REMARK ID 209170 MODEL 1 2022-02-12_00000026_1_11
PFRMAT TS
TARGET 2022-02-12_00000026_1_11
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.941  -1.904   1.467  1.00  4.19           N  
ATOM      2  CA  MET A   1       2.463  -1.982   0.107  1.00  4.19           C  
ATOM      3  C   MET A   1       3.432  -0.852  -0.196  1.00  4.19           C  
ATOM      4  O   MET A   1       3.090   0.326  -0.102  1.00  4.19           O  
ATOM      5  CB  MET A   1       1.328  -1.953  -0.923  1.00  4.19           C  
ATOM      6  CG  MET A   1       1.784  -2.066  -2.371  1.00  4.19           C  
ATOM      7  SD  MET A   1       0.429  -2.060  -3.583  1.00  4.19           S  
ATOM      8  CE  MET A   1      -0.045  -0.324  -3.609  1.00  4.19           C  
ATOM      9 1H   MET A   1       0.927  -1.961   1.447  1.00  4.19           H  
ATOM     10 2H   MET A   1       2.303  -2.663   2.021  1.00  4.19           H  
ATOM     11 3H   MET A   1       2.207  -1.024   1.881  1.00  4.19           H  
ATOM     12  HA  MET A   1       3.005  -2.921   0.003  1.00  4.19           H  
ATOM     13 1HB  MET A   1       0.629  -2.765  -0.718  1.00  4.19           H  
ATOM     14 2HB  MET A   1       0.782  -1.024  -0.823  1.00  4.19           H  
ATOM     15 1HG  MET A   1       2.414  -1.214  -2.585  1.00  4.19           H  
ATOM     16 2HG  MET A   1       2.364  -2.976  -2.500  1.00  4.19           H  
ATOM     17 1HE  MET A   1      -0.863  -0.181  -4.313  1.00  4.19           H  
ATOM     18 2HE  MET A   1      -0.366  -0.021  -2.616  1.00  4.19           H  
ATOM     19 3HE  MET A   1       0.808   0.285  -3.916  1.00  4.19           H  
ATOM     20  N   ALA A   2       4.649  -1.217  -0.588  1.00  3.28           N  
ATOM     21  CA  ALA A   2       5.674  -0.246  -0.985  1.00  3.28           C  
ATOM     22  C   ALA A   2       6.111  -0.549  -2.413  1.00  3.28           C  
ATOM     23  O   ALA A   2       7.248  -0.296  -2.805  1.00  3.28           O  
ATOM     24  CB  ALA A   2       6.864  -0.290  -0.042  1.00  3.28           C  
ATOM     25  H   ALA A   2       4.888  -2.199  -0.630  1.00  3.28           H  
ATOM     26  HA  ALA A   2       5.238   0.753  -0.968  1.00  3.28           H  
ATOM     27 1HB  ALA A   2       7.604   0.445  -0.361  1.00  3.28           H  
ATOM     28 2HB  ALA A   2       6.536  -0.057   0.971  1.00  3.28           H  
ATOM     29 3HB  ALA A   2       7.308  -1.283  -0.061  1.00  3.28           H  
ATOM     30  N   ALA A   3       5.191  -1.138  -3.163  1.00  2.42           N  
ATOM     31  CA  ALA A   3       5.386  -1.542  -4.547  1.00  2.42           C  
ATOM     32  C   ALA A   3       5.665  -0.361  -5.450  1.00  2.42           C  
ATOM     33  O   ALA A   3       5.114   0.722  -5.259  1.00  2.42           O  
ATOM     34  CB  ALA A   3       4.157  -2.270  -5.061  1.00  2.42           C  
ATOM     35  H   ALA A   3       4.291  -1.297  -2.746  1.00  2.42           H  
ATOM     36  HA  ALA A   3       6.248  -2.209  -4.585  1.00  2.42           H  
ATOM     37 1HB  ALA A   3       4.329  -2.585  -6.089  1.00  2.42           H  
ATOM     38 2HB  ALA A   3       3.960  -3.142  -4.443  1.00  2.42           H  
ATOM     39 3HB  ALA A   3       3.301  -1.598  -5.031  1.00  2.42           H  
ATOM     40  N   GLY A   4       6.490  -0.602  -6.460  1.00  1.73           N  
ATOM     41  CA  GLY A   4       6.819   0.386  -7.478  1.00  1.73           C  
ATOM     42  C   GLY A   4       8.096  -0.020  -8.191  1.00  1.73           C  
ATOM     43  O   GLY A   4       8.830  -0.891  -7.719  1.00  1.73           O  
ATOM     44  H   GLY A   4       6.911  -1.515  -6.532  1.00  1.73           H  
ATOM     45 1HA  GLY A   4       6.006   0.454  -8.200  1.00  1.73           H  
ATOM     46 2HA  GLY A   4       6.937   1.368  -7.025  1.00  1.73           H  
ATOM     47  N   ASN A   5       8.344   0.601  -9.334  1.00  1.25           N  
ATOM     48  CA  ASN A   5       9.504   0.329 -10.161  1.00  1.25           C  
ATOM     49  C   ASN A   5      10.515   1.477 -10.137  1.00  1.25           C  
ATOM     50  O   ASN A   5      11.719   1.251 -10.262  1.00  1.25           O  
ATOM     51  CB  ASN A   5       9.035   0.058 -11.574  1.00  1.25           C  
ATOM     52  CG  ASN A   5       8.178  -1.184 -11.676  1.00  1.25           C  
ATOM     53  OD1 ASN A   5       8.464  -2.211 -11.049  1.00  1.25           O  
ATOM     54  ND2 ASN A   5       7.119  -1.103 -12.448  1.00  1.25           N  
ATOM     55  H   ASN A   5       7.698   1.306  -9.656  1.00  1.25           H  
ATOM     56  HA  ASN A   5      10.008  -0.557  -9.774  1.00  1.25           H  
ATOM     57 1HB  ASN A   5       8.445   0.907 -11.918  1.00  1.25           H  
ATOM     58 2HB  ASN A   5       9.894  -0.038 -12.236  1.00  1.25           H  
ATOM     59 1HD2 ASN A   5       6.504  -1.887 -12.549  1.00  1.25           H  
ATOM     60 2HD2 ASN A   5       6.907  -0.253 -12.934  1.00  1.25           H  
ATOM     61  N   ALA A   6      10.033   2.717 -10.003  1.00  0.94           N  
ATOM     62  CA  ALA A   6      10.950   3.857 -10.034  1.00  0.94           C  
ATOM     63  C   ALA A   6      11.986   3.755  -8.919  1.00  0.94           C  
ATOM     64  O   ALA A   6      11.657   3.477  -7.765  1.00  0.94           O  
ATOM     65  CB  ALA A   6      10.184   5.163  -9.905  1.00  0.94           C  
ATOM     66  H   ALA A   6       9.028   2.860  -9.915  1.00  0.94           H  
ATOM     67  HA  ALA A   6      11.481   3.841 -10.984  1.00  0.94           H  
ATOM     68 1HB  ALA A   6      10.860   6.001  -9.936  1.00  0.94           H  
ATOM     69 2HB  ALA A   6       9.477   5.246 -10.720  1.00  0.94           H  
ATOM     70 3HB  ALA A   6       9.653   5.174  -8.955  1.00  0.94           H  
ATOM     71  N   GLN A   7      13.235   4.021  -9.276  1.00  0.75           N  
ATOM     72  CA  GLN A   7      14.364   4.006  -8.356  1.00  0.75           C  
ATOM     73  C   GLN A   7      15.536   4.792  -8.932  1.00  0.75           C  
ATOM     74  O   GLN A   7      15.795   4.726 -10.133  1.00  0.75           O  
ATOM     75  CB  GLN A   7      14.775   2.571  -8.047  1.00  0.75           C  
ATOM     76  CG  GLN A   7      15.926   2.434  -7.065  1.00  0.75           C  
ATOM     77  CD  GLN A   7      16.201   0.980  -6.659  1.00  0.75           C  
ATOM     78  OE1 GLN A   7      15.871   0.004  -7.373  1.00  0.75           O  
ATOM     79  NE2 GLN A   7      16.813   0.825  -5.489  1.00  0.75           N  
ATOM     80  H   GLN A   7      13.414   4.227 -10.246  1.00  0.75           H  
ATOM     81  HA  GLN A   7      14.059   4.482  -7.426  1.00  0.75           H  
ATOM     82 1HB  GLN A   7      13.920   2.024  -7.646  1.00  0.75           H  
ATOM     83 2HB  GLN A   7      15.058   2.093  -8.966  1.00  0.75           H  
ATOM     84 1HG  GLN A   7      16.833   2.821  -7.537  1.00  0.75           H  
ATOM     85 2HG  GLN A   7      15.697   3.006  -6.167  1.00  0.75           H  
ATOM     86 1HE2 GLN A   7      17.026  -0.090  -5.144  1.00  0.75           H  
ATOM     87 2HE2 GLN A   7      17.063   1.631  -4.948  1.00  0.75           H  
ATOM     88  N   ILE A   8      16.256   5.505  -8.084  1.00  0.65           N  
ATOM     89  CA  ILE A   8      17.384   6.292  -8.558  1.00  0.65           C  
ATOM     90  C   ILE A   8      18.460   5.399  -9.165  1.00  0.65           C  
ATOM     91  O   ILE A   8      18.848   4.388  -8.577  1.00  0.65           O  
ATOM     92  CB  ILE A   8      17.986   7.126  -7.417  1.00  0.65           C  
ATOM     93  CG1 ILE A   8      16.965   8.146  -6.939  1.00  0.65           C  
ATOM     94  CG2 ILE A   8      19.240   7.818  -7.887  1.00  0.65           C  
ATOM     95  CD1 ILE A   8      17.374   8.858  -5.679  1.00  0.65           C  
ATOM     96  H   ILE A   8      16.011   5.519  -7.103  1.00  0.65           H  
ATOM     97  HA  ILE A   8      17.032   6.974  -9.332  1.00  0.65           H  
ATOM     98  HB  ILE A   8      18.226   6.480  -6.576  1.00  0.65           H  
ATOM     99 1HG1 ILE A   8      16.801   8.883  -7.725  1.00  0.65           H  
ATOM    100 2HG1 ILE A   8      16.035   7.633  -6.745  1.00  0.65           H  
ATOM    101 1HG2 ILE A   8      19.657   8.413  -7.078  1.00  0.65           H  
ATOM    102 2HG2 ILE A   8      19.973   7.081  -8.203  1.00  0.65           H  
ATOM    103 3HG2 ILE A   8      19.001   8.465  -8.723  1.00  0.65           H  
ATOM    104 1HD1 ILE A   8      16.613   9.549  -5.377  1.00  0.65           H  
ATOM    105 2HD1 ILE A   8      17.523   8.128  -4.885  1.00  0.65           H  
ATOM    106 3HD1 ILE A   8      18.306   9.400  -5.858  1.00  0.65           H  
ATOM    107  N   GLY A   9      18.913   5.779 -10.360  1.00  0.61           N  
ATOM    108  CA  GLY A   9      19.916   5.059 -11.128  1.00  0.61           C  
ATOM    109  C   GLY A   9      19.298   4.154 -12.188  1.00  0.61           C  
ATOM    110  O   GLY A   9      20.006   3.635 -13.054  1.00  0.61           O  
ATOM    111  H   GLY A   9      18.537   6.627 -10.770  1.00  0.61           H  
ATOM    112 1HA  GLY A   9      20.577   5.780 -11.609  1.00  0.61           H  
ATOM    113 2HA  GLY A   9      20.528   4.465 -10.452  1.00  0.61           H  
ATOM    114  N   LYS A  10      17.983   3.970 -12.134  1.00  0.59           N  
ATOM    115  CA  LYS A  10      17.289   3.126 -13.094  1.00  0.59           C  
ATOM    116  C   LYS A  10      16.393   3.933 -14.019  1.00  0.59           C  
ATOM    117  O   LYS A  10      16.035   5.073 -13.723  1.00  0.59           O  
ATOM    118  CB  LYS A  10      16.504   2.054 -12.352  1.00  0.59           C  
ATOM    119  CG  LYS A  10      17.420   1.076 -11.601  1.00  0.59           C  
ATOM    120  CD  LYS A  10      16.655   0.004 -10.852  1.00  0.59           C  
ATOM    121  CE  LYS A  10      17.605  -0.956 -10.143  1.00  0.59           C  
ATOM    122  NZ  LYS A  10      16.875  -1.896  -9.266  1.00  0.59           N  
ATOM    123  H   LYS A  10      17.430   4.405 -11.392  1.00  0.59           H  
ATOM    124  HA  LYS A  10      18.032   2.627 -13.716  1.00  0.59           H  
ATOM    125 1HB  LYS A  10      15.841   2.525 -11.621  1.00  0.59           H  
ATOM    126 2HB  LYS A  10      15.881   1.495 -13.050  1.00  0.59           H  
ATOM    127 1HG  LYS A  10      18.102   0.604 -12.308  1.00  0.59           H  
ATOM    128 2HG  LYS A  10      18.012   1.638 -10.876  1.00  0.59           H  
ATOM    129 1HD  LYS A  10      16.010   0.454 -10.114  1.00  0.59           H  
ATOM    130 2HD  LYS A  10      16.036  -0.559 -11.547  1.00  0.59           H  
ATOM    131 1HE  LYS A  10      18.153  -1.525 -10.891  1.00  0.59           H  
ATOM    132 2HE  LYS A  10      18.313  -0.387  -9.538  1.00  0.59           H  
ATOM    133 1HZ  LYS A  10      17.524  -2.516  -8.812  1.00  0.59           H  
ATOM    134 2HZ  LYS A  10      16.382  -1.329  -8.550  1.00  0.59           H  
ATOM    135 3HZ  LYS A  10      16.212  -2.433  -9.802  1.00  0.59           H  
ATOM    136  N   LEU A  11      16.031   3.343 -15.150  1.00  0.58           N  
ATOM    137  CA  LEU A  11      15.140   4.028 -16.073  1.00  0.58           C  
ATOM    138  C   LEU A  11      13.794   4.315 -15.445  1.00  0.58           C  
ATOM    139  O   LEU A  11      13.247   3.489 -14.711  1.00  0.58           O  
ATOM    140  CB  LEU A  11      14.948   3.208 -17.349  1.00  0.58           C  
ATOM    141  CG  LEU A  11      16.170   3.119 -18.250  1.00  0.58           C  
ATOM    142  CD1 LEU A  11      15.909   2.146 -19.384  1.00  0.58           C  
ATOM    143  CD2 LEU A  11      16.450   4.504 -18.790  1.00  0.58           C  
ATOM    144  H   LEU A  11      16.361   2.413 -15.364  1.00  0.58           H  
ATOM    145  HA  LEU A  11      15.590   4.967 -16.354  1.00  0.58           H  
ATOM    146 1HB  LEU A  11      14.651   2.199 -17.075  1.00  0.58           H  
ATOM    147 2HB  LEU A  11      14.134   3.662 -17.923  1.00  0.58           H  
ATOM    148  HG  LEU A  11      17.027   2.767 -17.677  1.00  0.58           H  
ATOM    149 1HD1 LEU A  11      16.787   2.096 -20.029  1.00  0.58           H  
ATOM    150 2HD1 LEU A  11      15.701   1.157 -18.977  1.00  0.58           H  
ATOM    151 3HD1 LEU A  11      15.052   2.488 -19.964  1.00  0.58           H  
ATOM    152 1HD2 LEU A  11      17.329   4.490 -19.437  1.00  0.58           H  
ATOM    153 2HD2 LEU A  11      15.590   4.858 -19.361  1.00  0.58           H  
ATOM    154 3HD2 LEU A  11      16.615   5.168 -17.967  1.00  0.58           H  
ATOM    155  N   ALA A  12      13.262   5.490 -15.735  1.00  0.59           N  
ATOM    156  CA  ALA A  12      11.950   5.847 -15.252  1.00  0.59           C  
ATOM    157  C   ALA A  12      10.961   4.889 -15.886  1.00  0.59           C  
ATOM    158  O   ALA A  12      11.198   4.438 -17.007  1.00  0.59           O  
ATOM    159  CB  ALA A  12      11.612   7.279 -15.605  1.00  0.59           C  
ATOM    160  H   ALA A  12      13.785   6.134 -16.320  1.00  0.59           H  
ATOM    161  HA  ALA A  12      11.947   5.736 -14.183  1.00  0.59           H  
ATOM    162 1HB  ALA A  12      10.622   7.525 -15.232  1.00  0.59           H  
ATOM    163 2HB  ALA A  12      12.347   7.930 -15.155  1.00  0.59           H  
ATOM    164 3HB  ALA A  12      11.635   7.402 -16.683  1.00  0.59           H  
ATOM    165  N   PRO A  13       9.872   4.509 -15.218  1.00  0.60           N  
ATOM    166  CA  PRO A  13       8.844   3.693 -15.812  1.00  0.60           C  
ATOM    167  C   PRO A  13       8.339   4.345 -17.085  1.00  0.60           C  
ATOM    168  O   PRO A  13       8.069   5.545 -17.119  1.00  0.60           O  
ATOM    169  CB  PRO A  13       7.776   3.683 -14.727  1.00  0.60           C  
ATOM    170  CG  PRO A  13       8.553   3.868 -13.429  1.00  0.60           C  
ATOM    171  CD  PRO A  13       9.682   4.809 -13.784  1.00  0.60           C  
ATOM    172  HA  PRO A  13       9.238   2.687 -16.010  1.00  0.60           H  
ATOM    173 1HB  PRO A  13       7.046   4.483 -14.912  1.00  0.60           H  
ATOM    174 2HB  PRO A  13       7.221   2.733 -14.767  1.00  0.60           H  
ATOM    175 1HG  PRO A  13       7.893   4.272 -12.642  1.00  0.60           H  
ATOM    176 2HG  PRO A  13       8.923   2.906 -13.064  1.00  0.60           H  
ATOM    177 1HD  PRO A  13       9.415   5.852 -13.623  1.00  0.60           H  
ATOM    178 2HD  PRO A  13      10.549   4.495 -13.194  1.00  0.60           H  
ATOM    179  N   ASP A  14       8.163   3.540 -18.118  1.00  0.60           N  
ATOM    180  CA  ASP A  14       7.682   4.056 -19.387  1.00  0.60           C  
ATOM    181  C   ASP A  14       6.174   3.896 -19.439  1.00  0.60           C  
ATOM    182  O   ASP A  14       5.670   2.788 -19.610  1.00  0.60           O  
ATOM    183  CB  ASP A  14       8.345   3.317 -20.559  1.00  0.60           C  
ATOM    184  CG  ASP A  14       8.005   3.875 -21.938  1.00  0.60           C  
ATOM    185  OD1 ASP A  14       7.356   4.897 -22.040  1.00  0.60           O  
ATOM    186  OD2 ASP A  14       8.376   3.264 -22.934  1.00  0.60           O  
ATOM    187  H   ASP A  14       8.391   2.561 -18.033  1.00  0.60           H  
ATOM    188  HA  ASP A  14       7.908   5.112 -19.449  1.00  0.60           H  
ATOM    189 1HB  ASP A  14       9.429   3.353 -20.432  1.00  0.60           H  
ATOM    190 2HB  ASP A  14       8.052   2.268 -20.532  1.00  0.60           H  
ATOM    191  N   PHE A  15       5.454   4.991 -19.259  1.00  0.61           N  
ATOM    192  CA  PHE A  15       4.004   4.921 -19.205  1.00  0.61           C  
ATOM    193  C   PHE A  15       3.367   5.735 -20.306  1.00  0.61           C  
ATOM    194  O   PHE A  15       3.977   6.669 -20.837  1.00  0.61           O  
ATOM    195  CB  PHE A  15       3.474   5.499 -17.896  1.00  0.61           C  
ATOM    196  CG  PHE A  15       3.665   6.998 -17.766  1.00  0.61           C  
ATOM    197  CD1 PHE A  15       2.691   7.861 -18.261  1.00  0.61           C  
ATOM    198  CD2 PHE A  15       4.768   7.544 -17.144  1.00  0.61           C  
ATOM    199  CE1 PHE A  15       2.811   9.221 -18.145  1.00  0.61           C  
ATOM    200  CE2 PHE A  15       4.890   8.920 -17.016  1.00  0.61           C  
ATOM    201  CZ  PHE A  15       3.902   9.752 -17.521  1.00  0.61           C  
ATOM    202  H   PHE A  15       5.932   5.868 -19.121  1.00  0.61           H  
ATOM    203  HA  PHE A  15       3.690   3.882 -19.309  1.00  0.61           H  
ATOM    204 1HB  PHE A  15       2.407   5.287 -17.812  1.00  0.61           H  
ATOM    205 2HB  PHE A  15       3.972   5.017 -17.052  1.00  0.61           H  
ATOM    206  HD1 PHE A  15       1.815   7.442 -18.746  1.00  0.61           H  
ATOM    207  HD2 PHE A  15       5.545   6.883 -16.755  1.00  0.61           H  
ATOM    208  HE1 PHE A  15       2.031   9.871 -18.543  1.00  0.61           H  
ATOM    209  HE2 PHE A  15       5.766   9.345 -16.520  1.00  0.61           H  
ATOM    210  HZ  PHE A  15       3.986  10.818 -17.425  1.00  0.61           H  
ATOM    211  N   THR A  16       2.114   5.403 -20.617  1.00  0.60           N  
ATOM    212  CA  THR A  16       1.326   6.193 -21.549  1.00  0.60           C  
ATOM    213  C   THR A  16       0.030   6.592 -20.863  1.00  0.60           C  
ATOM    214  O   THR A  16      -0.624   5.759 -20.231  1.00  0.60           O  
ATOM    215  CB  THR A  16       1.007   5.427 -22.847  1.00  0.60           C  
ATOM    216  OG1 THR A  16       2.227   5.034 -23.481  1.00  0.60           O  
ATOM    217  CG2 THR A  16       0.230   6.343 -23.807  1.00  0.60           C  
ATOM    218  H   THR A  16       1.688   4.603 -20.171  1.00  0.60           H  
ATOM    219  HA  THR A  16       1.873   7.094 -21.801  1.00  0.60           H  
ATOM    220  HB  THR A  16       0.413   4.543 -22.622  1.00  0.60           H  
ATOM    221  HG1 THR A  16       2.798   5.802 -23.563  1.00  0.60           H  
ATOM    222 1HG2 THR A  16       0.017   5.806 -24.728  1.00  0.60           H  
ATOM    223 2HG2 THR A  16      -0.706   6.654 -23.350  1.00  0.60           H  
ATOM    224 3HG2 THR A  16       0.834   7.226 -24.031  1.00  0.60           H  
ATOM    225  N   ALA A  17      -0.334   7.863 -20.961  1.00  0.59           N  
ATOM    226  CA  ALA A  17      -1.571   8.326 -20.344  1.00  0.59           C  
ATOM    227  C   ALA A  17      -2.063   9.614 -20.962  1.00  0.59           C  
ATOM    228  O   ALA A  17      -1.282  10.407 -21.488  1.00  0.59           O  
ATOM    229  CB  ALA A  17      -1.370   8.526 -18.859  1.00  0.59           C  
ATOM    230  H   ALA A  17       0.267   8.501 -21.486  1.00  0.59           H  
ATOM    231  HA  ALA A  17      -2.338   7.568 -20.504  1.00  0.59           H  
ATOM    232 1HB  ALA A  17      -2.305   8.858 -18.396  1.00  0.59           H  
ATOM    233 2HB  ALA A  17      -1.058   7.589 -18.406  1.00  0.59           H  
ATOM    234 3HB  ALA A  17      -0.607   9.269 -18.714  1.00  0.59           H  
ATOM    235  N   LYS A  18      -3.357   9.853 -20.839  1.00  0.59           N  
ATOM    236  CA  LYS A  18      -3.913  11.110 -21.295  1.00  0.59           C  
ATOM    237  C   LYS A  18      -3.548  12.229 -20.354  1.00  0.59           C  
ATOM    238  O   LYS A  18      -3.434  12.017 -19.142  1.00  0.59           O  
ATOM    239  CB  LYS A  18      -5.426  11.031 -21.441  1.00  0.59           C  
ATOM    240  CG  LYS A  18      -5.863  10.110 -22.546  1.00  0.59           C  
ATOM    241  CD  LYS A  18      -7.356  10.121 -22.762  1.00  0.59           C  
ATOM    242  CE  LYS A  18      -7.736   9.157 -23.891  1.00  0.59           C  
ATOM    243  NZ  LYS A  18      -7.183   9.596 -25.228  1.00  0.59           N  
ATOM    244  H   LYS A  18      -3.962   9.163 -20.415  1.00  0.59           H  
ATOM    245  HA  LYS A  18      -3.491  11.340 -22.270  1.00  0.59           H  
ATOM    246 1HB  LYS A  18      -5.872  10.691 -20.505  1.00  0.59           H  
ATOM    247 2HB  LYS A  18      -5.822  12.026 -21.655  1.00  0.59           H  
ATOM    248 1HG  LYS A  18      -5.387  10.444 -23.462  1.00  0.59           H  
ATOM    249 2HG  LYS A  18      -5.531   9.096 -22.340  1.00  0.59           H  
ATOM    250 1HD  LYS A  18      -7.869   9.828 -21.844  1.00  0.59           H  
ATOM    251 2HD  LYS A  18      -7.674  11.128 -23.033  1.00  0.59           H  
ATOM    252 1HE  LYS A  18      -7.344   8.168 -23.659  1.00  0.59           H  
ATOM    253 2HE  LYS A  18      -8.821   9.100 -23.961  1.00  0.59           H  
ATOM    254 1HZ  LYS A  18      -7.449   8.938 -25.939  1.00  0.59           H  
ATOM    255 2HZ  LYS A  18      -7.541  10.503 -25.464  1.00  0.59           H  
ATOM    256 3HZ  LYS A  18      -6.143   9.651 -25.212  1.00  0.59           H  
ATOM    257  N   ALA A  19      -3.420  13.417 -20.914  1.00  0.59           N  
ATOM    258  CA  ALA A  19      -3.126  14.590 -20.127  1.00  0.59           C  
ATOM    259  C   ALA A  19      -3.813  15.810 -20.677  1.00  0.59           C  
ATOM    260  O   ALA A  19      -4.097  15.899 -21.877  1.00  0.59           O  
ATOM    261  CB  ALA A  19      -1.637  14.833 -20.115  1.00  0.59           C  
ATOM    262  H   ALA A  19      -3.474  13.482 -21.929  1.00  0.59           H  
ATOM    263  HA  ALA A  19      -3.494  14.416 -19.121  1.00  0.59           H  
ATOM    264 1HB  ALA A  19      -1.403  15.706 -19.509  1.00  0.59           H  
ATOM    265 2HB  ALA A  19      -1.152  13.970 -19.720  1.00  0.59           H  
ATOM    266 3HB  ALA A  19      -1.310  14.991 -21.114  1.00  0.59           H  
ATOM    267  N   VAL A  20      -4.061  16.770 -19.802  1.00  0.59           N  
ATOM    268  CA  VAL A  20      -4.653  18.003 -20.272  1.00  0.59           C  
ATOM    269  C   VAL A  20      -3.539  18.978 -20.519  1.00  0.59           C  
ATOM    270  O   VAL A  20      -2.630  19.134 -19.702  1.00  0.59           O  
ATOM    271  CB  VAL A  20      -5.658  18.591 -19.297  1.00  0.59           C  
ATOM    272  CG1 VAL A  20      -6.222  19.874 -19.891  1.00  0.59           C  
ATOM    273  CG2 VAL A  20      -6.736  17.616 -19.055  1.00  0.59           C  
ATOM    274  H   VAL A  20      -3.813  16.623 -18.823  1.00  0.59           H  
ATOM    275  HA  VAL A  20      -5.170  17.819 -21.215  1.00  0.59           H  
ATOM    276  HB  VAL A  20      -5.169  18.839 -18.353  1.00  0.59           H  
ATOM    277 1HG1 VAL A  20      -6.948  20.282 -19.225  1.00  0.59           H  
ATOM    278 2HG1 VAL A  20      -5.431  20.599 -20.057  1.00  0.59           H  
ATOM    279 3HG1 VAL A  20      -6.708  19.644 -20.846  1.00  0.59           H  
ATOM    280 1HG2 VAL A  20      -7.465  18.038 -18.377  1.00  0.59           H  
ATOM    281 2HG2 VAL A  20      -7.189  17.408 -19.989  1.00  0.59           H  
ATOM    282 3HG2 VAL A  20      -6.329  16.699 -18.627  1.00  0.59           H  
ATOM    283  N   MET A  21      -3.543  19.539 -21.704  1.00  0.60           N  
ATOM    284  CA  MET A  21      -2.511  20.439 -22.154  1.00  0.60           C  
ATOM    285  C   MET A  21      -2.768  21.876 -21.733  1.00  0.60           C  
ATOM    286  O   MET A  21      -3.905  22.235 -21.428  1.00  0.60           O  
ATOM    287  CB  MET A  21      -2.456  20.372 -23.653  1.00  0.60           C  
ATOM    288  CG  MET A  21      -2.150  19.043 -24.193  1.00  0.60           C  
ATOM    289  SD  MET A  21      -0.527  18.449 -23.784  1.00  0.60           S  
ATOM    290  CE  MET A  21      -0.996  17.339 -22.512  1.00  0.60           C  
ATOM    291  H   MET A  21      -4.319  19.335 -22.339  1.00  0.60           H  
ATOM    292  HA  MET A  21      -1.577  20.083 -21.738  1.00  0.60           H  
ATOM    293 1HB  MET A  21      -3.444  20.618 -24.035  1.00  0.60           H  
ATOM    294 2HB  MET A  21      -1.768  21.094 -24.071  1.00  0.60           H  
ATOM    295 1HG  MET A  21      -2.893  18.321 -23.833  1.00  0.60           H  
ATOM    296 2HG  MET A  21      -2.244  19.120 -25.250  1.00  0.60           H  
ATOM    297 1HE  MET A  21      -0.126  16.845 -22.127  1.00  0.60           H  
ATOM    298 2HE  MET A  21      -1.464  17.875 -21.724  1.00  0.60           H  
ATOM    299 3HE  MET A  21      -1.691  16.599 -22.910  1.00  0.60           H  
ATOM    300  N   PRO A  22      -1.738  22.732 -21.695  1.00  0.61           N  
ATOM    301  CA  PRO A  22      -1.840  24.174 -21.509  1.00  0.61           C  
ATOM    302  C   PRO A  22      -2.881  24.821 -22.433  1.00  0.61           C  
ATOM    303  O   PRO A  22      -3.534  25.798 -22.063  1.00  0.61           O  
ATOM    304  CB  PRO A  22      -0.415  24.622 -21.857  1.00  0.61           C  
ATOM    305  CG  PRO A  22       0.451  23.452 -21.430  1.00  0.61           C  
ATOM    306  CD  PRO A  22      -0.337  22.230 -21.774  1.00  0.61           C  
ATOM    307  HA  PRO A  22      -2.067  24.392 -20.456  1.00  0.61           H  
ATOM    308 1HB  PRO A  22      -0.347  24.824 -22.936  1.00  0.61           H  
ATOM    309 2HB  PRO A  22      -0.167  25.553 -21.357  1.00  0.61           H  
ATOM    310 1HG  PRO A  22       1.435  23.496 -21.920  1.00  0.61           H  
ATOM    311 2HG  PRO A  22       0.633  23.520 -20.351  1.00  0.61           H  
ATOM    312 1HD  PRO A  22      -0.075  21.874 -22.774  1.00  0.61           H  
ATOM    313 2HD  PRO A  22      -0.136  21.487 -20.994  1.00  0.61           H  
ATOM    314  N   ASP A  23      -3.068  24.255 -23.635  1.00  0.62           N  
ATOM    315  CA  ASP A  23      -4.030  24.785 -24.603  1.00  0.62           C  
ATOM    316  C   ASP A  23      -5.471  24.286 -24.371  1.00  0.62           C  
ATOM    317  O   ASP A  23      -6.373  24.570 -25.163  1.00  0.62           O  
ATOM    318  CB  ASP A  23      -3.550  24.475 -26.034  1.00  0.62           C  
ATOM    319  CG  ASP A  23      -3.519  22.974 -26.449  1.00  0.62           C  
ATOM    320  OD1 ASP A  23      -4.047  22.129 -25.753  1.00  0.62           O  
ATOM    321  OD2 ASP A  23      -2.923  22.686 -27.476  1.00  0.62           O  
ATOM    322  H   ASP A  23      -2.516  23.455 -23.899  1.00  0.62           H  
ATOM    323  HA  ASP A  23      -4.043  25.870 -24.496  1.00  0.62           H  
ATOM    324 1HB  ASP A  23      -4.193  25.002 -26.738  1.00  0.62           H  
ATOM    325 2HB  ASP A  23      -2.545  24.879 -26.162  1.00  0.62           H  
ATOM    326  N   GLY A  24      -5.683  23.535 -23.286  1.00  0.62           N  
ATOM    327  CA  GLY A  24      -6.992  23.014 -22.910  1.00  0.62           C  
ATOM    328  C   GLY A  24      -7.398  21.719 -23.620  1.00  0.62           C  
ATOM    329  O   GLY A  24      -8.486  21.198 -23.370  1.00  0.62           O  
ATOM    330  H   GLY A  24      -4.905  23.304 -22.676  1.00  0.62           H  
ATOM    331 1HA  GLY A  24      -6.989  22.839 -21.833  1.00  0.62           H  
ATOM    332 2HA  GLY A  24      -7.744  23.777 -23.097  1.00  0.62           H  
ATOM    333  N   GLN A  25      -6.535  21.182 -24.483  1.00  0.62           N  
ATOM    334  CA  GLN A  25      -6.882  19.970 -25.218  1.00  0.62           C  
ATOM    335  C   GLN A  25      -6.419  18.721 -24.491  1.00  0.62           C  
ATOM    336  O   GLN A  25      -5.609  18.778 -23.564  1.00  0.62           O  
ATOM    337  CB  GLN A  25      -6.290  19.998 -26.624  1.00  0.62           C  
ATOM    338  CG  GLN A  25      -6.765  21.176 -27.468  1.00  0.62           C  
ATOM    339  CD  GLN A  25      -8.256  21.157 -27.724  1.00  0.62           C  
ATOM    340  OE1 GLN A  25      -8.786  20.207 -28.311  1.00  0.62           O  
ATOM    341  NE2 GLN A  25      -8.948  22.206 -27.291  1.00  0.62           N  
ATOM    342  H   GLN A  25      -5.639  21.643 -24.694  1.00  0.62           H  
ATOM    343  HA  GLN A  25      -7.966  19.920 -25.308  1.00  0.62           H  
ATOM    344 1HB  GLN A  25      -5.203  20.061 -26.551  1.00  0.62           H  
ATOM    345 2HB  GLN A  25      -6.530  19.074 -27.146  1.00  0.62           H  
ATOM    346 1HG  GLN A  25      -6.518  22.099 -26.932  1.00  0.62           H  
ATOM    347 2HG  GLN A  25      -6.243  21.157 -28.424  1.00  0.62           H  
ATOM    348 1HE2 GLN A  25      -9.937  22.249 -27.433  1.00  0.62           H  
ATOM    349 2HE2 GLN A  25      -8.476  22.958 -26.818  1.00  0.62           H  
ATOM    350  N   PHE A  26      -6.947  17.578 -24.913  1.00  0.62           N  
ATOM    351  CA  PHE A  26      -6.563  16.319 -24.289  1.00  0.62           C  
ATOM    352  C   PHE A  26      -5.650  15.551 -25.234  1.00  0.62           C  
ATOM    353  O   PHE A  26      -6.024  15.294 -26.381  1.00  0.62           O  
ATOM    354  CB  PHE A  26      -7.799  15.474 -24.031  1.00  0.62           C  
ATOM    355  CG  PHE A  26      -8.797  16.152 -23.164  1.00  0.62           C  
ATOM    356  CD1 PHE A  26      -9.846  16.866 -23.729  1.00  0.62           C  
ATOM    357  CD2 PHE A  26      -8.698  16.119 -21.834  1.00  0.62           C  
ATOM    358  CE1 PHE A  26     -10.773  17.502 -22.935  1.00  0.62           C  
ATOM    359  CE2 PHE A  26      -9.626  16.762 -21.038  1.00  0.62           C  
ATOM    360  CZ  PHE A  26     -10.652  17.437 -21.581  1.00  0.62           C  
ATOM    361  H   PHE A  26      -7.617  17.581 -25.669  1.00  0.62           H  
ATOM    362  HA  PHE A  26      -6.034  16.515 -23.357  1.00  0.62           H  
ATOM    363 1HB  PHE A  26      -8.276  15.221 -24.975  1.00  0.62           H  
ATOM    364 2HB  PHE A  26      -7.503  14.540 -23.548  1.00  0.62           H  
ATOM    365  HD1 PHE A  26      -9.935  16.915 -24.815  1.00  0.62           H  
ATOM    366  HD2 PHE A  26      -7.867  15.576 -21.398  1.00  0.62           H  
ATOM    367  HE1 PHE A  26     -11.595  18.056 -23.385  1.00  0.62           H  
ATOM    368  HE2 PHE A  26      -9.534  16.726 -19.980  1.00  0.62           H  
ATOM    369  HZ  PHE A  26     -11.372  17.931 -20.938  1.00  0.62           H  
ATOM    370  N   LYS A  27      -4.452  15.211 -24.767  1.00  0.62           N  
ATOM    371  CA  LYS A  27      -3.489  14.514 -25.619  1.00  0.62           C  
ATOM    372  C   LYS A  27      -2.913  13.276 -24.953  1.00  0.62           C  
ATOM    373  O   LYS A  27      -2.874  13.176 -23.727  1.00  0.62           O  
ATOM    374  CB  LYS A  27      -2.368  15.464 -26.058  1.00  0.62           C  
ATOM    375  CG  LYS A  27      -2.882  16.635 -26.925  1.00  0.62           C  
ATOM    376  CD  LYS A  27      -1.770  17.511 -27.511  1.00  0.62           C  
ATOM    377  CE  LYS A  27      -2.395  18.712 -28.266  1.00  0.62           C  
ATOM    378  NZ  LYS A  27      -1.375  19.667 -28.792  1.00  0.62           N  
ATOM    379  H   LYS A  27      -4.215  15.449 -23.803  1.00  0.62           H  
ATOM    380  HA  LYS A  27      -4.006  14.179 -26.517  1.00  0.62           H  
ATOM    381 1HB  LYS A  27      -1.878  15.879 -25.184  1.00  0.62           H  
ATOM    382 2HB  LYS A  27      -1.617  14.913 -26.624  1.00  0.62           H  
ATOM    383 1HG  LYS A  27      -3.480  16.232 -27.746  1.00  0.62           H  
ATOM    384 2HG  LYS A  27      -3.531  17.269 -26.319  1.00  0.62           H  
ATOM    385 1HD  LYS A  27      -1.091  17.856 -26.743  1.00  0.62           H  
ATOM    386 2HD  LYS A  27      -1.199  16.920 -28.224  1.00  0.62           H  
ATOM    387 1HE  LYS A  27      -2.981  18.331 -29.099  1.00  0.62           H  
ATOM    388 2HE  LYS A  27      -3.059  19.253 -27.587  1.00  0.62           H  
ATOM    389 1HZ  LYS A  27      -1.849  20.427 -29.273  1.00  0.62           H  
ATOM    390 2HZ  LYS A  27      -0.841  20.046 -28.020  1.00  0.62           H  
ATOM    391 3HZ  LYS A  27      -0.758  19.197 -29.432  1.00  0.62           H  
ATOM    392  N   ASP A  28      -2.484  12.313 -25.769  1.00  0.63           N  
ATOM    393  CA  ASP A  28      -1.855  11.104 -25.245  1.00  0.63           C  
ATOM    394  C   ASP A  28      -0.358  11.330 -25.105  1.00  0.63           C  
ATOM    395  O   ASP A  28       0.318  11.595 -26.102  1.00  0.63           O  
ATOM    396  CB  ASP A  28      -2.081   9.910 -26.178  1.00  0.63           C  
ATOM    397  CG  ASP A  28      -3.555   9.463 -26.291  1.00  0.63           C  
ATOM    398  OD1 ASP A  28      -4.371   9.911 -25.511  1.00  0.63           O  
ATOM    399  OD2 ASP A  28      -3.847   8.684 -27.159  1.00  0.63           O  
ATOM    400  H   ASP A  28      -2.567  12.434 -26.770  1.00  0.63           H  
ATOM    401  HA  ASP A  28      -2.261  10.881 -24.259  1.00  0.63           H  
ATOM    402 1HB  ASP A  28      -1.716  10.158 -27.176  1.00  0.63           H  
ATOM    403 2HB  ASP A  28      -1.492   9.066 -25.819  1.00  0.63           H  
ATOM    404  N   LEU A  29       0.148  11.265 -23.879  1.00  0.65           N  
ATOM    405  CA  LEU A  29       1.565  11.493 -23.600  1.00  0.65           C  
ATOM    406  C   LEU A  29       2.277  10.223 -23.195  1.00  0.65           C  
ATOM    407  O   LEU A  29       1.711   9.373 -22.502  1.00  0.65           O  
ATOM    408  CB  LEU A  29       1.740  12.522 -22.476  1.00  0.65           C  
ATOM    409  CG  LEU A  29       1.794  14.009 -22.883  1.00  0.65           C  
ATOM    410  CD1 LEU A  29       0.526  14.406 -23.648  1.00  0.65           C  
ATOM    411  CD2 LEU A  29       1.976  14.845 -21.598  1.00  0.65           C  
ATOM    412  H   LEU A  29      -0.468  11.048 -23.094  1.00  0.65           H  
ATOM    413  HA  LEU A  29       2.045  11.874 -24.503  1.00  0.65           H  
ATOM    414 1HB  LEU A  29       0.908  12.401 -21.776  1.00  0.65           H  
ATOM    415 2HB  LEU A  29       2.666  12.294 -21.949  1.00  0.65           H  
ATOM    416  HG  LEU A  29       2.649  14.176 -23.541  1.00  0.65           H  
ATOM    417 1HD1 LEU A  29       0.592  15.448 -23.929  1.00  0.65           H  
ATOM    418 2HD1 LEU A  29       0.445  13.819 -24.543  1.00  0.65           H  
ATOM    419 3HD1 LEU A  29      -0.350  14.246 -23.034  1.00  0.65           H  
ATOM    420 1HD2 LEU A  29       2.040  15.902 -21.853  1.00  0.65           H  
ATOM    421 2HD2 LEU A  29       1.137  14.683 -20.932  1.00  0.65           H  
ATOM    422 3HD2 LEU A  29       2.896  14.542 -21.096  1.00  0.65           H  
ATOM    423  N   LYS A  30       3.536  10.110 -23.590  1.00  0.66           N  
ATOM    424  CA  LYS A  30       4.346   8.970 -23.198  1.00  0.66           C  
ATOM    425  C   LYS A  30       5.611   9.472 -22.496  1.00  0.66           C  
ATOM    426  O   LYS A  30       6.193  10.478 -22.890  1.00  0.66           O  
ATOM    427  CB  LYS A  30       4.625   8.120 -24.440  1.00  0.66           C  
ATOM    428  CG  LYS A  30       5.316   6.792 -24.237  1.00  0.66           C  
ATOM    429  CD  LYS A  30       5.389   6.048 -25.582  1.00  0.66           C  
ATOM    430  CE  LYS A  30       5.984   4.665 -25.429  1.00  0.66           C  
ATOM    431  NZ  LYS A  30       7.237   4.743 -24.717  1.00  0.66           N  
ATOM    432  H   LYS A  30       3.944  10.815 -24.220  1.00  0.66           H  
ATOM    433  HA  LYS A  30       3.791   8.369 -22.489  1.00  0.66           H  
ATOM    434 1HB  LYS A  30       3.681   7.926 -24.951  1.00  0.66           H  
ATOM    435 2HB  LYS A  30       5.242   8.690 -25.128  1.00  0.66           H  
ATOM    436 1HG  LYS A  30       6.329   6.954 -23.872  1.00  0.66           H  
ATOM    437 2HG  LYS A  30       4.785   6.189 -23.500  1.00  0.66           H  
ATOM    438 1HD  LYS A  30       4.388   5.965 -26.004  1.00  0.66           H  
ATOM    439 2HD  LYS A  30       6.011   6.623 -26.269  1.00  0.66           H  
ATOM    440 1HE  LYS A  30       5.305   4.013 -24.879  1.00  0.66           H  
ATOM    441 2HE  LYS A  30       6.166   4.245 -26.414  1.00  0.66           H  
ATOM    442 1HZ  LYS A  30       7.691   3.846 -24.560  1.00  0.66           H  
ATOM    443 2HZ  LYS A  30       7.880   5.363 -25.174  1.00  0.66           H  
ATOM    444 3HZ  LYS A  30       7.062   5.114 -23.787  1.00  0.66           H  
ATOM    445  N   MET A  31       6.056   8.791 -21.448  1.00  0.68           N  
ATOM    446  CA  MET A  31       7.251   9.260 -20.721  1.00  0.68           C  
ATOM    447  C   MET A  31       8.440   9.471 -21.674  1.00  0.68           C  
ATOM    448  O   MET A  31       9.164  10.470 -21.586  1.00  0.68           O  
ATOM    449  CB  MET A  31       7.667   8.261 -19.648  1.00  0.68           C  
ATOM    450  CG  MET A  31       8.889   8.668 -18.785  1.00  0.68           C  
ATOM    451  SD  MET A  31      10.516   8.321 -19.520  1.00  0.68           S  
ATOM    452  CE  MET A  31      10.545   6.550 -19.521  1.00  0.68           C  
ATOM    453  H   MET A  31       5.532   7.964 -21.143  1.00  0.68           H  
ATOM    454  HA  MET A  31       7.016  10.217 -20.256  1.00  0.68           H  
ATOM    455 1HB  MET A  31       6.841   8.077 -18.985  1.00  0.68           H  
ATOM    456 2HB  MET A  31       7.910   7.316 -20.128  1.00  0.68           H  
ATOM    457 1HG  MET A  31       8.835   9.726 -18.582  1.00  0.68           H  
ATOM    458 2HG  MET A  31       8.827   8.137 -17.830  1.00  0.68           H  
ATOM    459 1HE  MET A  31      11.495   6.195 -19.913  1.00  0.68           H  
ATOM    460 2HE  MET A  31      10.410   6.191 -18.513  1.00  0.68           H  
ATOM    461 3HE  MET A  31       9.743   6.185 -20.148  1.00  0.68           H  
ATOM    462  N   SER A  32       8.626   8.524 -22.595  1.00  0.69           N  
ATOM    463  CA  SER A  32       9.741   8.528 -23.537  1.00  0.69           C  
ATOM    464  C   SER A  32       9.719   9.703 -24.533  1.00  0.69           C  
ATOM    465  O   SER A  32      10.730   9.979 -25.192  1.00  0.69           O  
ATOM    466  CB  SER A  32       9.799   7.215 -24.294  1.00  0.69           C  
ATOM    467  OG  SER A  32       8.721   7.077 -25.186  1.00  0.69           O  
ATOM    468  H   SER A  32       7.974   7.751 -22.612  1.00  0.69           H  
ATOM    469  HA  SER A  32      10.656   8.608 -22.948  1.00  0.69           H  
ATOM    470 1HB  SER A  32      10.726   7.152 -24.836  1.00  0.69           H  
ATOM    471 2HB  SER A  32       9.786   6.389 -23.578  1.00  0.69           H  
ATOM    472  HG  SER A  32       8.655   7.926 -25.651  1.00  0.69           H  
ATOM    473  N   ASP A  33       8.578  10.412 -24.635  1.00  0.70           N  
ATOM    474  CA  ASP A  33       8.411  11.561 -25.531  1.00  0.70           C  
ATOM    475  C   ASP A  33       9.381  12.672 -25.180  1.00  0.70           C  
ATOM    476  O   ASP A  33       9.655  13.548 -25.999  1.00  0.70           O  
ATOM    477  CB  ASP A  33       7.006  12.173 -25.414  1.00  0.70           C  
ATOM    478  CG  ASP A  33       5.874  11.342 -26.007  1.00  0.70           C  
ATOM    479  OD1 ASP A  33       6.130  10.417 -26.745  1.00  0.70           O  
ATOM    480  OD2 ASP A  33       4.731  11.630 -25.676  1.00  0.70           O  
ATOM    481  H   ASP A  33       7.787  10.184 -24.037  1.00  0.70           H  
ATOM    482  HA  ASP A  33       8.594  11.242 -26.556  1.00  0.70           H  
ATOM    483 1HB  ASP A  33       6.790  12.366 -24.363  1.00  0.70           H  
ATOM    484 2HB  ASP A  33       7.007  13.141 -25.911  1.00  0.70           H  
ATOM    485  N   TYR A  34       9.871  12.655 -23.948  1.00  0.69           N  
ATOM    486  CA  TYR A  34      10.744  13.695 -23.472  1.00  0.69           C  
ATOM    487  C   TYR A  34      12.233  13.327 -23.488  1.00  0.69           C  
ATOM    488  O   TYR A  34      13.054  14.071 -22.946  1.00  0.69           O  
ATOM    489  CB  TYR A  34      10.313  14.049 -22.072  1.00  0.69           C  
ATOM    490  CG  TYR A  34       8.918  14.572 -21.973  1.00  0.69           C  
ATOM    491  CD1 TYR A  34       7.888  13.746 -21.530  1.00  0.69           C  
ATOM    492  CD2 TYR A  34       8.663  15.867 -22.324  1.00  0.69           C  
ATOM    493  CE1 TYR A  34       6.600  14.236 -21.456  1.00  0.69           C  
ATOM    494  CE2 TYR A  34       7.387  16.366 -22.247  1.00  0.69           C  
ATOM    495  CZ  TYR A  34       6.355  15.560 -21.822  1.00  0.69           C  
ATOM    496  OH  TYR A  34       5.087  16.070 -21.762  1.00  0.69           O  
ATOM    497  H   TYR A  34       9.620  11.898 -23.306  1.00  0.69           H  
ATOM    498  HA  TYR A  34      10.617  14.567 -24.113  1.00  0.69           H  
ATOM    499 1HB  TYR A  34      10.391  13.160 -21.444  1.00  0.69           H  
ATOM    500 2HB  TYR A  34      10.983  14.807 -21.697  1.00  0.69           H  
ATOM    501  HD1 TYR A  34       8.096  12.713 -21.250  1.00  0.69           H  
ATOM    502  HD2 TYR A  34       9.478  16.495 -22.668  1.00  0.69           H  
ATOM    503  HE1 TYR A  34       5.786  13.592 -21.118  1.00  0.69           H  
ATOM    504  HE2 TYR A  34       7.191  17.401 -22.532  1.00  0.69           H  
ATOM    505  HH  TYR A  34       5.129  17.024 -21.861  1.00  0.69           H  
ATOM    506  N   ARG A  35      12.600  12.205 -24.113  1.00  0.68           N  
ATOM    507  CA  ARG A  35      14.018  11.839 -24.158  1.00  0.68           C  
ATOM    508  C   ARG A  35      14.822  12.939 -24.839  1.00  0.68           C  
ATOM    509  O   ARG A  35      14.355  13.579 -25.782  1.00  0.68           O  
ATOM    510  CB  ARG A  35      14.234  10.513 -24.862  1.00  0.68           C  
ATOM    511  CG  ARG A  35      13.812   9.292 -24.075  1.00  0.68           C  
ATOM    512  CD  ARG A  35      13.948   8.065 -24.885  1.00  0.68           C  
ATOM    513  NE  ARG A  35      13.006   8.068 -25.993  1.00  0.68           N  
ATOM    514  CZ  ARG A  35      12.987   7.170 -26.998  1.00  0.68           C  
ATOM    515  NH1 ARG A  35      13.871   6.193 -27.034  1.00  0.68           N  
ATOM    516  NH2 ARG A  35      12.076   7.272 -27.951  1.00  0.68           N  
ATOM    517  H   ARG A  35      11.904  11.597 -24.551  1.00  0.68           H  
ATOM    518  HA  ARG A  35      14.383  11.735 -23.134  1.00  0.68           H  
ATOM    519 1HB  ARG A  35      13.672  10.507 -25.795  1.00  0.68           H  
ATOM    520 2HB  ARG A  35      15.290  10.402 -25.111  1.00  0.68           H  
ATOM    521 1HG  ARG A  35      14.452   9.194 -23.193  1.00  0.68           H  
ATOM    522 2HG  ARG A  35      12.783   9.398 -23.761  1.00  0.68           H  
ATOM    523 1HD  ARG A  35      14.956   8.001 -25.289  1.00  0.68           H  
ATOM    524 2HD  ARG A  35      13.745   7.192 -24.265  1.00  0.68           H  
ATOM    525  HE  ARG A  35      12.294   8.810 -26.000  1.00  0.68           H  
ATOM    526 1HH1 ARG A  35      14.568   6.115 -26.307  1.00  0.68           H  
ATOM    527 2HH1 ARG A  35      13.852   5.522 -27.789  1.00  0.68           H  
ATOM    528 1HH2 ARG A  35      11.398   8.023 -27.928  1.00  0.68           H  
ATOM    529 2HH2 ARG A  35      12.057   6.602 -28.703  1.00  0.68           H  
ATOM    530  N   GLY A  36      16.028  13.185 -24.327  1.00  0.67           N  
ATOM    531  CA  GLY A  36      16.900  14.245 -24.819  1.00  0.67           C  
ATOM    532  C   GLY A  36      16.794  15.495 -23.934  1.00  0.67           C  
ATOM    533  O   GLY A  36      17.672  16.359 -23.959  1.00  0.67           O  
ATOM    534  H   GLY A  36      16.389  12.603 -23.571  1.00  0.67           H  
ATOM    535 1HA  GLY A  36      17.928  13.888 -24.839  1.00  0.67           H  
ATOM    536 2HA  GLY A  36      16.625  14.496 -25.842  1.00  0.67           H  
ATOM    537  N   LYS A  37      15.741  15.558 -23.115  1.00  0.65           N  
ATOM    538  CA  LYS A  37      15.500  16.660 -22.188  1.00  0.65           C  
ATOM    539  C   LYS A  37      15.497  16.168 -20.755  1.00  0.65           C  
ATOM    540  O   LYS A  37      15.355  14.974 -20.496  1.00  0.65           O  
ATOM    541  CB  LYS A  37      14.165  17.346 -22.472  1.00  0.65           C  
ATOM    542  CG  LYS A  37      14.078  18.076 -23.796  1.00  0.65           C  
ATOM    543  CD  LYS A  37      12.703  18.689 -23.936  1.00  0.65           C  
ATOM    544  CE  LYS A  37      12.537  19.511 -25.185  1.00  0.65           C  
ATOM    545  NZ  LYS A  37      11.134  19.988 -25.316  1.00  0.65           N  
ATOM    546  H   LYS A  37      15.031  14.824 -23.149  1.00  0.65           H  
ATOM    547  HA  LYS A  37      16.301  17.393 -22.285  1.00  0.65           H  
ATOM    548 1HB  LYS A  37      13.367  16.603 -22.444  1.00  0.65           H  
ATOM    549 2HB  LYS A  37      13.956  18.068 -21.675  1.00  0.65           H  
ATOM    550 1HG  LYS A  37      14.836  18.859 -23.830  1.00  0.65           H  
ATOM    551 2HG  LYS A  37      14.252  17.377 -24.613  1.00  0.65           H  
ATOM    552 1HD  LYS A  37      11.941  17.907 -23.911  1.00  0.65           H  
ATOM    553 2HD  LYS A  37      12.545  19.352 -23.093  1.00  0.65           H  
ATOM    554 1HE  LYS A  37      13.196  20.374 -25.121  1.00  0.65           H  
ATOM    555 2HE  LYS A  37      12.803  18.925 -26.064  1.00  0.65           H  
ATOM    556 1HZ  LYS A  37      11.035  20.557 -26.139  1.00  0.65           H  
ATOM    557 2HZ  LYS A  37      10.518  19.196 -25.381  1.00  0.65           H  
ATOM    558 3HZ  LYS A  37      10.862  20.537 -24.481  1.00  0.65           H  
ATOM    559  N   TYR A  38      15.645  17.082 -19.815  1.00  0.63           N  
ATOM    560  CA  TYR A  38      15.556  16.684 -18.420  1.00  0.63           C  
ATOM    561  C   TYR A  38      14.097  16.759 -18.070  1.00  0.63           C  
ATOM    562  O   TYR A  38      13.377  17.586 -18.637  1.00  0.63           O  
ATOM    563  CB  TYR A  38      16.429  17.590 -17.575  1.00  0.63           C  
ATOM    564  CG  TYR A  38      17.862  17.324 -17.874  1.00  0.63           C  
ATOM    565  CD1 TYR A  38      18.421  17.876 -19.013  1.00  0.63           C  
ATOM    566  CD2 TYR A  38      18.625  16.548 -17.028  1.00  0.63           C  
ATOM    567  CE1 TYR A  38      19.739  17.629 -19.323  1.00  0.63           C  
ATOM    568  CE2 TYR A  38      19.951  16.300 -17.330  1.00  0.63           C  
ATOM    569  CZ  TYR A  38      20.506  16.834 -18.477  1.00  0.63           C  
ATOM    570  OH  TYR A  38      21.819  16.591 -18.786  1.00  0.63           O  
ATOM    571  H   TYR A  38      15.772  18.066 -20.064  1.00  0.63           H  
ATOM    572  HA  TYR A  38      15.886  15.650 -18.305  1.00  0.63           H  
ATOM    573 1HB  TYR A  38      16.216  18.630 -17.798  1.00  0.63           H  
ATOM    574 2HB  TYR A  38      16.244  17.415 -16.515  1.00  0.63           H  
ATOM    575  HD1 TYR A  38      17.810  18.499 -19.677  1.00  0.63           H  
ATOM    576  HD2 TYR A  38      18.180  16.127 -16.126  1.00  0.63           H  
ATOM    577  HE1 TYR A  38      20.175  18.055 -20.226  1.00  0.63           H  
ATOM    578  HE2 TYR A  38      20.562  15.681 -16.667  1.00  0.63           H  
ATOM    579  HH  TYR A  38      22.168  15.886 -18.184  1.00  0.63           H  
ATOM    580  N   VAL A  39      13.632  15.850 -17.234  1.00  0.61           N  
ATOM    581  CA  VAL A  39      12.220  15.866 -16.931  1.00  0.61           C  
ATOM    582  C   VAL A  39      11.905  15.776 -15.465  1.00  0.61           C  
ATOM    583  O   VAL A  39      12.464  14.960 -14.731  1.00  0.61           O  
ATOM    584  CB  VAL A  39      11.503  14.708 -17.643  1.00  0.61           C  
ATOM    585  CG1 VAL A  39      10.057  14.767 -17.373  1.00  0.61           C  
ATOM    586  CG2 VAL A  39      11.754  14.753 -19.083  1.00  0.61           C  
ATOM    587  H   VAL A  39      14.266  15.170 -16.816  1.00  0.61           H  
ATOM    588  HA  VAL A  39      11.799  16.801 -17.299  1.00  0.61           H  
ATOM    589  HB  VAL A  39      11.865  13.773 -17.266  1.00  0.61           H  
ATOM    590 1HG1 VAL A  39       9.579  13.962 -17.899  1.00  0.61           H  
ATOM    591 2HG1 VAL A  39       9.844  14.683 -16.317  1.00  0.61           H  
ATOM    592 3HG1 VAL A  39       9.695  15.714 -17.748  1.00  0.61           H  
ATOM    593 1HG2 VAL A  39      11.240  13.917 -19.513  1.00  0.61           H  
ATOM    594 2HG2 VAL A  39      11.370  15.692 -19.492  1.00  0.61           H  
ATOM    595 3HG2 VAL A  39      12.817  14.666 -19.300  1.00  0.61           H  
ATOM    596  N   VAL A  40      10.985  16.612 -15.047  1.00  0.59           N  
ATOM    597  CA  VAL A  40      10.473  16.547 -13.710  1.00  0.59           C  
ATOM    598  C   VAL A  40       9.045  16.043 -13.716  1.00  0.59           C  
ATOM    599  O   VAL A  40       8.174  16.647 -14.347  1.00  0.59           O  
ATOM    600  CB  VAL A  40      10.483  17.931 -13.063  1.00  0.59           C  
ATOM    601  CG1 VAL A  40       9.866  17.852 -11.707  1.00  0.59           C  
ATOM    602  CG2 VAL A  40      11.884  18.446 -12.959  1.00  0.59           C  
ATOM    603  H   VAL A  40      10.613  17.306 -15.693  1.00  0.59           H  
ATOM    604  HA  VAL A  40      11.089  15.869 -13.122  1.00  0.59           H  
ATOM    605  HB  VAL A  40       9.892  18.597 -13.663  1.00  0.59           H  
ATOM    606 1HG1 VAL A  40       9.850  18.834 -11.262  1.00  0.59           H  
ATOM    607 2HG1 VAL A  40       8.842  17.483 -11.785  1.00  0.59           H  
ATOM    608 3HG1 VAL A  40      10.449  17.174 -11.103  1.00  0.59           H  
ATOM    609 1HG2 VAL A  40      11.878  19.434 -12.509  1.00  0.59           H  
ATOM    610 2HG2 VAL A  40      12.466  17.778 -12.356  1.00  0.59           H  
ATOM    611 3HG2 VAL A  40      12.308  18.498 -13.935  1.00  0.59           H  
ATOM    612  N   PHE A  41       8.814  14.939 -13.018  1.00  0.58           N  
ATOM    613  CA  PHE A  41       7.463  14.434 -12.853  1.00  0.58           C  
ATOM    614  C   PHE A  41       7.040  14.673 -11.426  1.00  0.58           C  
ATOM    615  O   PHE A  41       7.720  14.258 -10.484  1.00  0.58           O  
ATOM    616  CB  PHE A  41       7.271  12.960 -13.210  1.00  0.58           C  
ATOM    617  CG  PHE A  41       7.288  12.633 -14.670  1.00  0.58           C  
ATOM    618  CD1 PHE A  41       8.406  12.220 -15.281  1.00  0.58           C  
ATOM    619  CD2 PHE A  41       6.136  12.766 -15.426  1.00  0.58           C  
ATOM    620  CE1 PHE A  41       8.406  11.914 -16.640  1.00  0.58           C  
ATOM    621  CE2 PHE A  41       6.134  12.482 -16.775  1.00  0.58           C  
ATOM    622  CZ  PHE A  41       7.270  12.051 -17.380  1.00  0.58           C  
ATOM    623  H   PHE A  41       9.599  14.471 -12.565  1.00  0.58           H  
ATOM    624  HA  PHE A  41       6.799  15.000 -13.500  1.00  0.58           H  
ATOM    625 1HB  PHE A  41       8.047  12.375 -12.732  1.00  0.58           H  
ATOM    626 2HB  PHE A  41       6.318  12.620 -12.801  1.00  0.58           H  
ATOM    627  HD1 PHE A  41       9.298  12.130 -14.678  1.00  0.58           H  
ATOM    628  HD2 PHE A  41       5.219  13.114 -14.939  1.00  0.58           H  
ATOM    629  HE1 PHE A  41       9.317  11.576 -17.125  1.00  0.58           H  
ATOM    630  HE2 PHE A  41       5.230  12.604 -17.354  1.00  0.58           H  
ATOM    631  HZ  PHE A  41       7.273  11.825 -18.445  1.00  0.58           H  
ATOM    632  N   PHE A  42       5.936  15.379 -11.276  1.00  0.58           N  
ATOM    633  CA  PHE A  42       5.436  15.735  -9.964  1.00  0.58           C  
ATOM    634  C   PHE A  42       4.065  15.171  -9.697  1.00  0.58           C  
ATOM    635  O   PHE A  42       3.111  15.432 -10.431  1.00  0.58           O  
ATOM    636  CB  PHE A  42       5.414  17.242  -9.805  1.00  0.58           C  
ATOM    637  CG  PHE A  42       4.879  17.682  -8.510  1.00  0.58           C  
ATOM    638  CD1 PHE A  42       5.551  17.388  -7.354  1.00  0.58           C  
ATOM    639  CD2 PHE A  42       3.703  18.402  -8.439  1.00  0.58           C  
ATOM    640  CE1 PHE A  42       5.080  17.787  -6.147  1.00  0.58           C  
ATOM    641  CE2 PHE A  42       3.217  18.813  -7.221  1.00  0.58           C  
ATOM    642  CZ  PHE A  42       3.914  18.499  -6.078  1.00  0.58           C  
ATOM    643  H   PHE A  42       5.440  15.697 -12.112  1.00  0.58           H  
ATOM    644  HA  PHE A  42       6.113  15.328  -9.214  1.00  0.58           H  
ATOM    645 1HB  PHE A  42       6.429  17.631  -9.904  1.00  0.58           H  
ATOM    646 2HB  PHE A  42       4.814  17.687 -10.598  1.00  0.58           H  
ATOM    647  HD1 PHE A  42       6.461  16.817  -7.417  1.00  0.58           H  
ATOM    648  HD2 PHE A  42       3.172  18.639  -9.356  1.00  0.58           H  
ATOM    649  HE1 PHE A  42       5.624  17.537  -5.241  1.00  0.58           H  
ATOM    650  HE2 PHE A  42       2.287  19.383  -7.151  1.00  0.58           H  
ATOM    651  HZ  PHE A  42       3.543  18.811  -5.121  1.00  0.58           H  
ATOM    652  N   PHE A  43       3.974  14.404  -8.632  1.00  0.58           N  
ATOM    653  CA  PHE A  43       2.733  13.778  -8.272  1.00  0.58           C  
ATOM    654  C   PHE A  43       2.082  14.517  -7.143  1.00  0.58           C  
ATOM    655  O   PHE A  43       2.735  14.896  -6.163  1.00  0.58           O  
ATOM    656  CB  PHE A  43       2.975  12.336  -7.856  1.00  0.58           C  
ATOM    657  CG  PHE A  43       3.401  11.486  -8.980  1.00  0.58           C  
ATOM    658  CD1 PHE A  43       4.733  11.435  -9.362  1.00  0.58           C  
ATOM    659  CD2 PHE A  43       2.481  10.722  -9.659  1.00  0.58           C  
ATOM    660  CE1 PHE A  43       5.128  10.636 -10.415  1.00  0.58           C  
ATOM    661  CE2 PHE A  43       2.870   9.926 -10.698  1.00  0.58           C  
ATOM    662  CZ  PHE A  43       4.201   9.885 -11.079  1.00  0.58           C  
ATOM    663  H   PHE A  43       4.796  14.257  -8.052  1.00  0.58           H  
ATOM    664  HA  PHE A  43       2.071  13.793  -9.132  1.00  0.58           H  
ATOM    665 1HB  PHE A  43       3.746  12.300  -7.082  1.00  0.58           H  
ATOM    666 2HB  PHE A  43       2.061  11.919  -7.429  1.00  0.58           H  
ATOM    667  HD1 PHE A  43       5.467  12.043  -8.824  1.00  0.58           H  
ATOM    668  HD2 PHE A  43       1.430  10.759  -9.358  1.00  0.58           H  
ATOM    669  HE1 PHE A  43       6.174  10.600 -10.719  1.00  0.58           H  
ATOM    670  HE2 PHE A  43       2.124   9.333 -11.221  1.00  0.58           H  
ATOM    671  HZ  PHE A  43       4.514   9.260 -11.906  1.00  0.58           H  
ATOM    672  N   TYR A  44       0.776  14.627  -7.238  1.00  0.59           N  
ATOM    673  CA  TYR A  44      -0.009  15.211  -6.180  1.00  0.59           C  
ATOM    674  C   TYR A  44      -1.239  14.313  -5.995  1.00  0.59           C  
ATOM    675  O   TYR A  44      -1.605  13.603  -6.928  1.00  0.59           O  
ATOM    676  CB  TYR A  44      -0.352  16.663  -6.551  1.00  0.59           C  
ATOM    677  CG  TYR A  44      -1.202  16.819  -7.760  1.00  0.59           C  
ATOM    678  CD1 TYR A  44      -2.553  16.859  -7.612  1.00  0.59           C  
ATOM    679  CD2 TYR A  44      -0.629  16.929  -9.030  1.00  0.59           C  
ATOM    680  CE1 TYR A  44      -3.355  17.013  -8.702  1.00  0.59           C  
ATOM    681  CE2 TYR A  44      -1.449  17.073 -10.139  1.00  0.59           C  
ATOM    682  CZ  TYR A  44      -2.806  17.118  -9.970  1.00  0.59           C  
ATOM    683  OH  TYR A  44      -3.644  17.183 -11.046  1.00  0.59           O  
ATOM    684  H   TYR A  44       0.328  14.310  -8.102  1.00  0.59           H  
ATOM    685  HA  TYR A  44       0.597  15.217  -5.285  1.00  0.59           H  
ATOM    686 1HB  TYR A  44      -0.861  17.148  -5.721  1.00  0.59           H  
ATOM    687 2HB  TYR A  44       0.574  17.213  -6.721  1.00  0.59           H  
ATOM    688  HD1 TYR A  44      -2.996  16.765  -6.620  1.00  0.59           H  
ATOM    689  HD2 TYR A  44       0.456  16.883  -9.150  1.00  0.59           H  
ATOM    690  HE1 TYR A  44      -4.424  17.030  -8.574  1.00  0.59           H  
ATOM    691  HE2 TYR A  44      -1.032  17.134 -11.135  1.00  0.59           H  
ATOM    692  HH  TYR A  44      -4.533  17.495 -10.755  1.00  0.59           H  
ATOM    693  N   PRO A  45      -1.851  14.252  -4.802  1.00  0.60           N  
ATOM    694  CA  PRO A  45      -3.042  13.472  -4.517  1.00  0.60           C  
ATOM    695  C   PRO A  45      -4.232  13.690  -5.436  1.00  0.60           C  
ATOM    696  O   PRO A  45      -4.583  12.819  -6.237  1.00  0.60           O  
ATOM    697  CB  PRO A  45      -3.380  13.958  -3.089  1.00  0.60           C  
ATOM    698  CG  PRO A  45      -2.073  14.349  -2.510  1.00  0.60           C  
ATOM    699  CD  PRO A  45      -1.301  14.959  -3.633  1.00  0.60           C  
ATOM    700  HA  PRO A  45      -2.772  12.409  -4.501  1.00  0.60           H  
ATOM    701 1HB  PRO A  45      -4.086  14.782  -3.084  1.00  0.60           H  
ATOM    702 2HB  PRO A  45      -3.863  13.154  -2.535  1.00  0.60           H  
ATOM    703 1HG  PRO A  45      -2.219  15.027  -1.661  1.00  0.60           H  
ATOM    704 2HG  PRO A  45      -1.577  13.457  -2.129  1.00  0.60           H  
ATOM    705 1HD  PRO A  45      -1.472  16.038  -3.697  1.00  0.60           H  
ATOM    706 2HD  PRO A  45      -0.256  14.695  -3.449  1.00  0.60           H  
ATOM    707  N   LEU A  46      -4.856  14.866  -5.280  1.00  0.61           N  
ATOM    708  CA  LEU A  46      -6.090  15.241  -5.966  1.00  0.61           C  
ATOM    709  C   LEU A  46      -6.183  16.741  -6.317  1.00  0.61           C  
ATOM    710  O   LEU A  46      -5.616  17.612  -5.622  1.00  0.61           O  
ATOM    711  CB  LEU A  46      -7.298  14.868  -5.092  1.00  0.61           C  
ATOM    712  CG  LEU A  46      -7.532  13.377  -4.781  1.00  0.61           C  
ATOM    713  CD1 LEU A  46      -8.609  13.276  -3.723  1.00  0.61           C  
ATOM    714  CD2 LEU A  46      -7.935  12.649  -6.049  1.00  0.61           C  
ATOM    715  H   LEU A  46      -4.468  15.536  -4.637  1.00  0.61           H  
ATOM    716  HA  LEU A  46      -6.149  14.676  -6.899  1.00  0.61           H  
ATOM    717 1HB  LEU A  46      -7.202  15.360  -4.158  1.00  0.61           H  
ATOM    718 2HB  LEU A  46      -8.198  15.248  -5.589  1.00  0.61           H  
ATOM    719  HG  LEU A  46      -6.634  12.934  -4.380  1.00  0.61           H  
ATOM    720 1HD1 LEU A  46      -8.792  12.231  -3.480  1.00  0.61           H  
ATOM    721 2HD1 LEU A  46      -8.288  13.806  -2.825  1.00  0.61           H  
ATOM    722 3HD1 LEU A  46      -9.526  13.725  -4.103  1.00  0.61           H  
ATOM    723 1HD2 LEU A  46      -8.114  11.603  -5.840  1.00  0.61           H  
ATOM    724 2HD2 LEU A  46      -8.848  13.098  -6.442  1.00  0.61           H  
ATOM    725 3HD2 LEU A  46      -7.146  12.739  -6.797  1.00  0.61           H  
ATOM    726  N   ASP A  47      -6.908  17.034  -7.398  1.00  0.63           N  
ATOM    727  CA  ASP A  47      -7.235  18.403  -7.787  1.00  0.63           C  
ATOM    728  C   ASP A  47      -8.150  19.039  -6.759  1.00  0.63           C  
ATOM    729  O   ASP A  47      -8.864  18.335  -6.045  1.00  0.63           O  
ATOM    730  CB  ASP A  47      -7.924  18.477  -9.143  1.00  0.63           C  
ATOM    731  CG  ASP A  47      -7.038  18.210 -10.261  1.00  0.63           C  
ATOM    732  OD1 ASP A  47      -5.862  18.087 -10.039  1.00  0.63           O  
ATOM    733  OD2 ASP A  47      -7.509  18.193 -11.355  1.00  0.63           O  
ATOM    734  H   ASP A  47      -7.330  16.266  -7.937  1.00  0.63           H  
ATOM    735  HA  ASP A  47      -6.314  18.985  -7.836  1.00  0.63           H  
ATOM    736 1HB  ASP A  47      -8.743  17.751  -9.170  1.00  0.63           H  
ATOM    737 2HB  ASP A  47      -8.356  19.466  -9.277  1.00  0.63           H  
ATOM    738  N   PHE A  48      -8.118  20.366  -6.675  1.00  0.66           N  
ATOM    739  CA  PHE A  48      -8.979  21.151  -5.780  1.00  0.66           C  
ATOM    740  C   PHE A  48      -8.727  20.933  -4.278  1.00  0.66           C  
ATOM    741  O   PHE A  48      -9.539  21.350  -3.449  1.00  0.66           O  
ATOM    742  CB  PHE A  48     -10.469  20.853  -6.066  1.00  0.66           C  
ATOM    743  CG  PHE A  48     -10.947  21.151  -7.499  1.00  0.66           C  
ATOM    744  CD1 PHE A  48     -11.101  20.127  -8.439  1.00  0.66           C  
ATOM    745  CD2 PHE A  48     -11.285  22.450  -7.887  1.00  0.66           C  
ATOM    746  CE1 PHE A  48     -11.562  20.395  -9.723  1.00  0.66           C  
ATOM    747  CE2 PHE A  48     -11.756  22.712  -9.170  1.00  0.66           C  
ATOM    748  CZ  PHE A  48     -11.891  21.684 -10.083  1.00  0.66           C  
ATOM    749  H   PHE A  48      -7.482  20.869  -7.283  1.00  0.66           H  
ATOM    750  HA  PHE A  48      -8.798  22.207  -5.995  1.00  0.66           H  
ATOM    751 1HB  PHE A  48     -10.707  19.822  -5.834  1.00  0.66           H  
ATOM    752 2HB  PHE A  48     -11.069  21.460  -5.392  1.00  0.66           H  
ATOM    753  HD1 PHE A  48     -10.852  19.101  -8.154  1.00  0.66           H  
ATOM    754  HD2 PHE A  48     -11.182  23.268  -7.168  1.00  0.66           H  
ATOM    755  HE1 PHE A  48     -11.670  19.583 -10.448  1.00  0.66           H  
ATOM    756  HE2 PHE A  48     -12.018  23.729  -9.459  1.00  0.66           H  
ATOM    757  HZ  PHE A  48     -12.258  21.895 -11.088  1.00  0.66           H  
ATOM    758  N   THR A  49      -7.599  20.325  -3.926  1.00  0.68           N  
ATOM    759  CA  THR A  49      -7.222  20.175  -2.527  1.00  0.68           C  
ATOM    760  C   THR A  49      -6.484  21.431  -2.074  1.00  0.68           C  
ATOM    761  O   THR A  49      -6.108  22.246  -2.902  1.00  0.68           O  
ATOM    762  CB  THR A  49      -6.437  18.869  -2.300  1.00  0.68           C  
ATOM    763  OG1 THR A  49      -5.238  18.850  -3.101  1.00  0.68           O  
ATOM    764  CG2 THR A  49      -7.297  17.690  -2.650  1.00  0.68           C  
ATOM    765  H   THR A  49      -6.989  19.968  -4.647  1.00  0.68           H  
ATOM    766  HA  THR A  49      -8.132  20.098  -1.932  1.00  0.68           H  
ATOM    767  HB  THR A  49      -6.154  18.808  -1.252  1.00  0.68           H  
ATOM    768  HG1 THR A  49      -5.440  18.445  -4.006  1.00  0.68           H  
ATOM    769 1HG2 THR A  49      -6.734  16.780  -2.466  1.00  0.68           H  
ATOM    770 2HG2 THR A  49      -8.195  17.695  -2.034  1.00  0.68           H  
ATOM    771 3HG2 THR A  49      -7.579  17.748  -3.702  1.00  0.68           H  
ATOM    772  N   PHE A  50      -6.279  21.603  -0.768  1.00  0.70           N  
ATOM    773  CA  PHE A  50      -5.633  22.820  -0.251  1.00  0.70           C  
ATOM    774  C   PHE A  50      -4.211  23.111  -0.756  1.00  0.70           C  
ATOM    775  O   PHE A  50      -3.930  24.208  -1.233  1.00  0.70           O  
ATOM    776  CB  PHE A  50      -5.622  22.791   1.278  1.00  0.70           C  
ATOM    777  CG  PHE A  50      -4.917  23.967   1.909  1.00  0.70           C  
ATOM    778  CD1 PHE A  50      -5.540  25.203   1.991  1.00  0.70           C  
ATOM    779  CD2 PHE A  50      -3.641  23.836   2.432  1.00  0.70           C  
ATOM    780  CE1 PHE A  50      -4.897  26.280   2.572  1.00  0.70           C  
ATOM    781  CE2 PHE A  50      -2.996  24.904   3.011  1.00  0.70           C  
ATOM    782  CZ  PHE A  50      -3.624  26.130   3.081  1.00  0.70           C  
ATOM    783  H   PHE A  50      -6.598  20.897  -0.122  1.00  0.70           H  
ATOM    784  HA  PHE A  50      -6.257  23.664  -0.553  1.00  0.70           H  
ATOM    785 1HB  PHE A  50      -6.645  22.773   1.648  1.00  0.70           H  
ATOM    786 2HB  PHE A  50      -5.133  21.882   1.621  1.00  0.70           H  
ATOM    787  HD1 PHE A  50      -6.546  25.319   1.587  1.00  0.70           H  
ATOM    788  HD2 PHE A  50      -3.152  22.877   2.382  1.00  0.70           H  
ATOM    789  HE1 PHE A  50      -5.396  27.247   2.629  1.00  0.70           H  
ATOM    790  HE2 PHE A  50      -1.992  24.781   3.415  1.00  0.70           H  
ATOM    791  HZ  PHE A  50      -3.116  26.977   3.540  1.00  0.70           H  
ATOM    792  N   VAL A  51      -3.311  22.140  -0.644  1.00  0.70           N  
ATOM    793  CA  VAL A  51      -1.918  22.361  -1.034  1.00  0.70           C  
ATOM    794  C   VAL A  51      -1.732  22.343  -2.549  1.00  0.70           C  
ATOM    795  O   VAL A  51      -0.997  23.157  -3.118  1.00  0.70           O  
ATOM    796  CB  VAL A  51      -0.995  21.286  -0.422  1.00  0.70           C  
ATOM    797  CG1 VAL A  51       0.425  21.469  -0.962  1.00  0.70           C  
ATOM    798  CG2 VAL A  51      -1.008  21.368   1.088  1.00  0.70           C  
ATOM    799  H   VAL A  51      -3.590  21.251  -0.264  1.00  0.70           H  
ATOM    800  HA  VAL A  51      -1.612  23.337  -0.657  1.00  0.70           H  
ATOM    801  HB  VAL A  51      -1.343  20.313  -0.725  1.00  0.70           H  
ATOM    802 1HG1 VAL A  51       1.079  20.701  -0.551  1.00  0.70           H  
ATOM    803 2HG1 VAL A  51       0.410  21.386  -2.050  1.00  0.70           H  
ATOM    804 3HG1 VAL A  51       0.802  22.449  -0.681  1.00  0.70           H  
ATOM    805 1HG2 VAL A  51      -0.354  20.595   1.504  1.00  0.70           H  
ATOM    806 2HG2 VAL A  51      -0.657  22.349   1.405  1.00  0.70           H  
ATOM    807 3HG2 VAL A  51      -2.020  21.208   1.443  1.00  0.70           H  
ATOM    808  N   CYS A  52      -2.390  21.392  -3.191  1.00  0.69           N  
ATOM    809  CA  CYS A  52      -2.236  21.128  -4.608  1.00  0.69           C  
ATOM    810  C   CYS A  52      -2.120  22.317  -5.573  1.00  0.69           C  
ATOM    811  O   CYS A  52      -1.110  22.383  -6.272  1.00  0.69           O  
ATOM    812  CB  CYS A  52      -3.349  20.207  -5.052  1.00  0.69           C  
ATOM    813  SG  CYS A  52      -3.376  19.890  -6.738  1.00  0.69           S  
ATOM    814  H   CYS A  52      -3.020  20.803  -2.662  1.00  0.69           H  
ATOM    815  HA  CYS A  52      -1.312  20.556  -4.712  1.00  0.69           H  
ATOM    816 1HB  CYS A  52      -3.206  19.245  -4.561  1.00  0.69           H  
ATOM    817 2HB  CYS A  52      -4.318  20.569  -4.745  1.00  0.69           H  
ATOM    818  HG  CYS A  52      -4.274  18.889  -6.661  1.00  0.69           H  
ATOM    819  N   PRO A  53      -3.074  23.266  -5.700  1.00  0.67           N  
ATOM    820  CA  PRO A  53      -2.946  24.356  -6.636  1.00  0.67           C  
ATOM    821  C   PRO A  53      -1.781  25.244  -6.306  1.00  0.67           C  
ATOM    822  O   PRO A  53      -1.217  25.849  -7.199  1.00  0.67           O  
ATOM    823  CB  PRO A  53      -4.273  25.109  -6.493  1.00  0.67           C  
ATOM    824  CG  PRO A  53      -4.770  24.737  -5.120  1.00  0.67           C  
ATOM    825  CD  PRO A  53      -4.287  23.318  -4.891  1.00  0.67           C  
ATOM    826  HA  PRO A  53      -2.828  23.954  -7.652  1.00  0.67           H  
ATOM    827 1HB  PRO A  53      -4.096  26.193  -6.588  1.00  0.67           H  
ATOM    828 2HB  PRO A  53      -4.977  24.857  -7.296  1.00  0.67           H  
ATOM    829 1HG  PRO A  53      -4.384  25.437  -4.365  1.00  0.67           H  
ATOM    830 2HG  PRO A  53      -5.873  24.811  -5.087  1.00  0.67           H  
ATOM    831 1HD  PRO A  53      -4.079  23.215  -3.839  1.00  0.67           H  
ATOM    832 2HD  PRO A  53      -5.045  22.614  -5.247  1.00  0.67           H  
ATOM    833  N   THR A  54      -1.323  25.271  -5.053  1.00  0.65           N  
ATOM    834  CA  THR A  54      -0.204  26.145  -4.768  1.00  0.65           C  
ATOM    835  C   THR A  54       0.992  25.622  -5.521  1.00  0.65           C  
ATOM    836  O   THR A  54       1.725  26.374  -6.167  1.00  0.65           O  
ATOM    837  CB  THR A  54       0.125  26.207  -3.265  1.00  0.65           C  
ATOM    838  OG1 THR A  54      -0.998  26.737  -2.537  1.00  0.65           O  
ATOM    839  CG2 THR A  54       1.341  27.084  -3.047  1.00  0.65           C  
ATOM    840  H   THR A  54      -1.712  24.700  -4.306  1.00  0.65           H  
ATOM    841  HA  THR A  54      -0.430  27.148  -5.128  1.00  0.65           H  
ATOM    842  HB  THR A  54       0.345  25.209  -2.896  1.00  0.65           H  
ATOM    843  HG1 THR A  54      -1.732  26.107  -2.560  1.00  0.65           H  
ATOM    844 1HG2 THR A  54       1.577  27.122  -1.985  1.00  0.65           H  
ATOM    845 2HG2 THR A  54       2.187  26.667  -3.594  1.00  0.65           H  
ATOM    846 3HG2 THR A  54       1.132  28.089  -3.410  1.00  0.65           H  
ATOM    847  N   GLU A  55       1.172  24.313  -5.428  1.00  0.63           N  
ATOM    848  CA  GLU A  55       2.296  23.651  -6.060  1.00  0.63           C  
ATOM    849  C   GLU A  55       2.191  23.585  -7.566  1.00  0.63           C  
ATOM    850  O   GLU A  55       3.173  23.829  -8.267  1.00  0.63           O  
ATOM    851  CB  GLU A  55       2.412  22.257  -5.519  1.00  0.63           C  
ATOM    852  CG  GLU A  55       2.802  22.227  -4.117  1.00  0.63           C  
ATOM    853  CD  GLU A  55       2.795  20.924  -3.658  1.00  0.63           C  
ATOM    854  OE1 GLU A  55       1.924  20.170  -4.047  1.00  0.63           O  
ATOM    855  OE2 GLU A  55       3.675  20.583  -2.940  1.00  0.63           O  
ATOM    856  H   GLU A  55       0.496  23.778  -4.876  1.00  0.63           H  
ATOM    857  HA  GLU A  55       3.200  24.202  -5.806  1.00  0.63           H  
ATOM    858 1HB  GLU A  55       1.454  21.739  -5.621  1.00  0.63           H  
ATOM    859 2HB  GLU A  55       3.154  21.703  -6.093  1.00  0.63           H  
ATOM    860 1HG  GLU A  55       3.805  22.644  -4.005  1.00  0.63           H  
ATOM    861 2HG  GLU A  55       2.106  22.830  -3.530  1.00  0.63           H  
ATOM    862  N   ILE A  56       0.992  23.324  -8.078  1.00  0.61           N  
ATOM    863  CA  ILE A  56       0.862  23.210  -9.516  1.00  0.61           C  
ATOM    864  C   ILE A  56       0.997  24.593 -10.133  1.00  0.61           C  
ATOM    865  O   ILE A  56       1.676  24.746 -11.151  1.00  0.61           O  
ATOM    866  CB  ILE A  56      -0.421  22.481  -9.922  1.00  0.61           C  
ATOM    867  CG1 ILE A  56      -0.365  21.057  -9.332  1.00  0.61           C  
ATOM    868  CG2 ILE A  56      -0.490  22.364 -11.431  1.00  0.61           C  
ATOM    869  CD1 ILE A  56       0.838  20.313  -9.773  1.00  0.61           C  
ATOM    870  H   ILE A  56       0.200  23.143  -7.458  1.00  0.61           H  
ATOM    871  HA  ILE A  56       1.686  22.608  -9.887  1.00  0.61           H  
ATOM    872  HB  ILE A  56      -1.284  23.008  -9.526  1.00  0.61           H  
ATOM    873 1HG1 ILE A  56      -0.364  21.108  -8.246  1.00  0.61           H  
ATOM    874 2HG1 ILE A  56      -1.226  20.482  -9.658  1.00  0.61           H  
ATOM    875 1HG2 ILE A  56      -1.387  21.827 -11.708  1.00  0.61           H  
ATOM    876 2HG2 ILE A  56      -0.500  23.341 -11.877  1.00  0.61           H  
ATOM    877 3HG2 ILE A  56       0.374  21.823 -11.783  1.00  0.61           H  
ATOM    878 1HD1 ILE A  56       0.827  19.325  -9.338  1.00  0.61           H  
ATOM    879 2HD1 ILE A  56       0.831  20.242 -10.851  1.00  0.61           H  
ATOM    880 3HD1 ILE A  56       1.733  20.843  -9.449  1.00  0.61           H  
ATOM    881  N   ILE A  57       0.415  25.613  -9.498  1.00  0.61           N  
ATOM    882  CA  ILE A  57       0.593  26.970  -9.970  1.00  0.61           C  
ATOM    883  C   ILE A  57       2.065  27.337  -9.917  1.00  0.61           C  
ATOM    884  O   ILE A  57       2.602  27.869 -10.881  1.00  0.61           O  
ATOM    885  CB  ILE A  57      -0.190  27.990  -9.127  1.00  0.61           C  
ATOM    886  CG1 ILE A  57      -1.709  27.838  -9.335  1.00  0.61           C  
ATOM    887  CG2 ILE A  57       0.285  29.358  -9.471  1.00  0.61           C  
ATOM    888  CD1 ILE A  57      -2.552  28.573  -8.320  1.00  0.61           C  
ATOM    889  H   ILE A  57      -0.149  25.467  -8.664  1.00  0.61           H  
ATOM    890  HA  ILE A  57       0.250  27.033 -11.002  1.00  0.61           H  
ATOM    891  HB  ILE A  57       0.007  27.815  -8.071  1.00  0.61           H  
ATOM    892 1HG1 ILE A  57      -1.968  28.217 -10.320  1.00  0.61           H  
ATOM    893 2HG1 ILE A  57      -1.965  26.790  -9.284  1.00  0.61           H  
ATOM    894 1HG2 ILE A  57      -0.245  30.092  -8.873  1.00  0.61           H  
ATOM    895 2HG2 ILE A  57       1.353  29.441  -9.279  1.00  0.61           H  
ATOM    896 3HG2 ILE A  57       0.109  29.530 -10.511  1.00  0.61           H  
ATOM    897 1HD1 ILE A  57      -3.608  28.404  -8.536  1.00  0.61           H  
ATOM    898 2HD1 ILE A  57      -2.327  28.196  -7.324  1.00  0.61           H  
ATOM    899 3HD1 ILE A  57      -2.332  29.627  -8.360  1.00  0.61           H  
ATOM    900  N   ALA A  58       2.746  27.023  -8.809  1.00  0.61           N  
ATOM    901  CA  ALA A  58       4.159  27.343  -8.704  1.00  0.61           C  
ATOM    902  C   ALA A  58       4.992  26.656  -9.801  1.00  0.61           C  
ATOM    903  O   ALA A  58       5.869  27.291 -10.397  1.00  0.61           O  
ATOM    904  CB  ALA A  58       4.651  26.942  -7.324  1.00  0.61           C  
ATOM    905  H   ALA A  58       2.282  26.594  -8.011  1.00  0.61           H  
ATOM    906  HA  ALA A  58       4.267  28.419  -8.823  1.00  0.61           H  
ATOM    907 1HB  ALA A  58       5.694  27.217  -7.217  1.00  0.61           H  
ATOM    908 2HB  ALA A  58       4.060  27.458  -6.569  1.00  0.61           H  
ATOM    909 3HB  ALA A  58       4.536  25.868  -7.202  1.00  0.61           H  
ATOM    910  N   PHE A  59       4.691  25.390 -10.131  1.00  0.61           N  
ATOM    911  CA  PHE A  59       5.434  24.722 -11.203  1.00  0.61           C  
ATOM    912  C   PHE A  59       5.101  25.302 -12.565  1.00  0.61           C  
ATOM    913  O   PHE A  59       5.968  25.408 -13.432  1.00  0.61           O  
ATOM    914  CB  PHE A  59       5.184  23.214 -11.232  1.00  0.61           C  
ATOM    915  CG  PHE A  59       6.027  22.407 -10.258  1.00  0.61           C  
ATOM    916  CD1 PHE A  59       5.482  21.797  -9.135  1.00  0.61           C  
ATOM    917  CD2 PHE A  59       7.404  22.259 -10.493  1.00  0.61           C  
ATOM    918  CE1 PHE A  59       6.283  21.075  -8.270  1.00  0.61           C  
ATOM    919  CE2 PHE A  59       8.196  21.535  -9.634  1.00  0.61           C  
ATOM    920  CZ  PHE A  59       7.635  20.948  -8.518  1.00  0.61           C  
ATOM    921  H   PHE A  59       3.973  24.883  -9.611  1.00  0.61           H  
ATOM    922  HA  PHE A  59       6.501  24.878 -11.019  1.00  0.61           H  
ATOM    923 1HB  PHE A  59       4.130  23.029 -11.002  1.00  0.61           H  
ATOM    924 2HB  PHE A  59       5.364  22.851 -12.226  1.00  0.61           H  
ATOM    925  HD1 PHE A  59       4.418  21.891  -8.935  1.00  0.61           H  
ATOM    926  HD2 PHE A  59       7.847  22.731 -11.372  1.00  0.61           H  
ATOM    927  HE1 PHE A  59       5.845  20.608  -7.387  1.00  0.61           H  
ATOM    928  HE2 PHE A  59       9.260  21.436  -9.827  1.00  0.61           H  
ATOM    929  HZ  PHE A  59       8.257  20.391  -7.829  1.00  0.61           H  
ATOM    930  N   SER A  60       3.847  25.705 -12.745  1.00  0.62           N  
ATOM    931  CA  SER A  60       3.413  26.316 -13.983  1.00  0.62           C  
ATOM    932  C   SER A  60       4.091  27.650 -14.217  1.00  0.62           C  
ATOM    933  O   SER A  60       4.694  27.884 -15.262  1.00  0.62           O  
ATOM    934  CB  SER A  60       1.923  26.524 -13.945  1.00  0.62           C  
ATOM    935  OG  SER A  60       1.497  27.196 -15.078  1.00  0.62           O  
ATOM    936  H   SER A  60       3.161  25.566 -12.004  1.00  0.62           H  
ATOM    937  HA  SER A  60       3.662  25.652 -14.803  1.00  0.62           H  
ATOM    938 1HB  SER A  60       1.429  25.554 -13.879  1.00  0.62           H  
ATOM    939 2HB  SER A  60       1.648  27.088 -13.063  1.00  0.62           H  
ATOM    940  HG  SER A  60       1.711  28.136 -14.915  1.00  0.62           H  
ATOM    941  N   ASP A  61       4.038  28.528 -13.226  1.00  0.64           N  
ATOM    942  CA  ASP A  61       4.623  29.847 -13.372  1.00  0.64           C  
ATOM    943  C   ASP A  61       6.144  29.750 -13.533  1.00  0.64           C  
ATOM    944  O   ASP A  61       6.749  30.514 -14.286  1.00  0.64           O  
ATOM    945  CB  ASP A  61       4.199  30.749 -12.211  1.00  0.64           C  
ATOM    946  CG  ASP A  61       2.652  31.104 -12.320  1.00  0.64           C  
ATOM    947  OD1 ASP A  61       2.056  30.806 -13.349  1.00  0.64           O  
ATOM    948  OD2 ASP A  61       2.101  31.683 -11.409  1.00  0.64           O  
ATOM    949  H   ASP A  61       3.558  28.279 -12.363  1.00  0.64           H  
ATOM    950  HA  ASP A  61       4.225  30.293 -14.281  1.00  0.64           H  
ATOM    951 1HB  ASP A  61       4.381  30.229 -11.263  1.00  0.64           H  
ATOM    952 2HB  ASP A  61       4.788  31.664 -12.212  1.00  0.64           H  
ATOM    953  N   ALA A  62       6.757  28.762 -12.874  1.00  0.65           N  
ATOM    954  CA  ALA A  62       8.190  28.508 -12.964  1.00  0.65           C  
ATOM    955  C   ALA A  62       8.549  27.678 -14.189  1.00  0.65           C  
ATOM    956  O   ALA A  62       9.728  27.377 -14.406  1.00  0.65           O  
ATOM    957  CB  ALA A  62       8.681  27.770 -11.745  1.00  0.65           C  
ATOM    958  H   ALA A  62       6.225  28.165 -12.240  1.00  0.65           H  
ATOM    959  HA  ALA A  62       8.700  29.470 -13.035  1.00  0.65           H  
ATOM    960 1HB  ALA A  62       9.756  27.609 -11.822  1.00  0.65           H  
ATOM    961 2HB  ALA A  62       8.459  28.350 -10.851  1.00  0.65           H  
ATOM    962 3HB  ALA A  62       8.167  26.809 -11.695  1.00  0.65           H  
ATOM    963  N   ALA A  63       7.569  27.293 -15.005  1.00  0.65           N  
ATOM    964  CA  ALA A  63       7.847  26.441 -16.141  1.00  0.65           C  
ATOM    965  C   ALA A  63       8.878  27.073 -17.036  1.00  0.65           C  
ATOM    966  O   ALA A  63       9.702  26.371 -17.598  1.00  0.65           O  
ATOM    967  CB  ALA A  63       6.592  26.168 -16.934  1.00  0.65           C  
ATOM    968  H   ALA A  63       6.603  27.571 -14.846  1.00  0.65           H  
ATOM    969  HA  ALA A  63       8.240  25.496 -15.767  1.00  0.65           H  
ATOM    970 1HB  ALA A  63       6.813  25.514 -17.763  1.00  0.65           H  
ATOM    971 2HB  ALA A  63       5.858  25.702 -16.285  1.00  0.65           H  
ATOM    972 3HB  ALA A  63       6.196  27.111 -17.309  1.00  0.65           H  
ATOM    973  N   ASP A  64       8.868  28.396 -17.155  1.00  0.66           N  
ATOM    974  CA  ASP A  64       9.823  29.088 -18.010  1.00  0.66           C  
ATOM    975  C   ASP A  64      11.270  28.946 -17.505  1.00  0.66           C  
ATOM    976  O   ASP A  64      12.219  29.028 -18.290  1.00  0.66           O  
ATOM    977  CB  ASP A  64       9.419  30.549 -18.146  1.00  0.66           C  
ATOM    978  CG  ASP A  64       8.130  30.696 -18.995  1.00  0.66           C  
ATOM    979  OD1 ASP A  64       7.751  29.743 -19.630  1.00  0.66           O  
ATOM    980  OD2 ASP A  64       7.510  31.740 -18.963  1.00  0.66           O  
ATOM    981  H   ASP A  64       8.177  28.929 -16.643  1.00  0.66           H  
ATOM    982  HA  ASP A  64       9.771  28.641 -19.001  1.00  0.66           H  
ATOM    983 1HB  ASP A  64       9.252  30.976 -17.153  1.00  0.66           H  
ATOM    984 2HB  ASP A  64      10.226  31.112 -18.617  1.00  0.66           H  
ATOM    985  N   ASP A  65      11.448  28.689 -16.201  1.00  0.66           N  
ATOM    986  CA  ASP A  65      12.785  28.534 -15.643  1.00  0.66           C  
ATOM    987  C   ASP A  65      13.252  27.110 -15.875  1.00  0.66           C  
ATOM    988  O   ASP A  65      14.443  26.838 -16.002  1.00  0.66           O  
ATOM    989  CB  ASP A  65      12.845  28.914 -14.169  1.00  0.66           C  
ATOM    990  CG  ASP A  65      12.627  30.436 -13.935  1.00  0.66           C  
ATOM    991  OD1 ASP A  65      13.371  31.249 -14.505  1.00  0.66           O  
ATOM    992  OD2 ASP A  65      11.748  30.774 -13.189  1.00  0.66           O  
ATOM    993  H   ASP A  65      10.651  28.560 -15.587  1.00  0.66           H  
ATOM    994  HA  ASP A  65      13.446  29.200 -16.175  1.00  0.66           H  
ATOM    995 1HB  ASP A  65      12.087  28.350 -13.616  1.00  0.66           H  
ATOM    996 2HB  ASP A  65      13.808  28.637 -13.777  1.00  0.66           H  
ATOM    997  N   PHE A  66      12.303  26.198 -15.961  1.00  0.67           N  
ATOM    998  CA  PHE A  66      12.659  24.832 -16.300  1.00  0.67           C  
ATOM    999  C   PHE A  66      12.915  24.736 -17.819  1.00  0.67           C  
ATOM   1000  O   PHE A  66      13.922  24.191 -18.281  1.00  0.67           O  
ATOM   1001  CB  PHE A  66      11.553  23.879 -15.865  1.00  0.67           C  
ATOM   1002  CG  PHE A  66      11.521  23.644 -14.394  1.00  0.67           C  
ATOM   1003  CD1 PHE A  66      10.644  24.335 -13.588  1.00  0.67           C  
ATOM   1004  CD2 PHE A  66      12.362  22.708 -13.814  1.00  0.67           C  
ATOM   1005  CE1 PHE A  66      10.599  24.111 -12.241  1.00  0.67           C  
ATOM   1006  CE2 PHE A  66      12.321  22.476 -12.467  1.00  0.67           C  
ATOM   1007  CZ  PHE A  66      11.436  23.180 -11.669  1.00  0.67           C  
ATOM   1008  H   PHE A  66      11.332  26.467 -15.790  1.00  0.67           H  
ATOM   1009  HA  PHE A  66      13.570  24.564 -15.770  1.00  0.67           H  
ATOM   1010 1HB  PHE A  66      10.587  24.276 -16.173  1.00  0.67           H  
ATOM   1011 2HB  PHE A  66      11.683  22.922 -16.357  1.00  0.67           H  
ATOM   1012  HD1 PHE A  66       9.981  25.059 -14.039  1.00  0.67           H  
ATOM   1013  HD2 PHE A  66      13.057  22.157 -14.439  1.00  0.67           H  
ATOM   1014  HE1 PHE A  66       9.898  24.672 -11.638  1.00  0.67           H  
ATOM   1015  HE2 PHE A  66      12.988  21.742 -12.032  1.00  0.67           H  
ATOM   1016  HZ  PHE A  66      11.401  23.006 -10.598  1.00  0.67           H  
ATOM   1017  N   LYS A  67      12.062  25.365 -18.615  1.00  0.67           N  
ATOM   1018  CA  LYS A  67      12.212  25.281 -20.059  1.00  0.67           C  
ATOM   1019  C   LYS A  67      13.513  25.931 -20.541  1.00  0.67           C  
ATOM   1020  O   LYS A  67      14.187  25.387 -21.421  1.00  0.67           O  
ATOM   1021  CB  LYS A  67      10.996  25.901 -20.745  1.00  0.67           C  
ATOM   1022  CG  LYS A  67       9.701  25.052 -20.611  1.00  0.67           C  
ATOM   1023  CD  LYS A  67       8.507  25.760 -21.243  1.00  0.67           C  
ATOM   1024  CE  LYS A  67       7.178  24.990 -21.053  1.00  0.67           C  
ATOM   1025  NZ  LYS A  67       7.099  23.716 -21.865  1.00  0.67           N  
ATOM   1026  H   LYS A  67      11.263  25.847 -18.223  1.00  0.67           H  
ATOM   1027  HA  LYS A  67      12.243  24.224 -20.332  1.00  0.67           H  
ATOM   1028 1HB  LYS A  67      10.802  26.880 -20.314  1.00  0.67           H  
ATOM   1029 2HB  LYS A  67      11.205  26.040 -21.803  1.00  0.67           H  
ATOM   1030 1HG  LYS A  67       9.845  24.084 -21.107  1.00  0.67           H  
ATOM   1031 2HG  LYS A  67       9.495  24.863 -19.562  1.00  0.67           H  
ATOM   1032 1HD  LYS A  67       8.404  26.752 -20.785  1.00  0.67           H  
ATOM   1033 2HD  LYS A  67       8.689  25.890 -22.307  1.00  0.67           H  
ATOM   1034 1HE  LYS A  67       7.056  24.741 -20.002  1.00  0.67           H  
ATOM   1035 2HE  LYS A  67       6.362  25.645 -21.353  1.00  0.67           H  
ATOM   1036 1HZ  LYS A  67       6.205  23.280 -21.711  1.00  0.67           H  
ATOM   1037 2HZ  LYS A  67       7.191  23.937 -22.840  1.00  0.67           H  
ATOM   1038 3HZ  LYS A  67       7.831  23.024 -21.615  1.00  0.67           H  
ATOM   1039  N   LYS A  68      13.927  27.051 -19.924  1.00  0.67           N  
ATOM   1040  CA  LYS A  68      15.161  27.729 -20.338  1.00  0.67           C  
ATOM   1041  C   LYS A  68      16.406  26.869 -20.077  1.00  0.67           C  
ATOM   1042  O   LYS A  68      17.478  27.172 -20.603  1.00  0.67           O  
ATOM   1043  CB  LYS A  68      15.344  29.080 -19.636  1.00  0.67           C  
ATOM   1044  CG  LYS A  68      15.738  28.980 -18.212  1.00  0.67           C  
ATOM   1045  CD  LYS A  68      15.743  30.323 -17.497  1.00  0.67           C  
ATOM   1046  CE  LYS A  68      16.271  30.170 -16.067  1.00  0.67           C  
ATOM   1047  NZ  LYS A  68      16.059  31.397 -15.258  1.00  0.67           N  
ATOM   1048  H   LYS A  68      13.354  27.490 -19.201  1.00  0.67           H  
ATOM   1049  HA  LYS A  68      15.103  27.910 -21.411  1.00  0.67           H  
ATOM   1050 1HB  LYS A  68      16.102  29.661 -20.155  1.00  0.67           H  
ATOM   1051 2HB  LYS A  68      14.408  29.640 -19.680  1.00  0.67           H  
ATOM   1052 1HG  LYS A  68      15.052  28.325 -17.738  1.00  0.67           H  
ATOM   1053 2HG  LYS A  68      16.730  28.549 -18.149  1.00  0.67           H  
ATOM   1054 1HD  LYS A  68      16.376  31.022 -18.038  1.00  0.67           H  
ATOM   1055 2HD  LYS A  68      14.729  30.727 -17.462  1.00  0.67           H  
ATOM   1056 1HE  LYS A  68      15.780  29.331 -15.577  1.00  0.67           H  
ATOM   1057 2HE  LYS A  68      17.339  29.969 -16.119  1.00  0.67           H  
ATOM   1058 1HZ  LYS A  68      16.424  31.260 -14.334  1.00  0.67           H  
ATOM   1059 2HZ  LYS A  68      16.509  32.188 -15.687  1.00  0.67           H  
ATOM   1060 3HZ  LYS A  68      15.039  31.563 -15.184  1.00  0.67           H  
ATOM   1061  N   ILE A  69      16.290  25.821 -19.239  1.00  0.66           N  
ATOM   1062  CA  ILE A  69      17.431  24.967 -18.947  1.00  0.66           C  
ATOM   1063  C   ILE A  69      17.270  23.630 -19.669  1.00  0.66           C  
ATOM   1064  O   ILE A  69      17.986  22.675 -19.386  1.00  0.66           O  
ATOM   1065  CB  ILE A  69      17.652  24.711 -17.422  1.00  0.66           C  
ATOM   1066  CG1 ILE A  69      16.495  23.975 -16.809  1.00  0.66           C  
ATOM   1067  CG2 ILE A  69      17.830  26.027 -16.688  1.00  0.66           C  
ATOM   1068  CD1 ILE A  69      16.754  23.453 -15.412  1.00  0.66           C  
ATOM   1069  H   ILE A  69      15.390  25.573 -18.831  1.00  0.66           H  
ATOM   1070  HA  ILE A  69      18.331  25.446 -19.328  1.00  0.66           H  
ATOM   1071  HB  ILE A  69      18.545  24.106 -17.287  1.00  0.66           H  
ATOM   1072 1HG1 ILE A  69      15.676  24.658 -16.746  1.00  0.66           H  
ATOM   1073 2HG1 ILE A  69      16.219  23.151 -17.457  1.00  0.66           H  
ATOM   1074 1HG2 ILE A  69      17.999  25.828 -15.635  1.00  0.66           H  
ATOM   1075 2HG2 ILE A  69      18.682  26.564 -17.101  1.00  0.66           H  
ATOM   1076 3HG2 ILE A  69      16.930  26.622 -16.802  1.00  0.66           H  
ATOM   1077 1HD1 ILE A  69      15.860  22.955 -15.041  1.00  0.66           H  
ATOM   1078 2HD1 ILE A  69      17.583  22.754 -15.439  1.00  0.66           H  
ATOM   1079 3HD1 ILE A  69      17.005  24.281 -14.766  1.00  0.66           H  
ATOM   1080  N   GLY A  70      16.316  23.527 -20.597  1.00  0.65           N  
ATOM   1081  CA  GLY A  70      16.150  22.264 -21.305  1.00  0.65           C  
ATOM   1082  C   GLY A  70      15.449  21.194 -20.467  1.00  0.65           C  
ATOM   1083  O   GLY A  70      15.742  19.999 -20.619  1.00  0.65           O  
ATOM   1084  H   GLY A  70      15.707  24.312 -20.826  1.00  0.65           H  
ATOM   1085 1HA  GLY A  70      15.573  22.445 -22.212  1.00  0.65           H  
ATOM   1086 2HA  GLY A  70      17.126  21.899 -21.620  1.00  0.65           H  
ATOM   1087  N   CYS A  71      14.538  21.627 -19.587  1.00  0.64           N  
ATOM   1088  CA  CYS A  71      13.814  20.721 -18.714  1.00  0.64           C  
ATOM   1089  C   CYS A  71      12.305  20.918 -18.756  1.00  0.64           C  
ATOM   1090  O   CYS A  71      11.809  22.041 -18.717  1.00  0.64           O  
ATOM   1091  CB  CYS A  71      14.241  20.900 -17.270  1.00  0.64           C  
ATOM   1092  SG  CYS A  71      13.408  19.803 -16.136  1.00  0.64           S  
ATOM   1093  H   CYS A  71      14.357  22.624 -19.483  1.00  0.64           H  
ATOM   1094  HA  CYS A  71      14.047  19.720 -19.032  1.00  0.64           H  
ATOM   1095 1HB  CYS A  71      15.310  20.742 -17.183  1.00  0.64           H  
ATOM   1096 2HB  CYS A  71      14.035  21.919 -16.961  1.00  0.64           H  
ATOM   1097  HG  CYS A  71      12.221  19.802 -16.778  1.00  0.64           H  
ATOM   1098  N   GLU A  72      11.580  19.818 -18.887  1.00  0.62           N  
ATOM   1099  CA  GLU A  72      10.126  19.872 -18.906  1.00  0.62           C  
ATOM   1100  C   GLU A  72       9.566  19.475 -17.555  1.00  0.62           C  
ATOM   1101  O   GLU A  72      10.205  18.724 -16.817  1.00  0.62           O  
ATOM   1102  CB  GLU A  72       9.562  18.972 -20.008  1.00  0.62           C  
ATOM   1103  CG  GLU A  72      10.015  19.378 -21.419  1.00  0.62           C  
ATOM   1104  CD  GLU A  72       9.482  20.747 -21.928  1.00  0.62           C  
ATOM   1105  OE1 GLU A  72       8.603  21.320 -21.306  1.00  0.62           O  
ATOM   1106  OE2 GLU A  72       9.945  21.189 -22.977  1.00  0.62           O  
ATOM   1107  H   GLU A  72      12.071  18.924 -18.927  1.00  0.62           H  
ATOM   1108  HA  GLU A  72       9.817  20.897 -19.110  1.00  0.62           H  
ATOM   1109 1HB  GLU A  72       9.880  17.940 -19.834  1.00  0.62           H  
ATOM   1110 2HB  GLU A  72       8.471  18.988 -19.976  1.00  0.62           H  
ATOM   1111 1HG  GLU A  72      11.094  19.424 -21.389  1.00  0.62           H  
ATOM   1112 2HG  GLU A  72       9.736  18.615 -22.121  1.00  0.62           H  
ATOM   1113  N   VAL A  73       8.382  19.986 -17.239  1.00  0.60           N  
ATOM   1114  CA  VAL A  73       7.701  19.636 -16.002  1.00  0.60           C  
ATOM   1115  C   VAL A  73       6.327  19.094 -16.313  1.00  0.60           C  
ATOM   1116  O   VAL A  73       5.561  19.723 -17.037  1.00  0.60           O  
ATOM   1117  CB  VAL A  73       7.543  20.857 -15.080  1.00  0.60           C  
ATOM   1118  CG1 VAL A  73       6.806  20.446 -13.798  1.00  0.60           C  
ATOM   1119  CG2 VAL A  73       8.895  21.442 -14.748  1.00  0.60           C  
ATOM   1120  H   VAL A  73       7.932  20.612 -17.891  1.00  0.60           H  
ATOM   1121  HA  VAL A  73       8.271  18.866 -15.486  1.00  0.60           H  
ATOM   1122  HB  VAL A  73       6.950  21.602 -15.580  1.00  0.60           H  
ATOM   1123 1HG1 VAL A  73       6.694  21.306 -13.171  1.00  0.60           H  
ATOM   1124 2HG1 VAL A  73       5.822  20.048 -14.045  1.00  0.60           H  
ATOM   1125 3HG1 VAL A  73       7.383  19.682 -13.271  1.00  0.60           H  
ATOM   1126 1HG2 VAL A  73       8.746  22.303 -14.106  1.00  0.60           H  
ATOM   1127 2HG2 VAL A  73       9.509  20.717 -14.238  1.00  0.60           H  
ATOM   1128 3HG2 VAL A  73       9.394  21.752 -15.662  1.00  0.60           H  
ATOM   1129  N   ILE A  74       6.047  17.910 -15.805  1.00  0.58           N  
ATOM   1130  CA  ILE A  74       4.763  17.246 -15.981  1.00  0.58           C  
ATOM   1131  C   ILE A  74       4.148  16.913 -14.628  1.00  0.58           C  
ATOM   1132  O   ILE A  74       4.832  16.352 -13.769  1.00  0.58           O  
ATOM   1133  CB  ILE A  74       4.928  15.973 -16.818  1.00  0.58           C  
ATOM   1134  CG1 ILE A  74       5.555  16.314 -18.172  1.00  0.58           C  
ATOM   1135  CG2 ILE A  74       3.607  15.287 -16.989  1.00  0.58           C  
ATOM   1136  CD1 ILE A  74       7.044  16.124 -18.191  1.00  0.58           C  
ATOM   1137  H   ILE A  74       6.768  17.449 -15.249  1.00  0.58           H  
ATOM   1138  HA  ILE A  74       4.083  17.922 -16.501  1.00  0.58           H  
ATOM   1139  HB  ILE A  74       5.619  15.321 -16.315  1.00  0.58           H  
ATOM   1140 1HG1 ILE A  74       5.113  15.683 -18.942  1.00  0.58           H  
ATOM   1141 2HG1 ILE A  74       5.340  17.352 -18.414  1.00  0.58           H  
ATOM   1142 1HG2 ILE A  74       3.741  14.387 -17.576  1.00  0.58           H  
ATOM   1143 2HG2 ILE A  74       3.200  15.025 -16.013  1.00  0.58           H  
ATOM   1144 3HG2 ILE A  74       2.914  15.946 -17.497  1.00  0.58           H  
ATOM   1145 1HD1 ILE A  74       7.440  16.382 -19.169  1.00  0.58           H  
ATOM   1146 2HD1 ILE A  74       7.512  16.753 -17.439  1.00  0.58           H  
ATOM   1147 3HD1 ILE A  74       7.263  15.086 -17.976  1.00  0.58           H  
ATOM   1148  N   ALA A  75       2.896  17.294 -14.413  1.00  0.57           N  
ATOM   1149  CA  ALA A  75       2.244  16.979 -13.148  1.00  0.57           C  
ATOM   1150  C   ALA A  75       1.383  15.739 -13.319  1.00  0.57           C  
ATOM   1151  O   ALA A  75       0.957  15.455 -14.434  1.00  0.57           O  
ATOM   1152  CB  ALA A  75       1.403  18.134 -12.676  1.00  0.57           C  
ATOM   1153  H   ALA A  75       2.366  17.766 -15.152  1.00  0.57           H  
ATOM   1154  HA  ALA A  75       3.010  16.775 -12.408  1.00  0.57           H  
ATOM   1155 1HB  ALA A  75       0.951  17.879 -11.734  1.00  0.57           H  
ATOM   1156 2HB  ALA A  75       2.029  19.013 -12.554  1.00  0.57           H  
ATOM   1157 3HB  ALA A  75       0.655  18.319 -13.401  1.00  0.57           H  
ATOM   1158  N   ALA A  76       1.104  15.012 -12.239  1.00  0.56           N  
ATOM   1159  CA  ALA A  76       0.213  13.854 -12.341  1.00  0.56           C  
ATOM   1160  C   ALA A  76      -0.601  13.608 -11.069  1.00  0.56           C  
ATOM   1161  O   ALA A  76      -0.160  13.899  -9.954  1.00  0.56           O  
ATOM   1162  CB  ALA A  76       1.028  12.600 -12.653  1.00  0.56           C  
ATOM   1163  H   ALA A  76       1.549  15.248 -11.357  1.00  0.56           H  
ATOM   1164  HA  ALA A  76      -0.488  14.043 -13.152  1.00  0.56           H  
ATOM   1165 1HB  ALA A  76       0.355  11.747 -12.764  1.00  0.56           H  
ATOM   1166 2HB  ALA A  76       1.587  12.745 -13.573  1.00  0.56           H  
ATOM   1167 3HB  ALA A  76       1.718  12.422 -11.840  1.00  0.56           H  
ATOM   1168  N   SER A  77      -1.780  13.018 -11.260  1.00  0.56           N  
ATOM   1169  CA  SER A  77      -2.663  12.632 -10.146  1.00  0.56           C  
ATOM   1170  C   SER A  77      -3.614  11.565 -10.591  1.00  0.56           C  
ATOM   1171  O   SER A  77      -3.693  11.260 -11.779  1.00  0.56           O  
ATOM   1172  CB  SER A  77      -3.486  13.786  -9.660  1.00  0.56           C  
ATOM   1173  OG  SER A  77      -4.494  14.130 -10.599  1.00  0.56           O  
ATOM   1174  H   SER A  77      -2.068  12.848 -12.228  1.00  0.56           H  
ATOM   1175  HA  SER A  77      -2.055  12.248  -9.323  1.00  0.56           H  
ATOM   1176 1HB  SER A  77      -3.926  13.576  -8.686  1.00  0.56           H  
ATOM   1177 2HB  SER A  77      -2.813  14.561  -9.533  1.00  0.56           H  
ATOM   1178  HG  SER A  77      -4.380  15.111 -10.756  1.00  0.56           H  
ATOM   1179  N   VAL A  78      -4.398  11.050  -9.658  1.00  0.55           N  
ATOM   1180  CA  VAL A  78      -5.353  10.006  -9.989  1.00  0.55           C  
ATOM   1181  C   VAL A  78      -6.699  10.545 -10.497  1.00  0.55           C  
ATOM   1182  O   VAL A  78      -7.620   9.770 -10.759  1.00  0.55           O  
ATOM   1183  CB  VAL A  78      -5.579   9.100  -8.781  1.00  0.55           C  
ATOM   1184  CG1 VAL A  78      -4.251   8.480  -8.337  1.00  0.55           C  
ATOM   1185  CG2 VAL A  78      -6.220   9.881  -7.675  1.00  0.55           C  
ATOM   1186  H   VAL A  78      -4.305  11.364  -8.697  1.00  0.55           H  
ATOM   1187  HA  VAL A  78      -4.918   9.395 -10.772  1.00  0.55           H  
ATOM   1188  HB  VAL A  78      -6.227   8.295  -9.079  1.00  0.55           H  
ATOM   1189 1HG1 VAL A  78      -4.423   7.813  -7.495  1.00  0.55           H  
ATOM   1190 2HG1 VAL A  78      -3.823   7.912  -9.172  1.00  0.55           H  
ATOM   1191 3HG1 VAL A  78      -3.557   9.264  -8.041  1.00  0.55           H  
ATOM   1192 1HG2 VAL A  78      -6.400   9.215  -6.848  1.00  0.55           H  
ATOM   1193 2HG2 VAL A  78      -5.566  10.697  -7.364  1.00  0.55           H  
ATOM   1194 3HG2 VAL A  78      -7.170  10.293  -8.023  1.00  0.55           H  
ATOM   1195  N   ASP A  79      -6.840  11.870 -10.592  1.00  0.55           N  
ATOM   1196  CA  ASP A  79      -8.079  12.444 -11.107  1.00  0.55           C  
ATOM   1197  C   ASP A  79      -8.228  12.288 -12.615  1.00  0.55           C  
ATOM   1198  O   ASP A  79      -7.238  12.138 -13.335  1.00  0.55           O  
ATOM   1199  CB  ASP A  79      -8.237  13.896 -10.698  1.00  0.55           C  
ATOM   1200  CG  ASP A  79      -8.760  14.088  -9.296  1.00  0.55           C  
ATOM   1201  OD1 ASP A  79      -9.488  13.238  -8.851  1.00  0.55           O  
ATOM   1202  OD2 ASP A  79      -8.436  15.070  -8.667  1.00  0.55           O  
ATOM   1203  H   ASP A  79      -6.053  12.493 -10.386  1.00  0.55           H  
ATOM   1204  HA  ASP A  79      -8.907  11.903 -10.648  1.00  0.55           H  
ATOM   1205 1HB  ASP A  79      -7.276  14.389 -10.747  1.00  0.55           H  
ATOM   1206 2HB  ASP A  79      -8.892  14.402 -11.396  1.00  0.55           H  
ATOM   1207  N   SER A  80      -9.478  12.324 -13.089  1.00  0.55           N  
ATOM   1208  CA  SER A  80      -9.761  12.220 -14.521  1.00  0.55           C  
ATOM   1209  C   SER A  80      -9.323  13.437 -15.298  1.00  0.55           C  
ATOM   1210  O   SER A  80      -9.262  14.541 -14.755  1.00  0.55           O  
ATOM   1211  CB  SER A  80     -11.248  12.026 -14.764  1.00  0.55           C  
ATOM   1212  OG  SER A  80     -12.020  13.208 -14.442  1.00  0.55           O  
ATOM   1213  H   SER A  80     -10.240  12.425 -12.432  1.00  0.55           H  
ATOM   1214  HA  SER A  80      -9.229  11.368 -14.921  1.00  0.55           H  
ATOM   1215 1HB  SER A  80     -11.410  11.759 -15.811  1.00  0.55           H  
ATOM   1216 2HB  SER A  80     -11.597  11.190 -14.161  1.00  0.55           H  
ATOM   1217  HG  SER A  80     -12.948  12.914 -14.440  1.00  0.55           H  
ATOM   1218  N   HIS A  81      -9.139  13.260 -16.601  1.00  0.55           N  
ATOM   1219  CA  HIS A  81      -8.783  14.368 -17.466  1.00  0.55           C  
ATOM   1220  C   HIS A  81      -9.855  15.443 -17.533  1.00  0.55           C  
ATOM   1221  O   HIS A  81      -9.550  16.628 -17.687  1.00  0.55           O  
ATOM   1222  CB  HIS A  81      -8.464  13.813 -18.853  1.00  0.55           C  
ATOM   1223  CG  HIS A  81      -9.587  13.009 -19.489  1.00  0.55           C  
ATOM   1224  ND1 HIS A  81      -9.847  11.701 -19.114  1.00  0.55           N  
ATOM   1225  CD2 HIS A  81     -10.484  13.293 -20.463  1.00  0.55           C  
ATOM   1226  CE1 HIS A  81     -10.848  11.232 -19.830  1.00  0.55           C  
ATOM   1227  NE2 HIS A  81     -11.243  12.170 -20.651  1.00  0.55           N  
ATOM   1228  H   HIS A  81      -9.205  12.328 -16.987  1.00  0.55           H  
ATOM   1229  HA  HIS A  81      -7.876  14.834 -17.083  1.00  0.55           H  
ATOM   1230 1HB  HIS A  81      -8.209  14.621 -19.493  1.00  0.55           H  
ATOM   1231 2HB  HIS A  81      -7.586  13.169 -18.789  1.00  0.55           H  
ATOM   1232  HD2 HIS A  81     -10.602  14.211 -21.009  1.00  0.55           H  
ATOM   1233  HE1 HIS A  81     -11.274  10.232 -19.753  1.00  0.55           H  
ATOM   1234  HE2 HIS A  81     -11.996  12.093 -21.320  1.00  0.55           H  
ATOM   1235  N   PHE A  82     -11.105  15.070 -17.311  1.00  0.55           N  
ATOM   1236  CA  PHE A  82     -12.136  16.083 -17.331  1.00  0.55           C  
ATOM   1237  C   PHE A  82     -12.046  16.918 -16.068  1.00  0.55           C  
ATOM   1238  O   PHE A  82     -12.216  18.141 -16.119  1.00  0.55           O  
ATOM   1239  CB  PHE A  82     -13.517  15.475 -17.506  1.00  0.55           C  
ATOM   1240  CG  PHE A  82     -13.737  14.982 -18.903  1.00  0.55           C  
ATOM   1241  CD1 PHE A  82     -14.098  13.673 -19.159  1.00  0.55           C  
ATOM   1242  CD2 PHE A  82     -13.549  15.843 -19.976  1.00  0.55           C  
ATOM   1243  CE1 PHE A  82     -14.289  13.240 -20.461  1.00  0.55           C  
ATOM   1244  CE2 PHE A  82     -13.729  15.414 -21.272  1.00  0.55           C  
ATOM   1245  CZ  PHE A  82     -14.103  14.113 -21.517  1.00  0.55           C  
ATOM   1246  H   PHE A  82     -11.327  14.096 -17.162  1.00  0.55           H  
ATOM   1247  HA  PHE A  82     -11.957  16.739 -18.184  1.00  0.55           H  
ATOM   1248 1HB  PHE A  82     -13.639  14.640 -16.819  1.00  0.55           H  
ATOM   1249 2HB  PHE A  82     -14.280  16.216 -17.274  1.00  0.55           H  
ATOM   1250  HD1 PHE A  82     -14.238  12.983 -18.326  1.00  0.55           H  
ATOM   1251  HD2 PHE A  82     -13.254  16.874 -19.782  1.00  0.55           H  
ATOM   1252  HE1 PHE A  82     -14.580  12.208 -20.651  1.00  0.55           H  
ATOM   1253  HE2 PHE A  82     -13.576  16.103 -22.103  1.00  0.55           H  
ATOM   1254  HZ  PHE A  82     -14.248  13.772 -22.541  1.00  0.55           H  
ATOM   1255  N   SER A  83     -11.719  16.271 -14.937  1.00  0.55           N  
ATOM   1256  CA  SER A  83     -11.578  17.007 -13.688  1.00  0.55           C  
ATOM   1257  C   SER A  83     -10.421  17.985 -13.829  1.00  0.55           C  
ATOM   1258  O   SER A  83     -10.525  19.144 -13.416  1.00  0.55           O  
ATOM   1259  CB  SER A  83     -11.281  16.066 -12.538  1.00  0.55           C  
ATOM   1260  OG  SER A  83     -12.340  15.175 -12.320  1.00  0.55           O  
ATOM   1261  H   SER A  83     -11.598  15.255 -14.927  1.00  0.55           H  
ATOM   1262  HA  SER A  83     -12.494  17.562 -13.491  1.00  0.55           H  
ATOM   1263 1HB  SER A  83     -10.379  15.511 -12.754  1.00  0.55           H  
ATOM   1264 2HB  SER A  83     -11.095  16.646 -11.636  1.00  0.55           H  
ATOM   1265  HG  SER A  83     -12.264  14.506 -13.031  1.00  0.55           H  
ATOM   1266  N   HIS A  84      -9.338  17.526 -14.477  1.00  0.55           N  
ATOM   1267  CA  HIS A  84      -8.158  18.355 -14.662  1.00  0.55           C  
ATOM   1268  C   HIS A  84      -8.489  19.571 -15.510  1.00  0.55           C  
ATOM   1269  O   HIS A  84      -8.106  20.694 -15.173  1.00  0.55           O  
ATOM   1270  CB  HIS A  84      -7.038  17.559 -15.339  1.00  0.55           C  
ATOM   1271  CG  HIS A  84      -6.410  16.532 -14.491  1.00  0.55           C  
ATOM   1272  ND1 HIS A  84      -5.257  15.886 -14.851  1.00  0.55           N  
ATOM   1273  CD2 HIS A  84      -6.777  16.006 -13.316  1.00  0.55           C  
ATOM   1274  CE1 HIS A  84      -4.930  15.035 -13.907  1.00  0.55           C  
ATOM   1275  NE2 HIS A  84      -5.831  15.086 -12.976  1.00  0.55           N  
ATOM   1276  H   HIS A  84      -9.327  16.554 -14.787  1.00  0.55           H  
ATOM   1277  HA  HIS A  84      -7.796  18.704 -13.695  1.00  0.55           H  
ATOM   1278 1HB  HIS A  84      -7.450  17.052 -16.195  1.00  0.55           H  
ATOM   1279 2HB  HIS A  84      -6.278  18.228 -15.706  1.00  0.55           H  
ATOM   1280  HD2 HIS A  84      -7.660  16.266 -12.741  1.00  0.55           H  
ATOM   1281  HE1 HIS A  84      -4.074  14.400 -13.889  1.00  0.55           H  
ATOM   1282  HE2 HIS A  84      -5.833  14.530 -12.132  1.00  0.55           H  
ATOM   1283  N   LEU A  85      -9.264  19.381 -16.576  1.00  0.55           N  
ATOM   1284  CA  LEU A  85      -9.623  20.521 -17.399  1.00  0.55           C  
ATOM   1285  C   LEU A  85     -10.483  21.494 -16.609  1.00  0.55           C  
ATOM   1286  O   LEU A  85     -10.308  22.710 -16.716  1.00  0.55           O  
ATOM   1287  CB  LEU A  85     -10.298  20.110 -18.699  1.00  0.55           C  
ATOM   1288  CG  LEU A  85     -10.646  21.310 -19.596  1.00  0.55           C  
ATOM   1289  CD1 LEU A  85      -9.373  22.098 -19.900  1.00  0.55           C  
ATOM   1290  CD2 LEU A  85     -11.249  20.833 -20.885  1.00  0.55           C  
ATOM   1291  H   LEU A  85      -9.565  18.440 -16.837  1.00  0.55           H  
ATOM   1292  HA  LEU A  85      -8.718  21.039 -17.676  1.00  0.55           H  
ATOM   1293 1HB  LEU A  85      -9.627  19.452 -19.250  1.00  0.55           H  
ATOM   1294 2HB  LEU A  85     -11.214  19.560 -18.465  1.00  0.55           H  
ATOM   1295  HG  LEU A  85     -11.347  21.958 -19.072  1.00  0.55           H  
ATOM   1296 1HD1 LEU A  85      -9.617  22.955 -20.529  1.00  0.55           H  
ATOM   1297 2HD1 LEU A  85      -8.929  22.447 -18.972  1.00  0.55           H  
ATOM   1298 3HD1 LEU A  85      -8.672  21.456 -20.425  1.00  0.55           H  
ATOM   1299 1HD2 LEU A  85     -11.490  21.690 -21.514  1.00  0.55           H  
ATOM   1300 2HD2 LEU A  85     -10.527  20.207 -21.401  1.00  0.55           H  
ATOM   1301 3HD2 LEU A  85     -12.155  20.267 -20.679  1.00  0.55           H  
ATOM   1302  N   ALA A  86     -11.431  20.980 -15.823  1.00  0.56           N  
ATOM   1303  CA  ALA A  86     -12.272  21.866 -15.035  1.00  0.56           C  
ATOM   1304  C   ALA A  86     -11.414  22.705 -14.083  1.00  0.56           C  
ATOM   1305  O   ALA A  86     -11.641  23.909 -13.922  1.00  0.56           O  
ATOM   1306  CB  ALA A  86     -13.281  21.048 -14.243  1.00  0.56           C  
ATOM   1307  H   ALA A  86     -11.572  19.969 -15.779  1.00  0.56           H  
ATOM   1308  HA  ALA A  86     -12.795  22.537 -15.712  1.00  0.56           H  
ATOM   1309 1HB  ALA A  86     -13.918  21.713 -13.666  1.00  0.56           H  
ATOM   1310 2HB  ALA A  86     -13.888  20.460 -14.932  1.00  0.56           H  
ATOM   1311 3HB  ALA A  86     -12.753  20.378 -13.569  1.00  0.56           H  
ATOM   1312  N   TRP A  87     -10.398  22.080 -13.493  1.00  0.56           N  
ATOM   1313  CA  TRP A  87      -9.473  22.714 -12.558  1.00  0.56           C  
ATOM   1314  C   TRP A  87      -8.716  23.865 -13.246  1.00  0.56           C  
ATOM   1315  O   TRP A  87      -8.555  24.963 -12.689  1.00  0.56           O  
ATOM   1316  CB  TRP A  87      -8.548  21.652 -11.984  1.00  0.56           C  
ATOM   1317  CG  TRP A  87      -7.770  22.092 -10.865  1.00  0.56           C  
ATOM   1318  CD1 TRP A  87      -8.228  22.811  -9.830  1.00  0.56           C  
ATOM   1319  CD2 TRP A  87      -6.413  21.818 -10.592  1.00  0.56           C  
ATOM   1320  NE1 TRP A  87      -7.253  23.024  -8.929  1.00  0.56           N  
ATOM   1321  CE2 TRP A  87      -6.126  22.412  -9.376  1.00  0.56           C  
ATOM   1322  CE3 TRP A  87      -5.422  21.117 -11.267  1.00  0.56           C  
ATOM   1323  CZ2 TRP A  87      -4.925  22.328  -8.830  1.00  0.56           C  
ATOM   1324  CZ3 TRP A  87      -4.182  21.040 -10.694  1.00  0.56           C  
ATOM   1325  CH2 TRP A  87      -3.956  21.642  -9.507  1.00  0.56           C  
ATOM   1326  H   TRP A  87     -10.276  21.079 -13.669  1.00  0.56           H  
ATOM   1327  HA  TRP A  87     -10.050  23.138 -11.739  1.00  0.56           H  
ATOM   1328 1HB  TRP A  87      -9.133  20.780 -11.679  1.00  0.56           H  
ATOM   1329 2HB  TRP A  87      -7.860  21.315 -12.752  1.00  0.56           H  
ATOM   1330  HD1 TRP A  87      -9.230  23.174  -9.740  1.00  0.56           H  
ATOM   1331  HE1 TRP A  87      -7.387  23.581  -8.058  1.00  0.56           H  
ATOM   1332  HE3 TRP A  87      -5.638  20.636 -12.220  1.00  0.56           H  
ATOM   1333  HZ2 TRP A  87      -4.715  22.764  -7.892  1.00  0.56           H  
ATOM   1334  HZ3 TRP A  87      -3.399  20.486 -11.211  1.00  0.56           H  
ATOM   1335  HH2 TRP A  87      -2.997  21.578  -9.056  1.00  0.56           H  
ATOM   1336  N   ILE A  88      -8.248  23.590 -14.459  1.00  0.57           N  
ATOM   1337  CA  ILE A  88      -7.552  24.570 -15.291  1.00  0.57           C  
ATOM   1338  C   ILE A  88      -8.490  25.729 -15.640  1.00  0.57           C  
ATOM   1339  O   ILE A  88      -8.103  26.890 -15.581  1.00  0.57           O  
ATOM   1340  CB  ILE A  88      -7.061  23.882 -16.559  1.00  0.57           C  
ATOM   1341  CG1 ILE A  88      -6.002  22.917 -16.191  1.00  0.57           C  
ATOM   1342  CG2 ILE A  88      -6.513  24.900 -17.552  1.00  0.57           C  
ATOM   1343  CD1 ILE A  88      -5.726  21.968 -17.249  1.00  0.57           C  
ATOM   1344  H   ILE A  88      -8.386  22.646 -14.830  1.00  0.57           H  
ATOM   1345  HA  ILE A  88      -6.700  24.965 -14.748  1.00  0.57           H  
ATOM   1346  HB  ILE A  88      -7.874  23.335 -17.009  1.00  0.57           H  
ATOM   1347 1HG1 ILE A  88      -5.103  23.476 -15.998  1.00  0.57           H  
ATOM   1348 2HG1 ILE A  88      -6.281  22.381 -15.287  1.00  0.57           H  
ATOM   1349 1HG2 ILE A  88      -6.167  24.384 -18.446  1.00  0.57           H  
ATOM   1350 2HG2 ILE A  88      -7.302  25.605 -17.820  1.00  0.57           H  
ATOM   1351 3HG2 ILE A  88      -5.683  25.438 -17.095  1.00  0.57           H  
ATOM   1352 1HD1 ILE A  88      -4.945  21.295 -16.954  1.00  0.57           H  
ATOM   1353 2HD1 ILE A  88      -6.607  21.417 -17.418  1.00  0.57           H  
ATOM   1354 3HD1 ILE A  88      -5.443  22.494 -18.148  1.00  0.57           H  
ATOM   1355  N   ASN A  89      -9.729  25.429 -16.012  1.00  0.58           N  
ATOM   1356  CA  ASN A  89     -10.678  26.491 -16.321  1.00  0.58           C  
ATOM   1357  C   ASN A  89     -11.102  27.307 -15.077  1.00  0.58           C  
ATOM   1358  O   ASN A  89     -11.374  28.506 -15.179  1.00  0.58           O  
ATOM   1359  CB  ASN A  89     -11.875  25.911 -17.039  1.00  0.58           C  
ATOM   1360  CG  ASN A  89     -11.547  25.520 -18.472  1.00  0.58           C  
ATOM   1361  OD1 ASN A  89     -10.587  26.025 -19.071  1.00  0.58           O  
ATOM   1362  ND2 ASN A  89     -12.341  24.653 -19.040  1.00  0.58           N  
ATOM   1363  H   ASN A  89     -10.016  24.453 -16.085  1.00  0.58           H  
ATOM   1364  HA  ASN A  89     -10.189  27.189 -17.000  1.00  0.58           H  
ATOM   1365 1HB  ASN A  89     -12.215  25.023 -16.501  1.00  0.58           H  
ATOM   1366 2HB  ASN A  89     -12.691  26.631 -17.038  1.00  0.58           H  
ATOM   1367 1HD2 ASN A  89     -12.181  24.388 -19.991  1.00  0.58           H  
ATOM   1368 2HD2 ASN A  89     -13.110  24.269 -18.532  1.00  0.58           H  
ATOM   1369  N   THR A  90     -11.141  26.662 -13.907  1.00  0.60           N  
ATOM   1370  CA  THR A  90     -11.516  27.304 -12.648  1.00  0.60           C  
ATOM   1371  C   THR A  90     -10.479  28.376 -12.247  1.00  0.60           C  
ATOM   1372  O   THR A  90      -9.281  28.094 -12.263  1.00  0.60           O  
ATOM   1373  CB  THR A  90     -11.628  26.252 -11.516  1.00  0.60           C  
ATOM   1374  OG1 THR A  90     -12.630  25.278 -11.861  1.00  0.60           O  
ATOM   1375  CG2 THR A  90     -11.981  26.899 -10.175  1.00  0.60           C  
ATOM   1376  H   THR A  90     -10.940  25.664 -13.894  1.00  0.60           H  
ATOM   1377  HA  THR A  90     -12.500  27.728 -12.782  1.00  0.60           H  
ATOM   1378  HB  THR A  90     -10.674  25.742 -11.420  1.00  0.60           H  
ATOM   1379  HG1 THR A  90     -12.390  24.858 -12.716  1.00  0.60           H  
ATOM   1380 1HG2 THR A  90     -12.040  26.139  -9.402  1.00  0.60           H  
ATOM   1381 2HG2 THR A  90     -11.221  27.621  -9.906  1.00  0.60           H  
ATOM   1382 3HG2 THR A  90     -12.940  27.403 -10.255  1.00  0.60           H  
ATOM   1383  N   PRO A  91     -10.884  29.614 -11.899  1.00  0.61           N  
ATOM   1384  CA  PRO A  91     -10.012  30.686 -11.449  1.00  0.61           C  
ATOM   1385  C   PRO A  91      -9.192  30.298 -10.231  1.00  0.61           C  
ATOM   1386  O   PRO A  91      -9.670  29.598  -9.331  1.00  0.61           O  
ATOM   1387  CB  PRO A  91     -10.998  31.808 -11.102  1.00  0.61           C  
ATOM   1388  CG  PRO A  91     -12.204  31.535 -11.963  1.00  0.61           C  
ATOM   1389  CD  PRO A  91     -12.294  30.027 -12.063  1.00  0.61           C  
ATOM   1390  HA  PRO A  91      -9.352  30.980 -12.282  1.00  0.61           H  
ATOM   1391 1HB  PRO A  91     -11.229  31.782 -10.027  1.00  0.61           H  
ATOM   1392 2HB  PRO A  91     -10.542  32.787 -11.304  1.00  0.61           H  
ATOM   1393 1HG  PRO A  91     -13.102  31.979 -11.508  1.00  0.61           H  
ATOM   1394 2HG  PRO A  91     -12.078  32.012 -12.946  1.00  0.61           H  
ATOM   1395 1HD  PRO A  91     -12.928  29.609 -11.281  1.00  0.61           H  
ATOM   1396 2HD  PRO A  91     -12.659  29.806 -13.079  1.00  0.61           H  
ATOM   1397  N   ARG A  92      -7.985  30.840 -10.150  1.00  0.63           N  
ATOM   1398  CA  ARG A  92      -7.094  30.572  -9.024  1.00  0.63           C  
ATOM   1399  C   ARG A  92      -7.729  31.050  -7.718  1.00  0.63           C  
ATOM   1400  O   ARG A  92      -7.553  30.447  -6.658  1.00  0.63           O  
ATOM   1401  CB  ARG A  92      -5.760  31.258  -9.256  1.00  0.63           C  
ATOM   1402  CG  ARG A  92      -4.956  30.632 -10.380  1.00  0.63           C  
ATOM   1403  CD  ARG A  92      -3.660  31.316 -10.633  1.00  0.63           C  
ATOM   1404  NE  ARG A  92      -2.917  30.654 -11.693  1.00  0.63           N  
ATOM   1405  CZ  ARG A  92      -1.640  30.949 -12.046  1.00  0.63           C  
ATOM   1406  NH1 ARG A  92      -0.973  31.889 -11.397  1.00  0.63           N  
ATOM   1407  NH2 ARG A  92      -1.034  30.284 -13.019  1.00  0.63           N  
ATOM   1408  H   ARG A  92      -7.649  31.418 -10.909  1.00  0.63           H  
ATOM   1409  HA  ARG A  92      -6.923  29.498  -8.961  1.00  0.63           H  
ATOM   1410 1HB  ARG A  92      -5.920  32.307  -9.494  1.00  0.63           H  
ATOM   1411 2HB  ARG A  92      -5.158  31.209  -8.350  1.00  0.63           H  
ATOM   1412 1HG  ARG A  92      -4.758  29.594 -10.138  1.00  0.63           H  
ATOM   1413 2HG  ARG A  92      -5.540  30.669 -11.300  1.00  0.63           H  
ATOM   1414 1HD  ARG A  92      -3.850  32.342 -10.942  1.00  0.63           H  
ATOM   1415 2HD  ARG A  92      -3.054  31.319  -9.737  1.00  0.63           H  
ATOM   1416  HE  ARG A  92      -3.394  29.880 -12.183  1.00  0.63           H  
ATOM   1417 1HH1 ARG A  92      -1.408  32.392 -10.646  1.00  0.63           H  
ATOM   1418 2HH1 ARG A  92       0.030  32.056 -11.624  1.00  0.63           H  
ATOM   1419 1HH2 ARG A  92      -1.519  29.554 -13.536  1.00  0.63           H  
ATOM   1420 2HH2 ARG A  92      -0.048  30.517 -13.257  1.00  0.63           H  
ATOM   1421  N   LYS A  93      -8.529  32.108  -7.817  1.00  0.63           N  
ATOM   1422  CA  LYS A  93      -9.229  32.703  -6.685  1.00  0.63           C  
ATOM   1423  C   LYS A  93     -10.235  31.738  -6.046  1.00  0.63           C  
ATOM   1424  O   LYS A  93     -10.644  31.931  -4.902  1.00  0.63           O  
ATOM   1425  CB  LYS A  93      -9.959  33.972  -7.129  1.00  0.63           C  
ATOM   1426  CG  LYS A  93      -9.043  35.135  -7.500  1.00  0.63           C  
ATOM   1427  CD  LYS A  93      -9.846  36.355  -7.944  1.00  0.63           C  
ATOM   1428  CE  LYS A  93      -8.935  37.524  -8.306  1.00  0.63           C  
ATOM   1429  NZ  LYS A  93      -9.710  38.709  -8.768  1.00  0.63           N  
ATOM   1430  H   LYS A  93      -8.641  32.531  -8.725  1.00  0.63           H  
ATOM   1431  HA  LYS A  93      -8.492  32.966  -5.925  1.00  0.63           H  
ATOM   1432 1HB  LYS A  93     -10.580  33.743  -7.996  1.00  0.63           H  
ATOM   1433 2HB  LYS A  93     -10.622  34.305  -6.331  1.00  0.63           H  
ATOM   1434 1HG  LYS A  93      -8.432  35.405  -6.638  1.00  0.63           H  
ATOM   1435 2HG  LYS A  93      -8.381  34.831  -8.310  1.00  0.63           H  
ATOM   1436 1HD  LYS A  93     -10.451  36.095  -8.814  1.00  0.63           H  
ATOM   1437 2HD  LYS A  93     -10.514  36.664  -7.139  1.00  0.63           H  
ATOM   1438 1HE  LYS A  93      -8.350  37.803  -7.431  1.00  0.63           H  
ATOM   1439 2HE  LYS A  93      -8.257  37.214  -9.100  1.00  0.63           H  
ATOM   1440 1HZ  LYS A  93      -9.074  39.459  -8.998  1.00  0.63           H  
ATOM   1441 2HZ  LYS A  93     -10.248  38.462  -9.587  1.00  0.63           H  
ATOM   1442 3HZ  LYS A  93     -10.335  39.011  -8.034  1.00  0.63           H  
ATOM   1443  N   GLN A  94     -10.668  30.727  -6.805  1.00  0.63           N  
ATOM   1444  CA  GLN A  94     -11.645  29.753  -6.348  1.00  0.63           C  
ATOM   1445  C   GLN A  94     -10.982  28.428  -5.964  1.00  0.63           C  
ATOM   1446  O   GLN A  94     -11.669  27.424  -5.757  1.00  0.63           O  
ATOM   1447  CB  GLN A  94     -12.690  29.507  -7.440  1.00  0.63           C  
ATOM   1448  CG  GLN A  94     -13.519  30.728  -7.801  1.00  0.63           C  
ATOM   1449  CD  GLN A  94     -14.547  30.448  -8.898  1.00  0.63           C  
ATOM   1450  OE1 GLN A  94     -14.653  29.336  -9.422  1.00  0.63           O  
ATOM   1451  NE2 GLN A  94     -15.315  31.473  -9.252  1.00  0.63           N  
ATOM   1452  H   GLN A  94     -10.286  30.590  -7.736  1.00  0.63           H  
ATOM   1453  HA  GLN A  94     -12.143  30.148  -5.464  1.00  0.63           H  
ATOM   1454 1HB  GLN A  94     -12.178  29.193  -8.346  1.00  0.63           H  
ATOM   1455 2HB  GLN A  94     -13.357  28.703  -7.140  1.00  0.63           H  
ATOM   1456 1HG  GLN A  94     -14.047  31.068  -6.912  1.00  0.63           H  
ATOM   1457 2HG  GLN A  94     -12.849  31.510  -8.157  1.00  0.63           H  
ATOM   1458 1HE2 GLN A  94     -16.011  31.358  -9.963  1.00  0.63           H  
ATOM   1459 2HE2 GLN A  94     -15.202  32.361  -8.805  1.00  0.63           H  
ATOM   1460  N   GLY A  95      -9.645  28.412  -5.880  1.00  0.63           N  
ATOM   1461  CA  GLY A  95      -8.919  27.185  -5.563  1.00  0.63           C  
ATOM   1462  C   GLY A  95      -8.551  26.397  -6.821  1.00  0.63           C  
ATOM   1463  O   GLY A  95      -8.161  25.219  -6.741  1.00  0.63           O  
ATOM   1464  H   GLY A  95      -9.100  29.259  -6.050  1.00  0.63           H  
ATOM   1465 1HA  GLY A  95      -8.010  27.442  -5.019  1.00  0.63           H  
ATOM   1466 2HA  GLY A  95      -9.522  26.564  -4.903  1.00  0.63           H  
ATOM   1467  N   GLY A  96      -8.709  27.038  -7.979  1.00  0.63           N  
ATOM   1468  CA  GLY A  96      -8.399  26.412  -9.241  1.00  0.63           C  
ATOM   1469  C   GLY A  96      -6.941  26.600  -9.606  1.00  0.63           C  
ATOM   1470  O   GLY A  96      -6.129  27.063  -8.799  1.00  0.63           O  
ATOM   1471  H   GLY A  96      -9.044  27.999  -8.011  1.00  0.63           H  
ATOM   1472 1HA  GLY A  96      -8.658  25.367  -9.201  1.00  0.63           H  
ATOM   1473 2HA  GLY A  96      -9.009  26.859 -10.019  1.00  0.63           H  
ATOM   1474  N   LEU A  97      -6.623  26.239 -10.833  1.00  0.62           N  
ATOM   1475  CA  LEU A  97      -5.281  26.359 -11.372  1.00  0.62           C  
ATOM   1476  C   LEU A  97      -5.193  27.521 -12.342  1.00  0.62           C  
ATOM   1477  O   LEU A  97      -4.223  28.288 -12.332  1.00  0.62           O  
ATOM   1478  CB  LEU A  97      -4.869  25.051 -12.041  1.00  0.62           C  
ATOM   1479  CG  LEU A  97      -3.533  25.036 -12.744  1.00  0.62           C  
ATOM   1480  CD1 LEU A  97      -2.470  25.366 -11.774  1.00  0.62           C  
ATOM   1481  CD2 LEU A  97      -3.317  23.666 -13.329  1.00  0.62           C  
ATOM   1482  H   LEU A  97      -7.357  25.858 -11.433  1.00  0.62           H  
ATOM   1483  HA  LEU A  97      -4.595  26.550 -10.549  1.00  0.62           H  
ATOM   1484 1HB  LEU A  97      -4.834  24.284 -11.281  1.00  0.62           H  
ATOM   1485 2HB  LEU A  97      -5.628  24.774 -12.757  1.00  0.62           H  
ATOM   1486  HG  LEU A  97      -3.523  25.785 -13.538  1.00  0.62           H  
ATOM   1487 1HD1 LEU A  97      -1.502  25.371 -12.271  1.00  0.62           H  
ATOM   1488 2HD1 LEU A  97      -2.685  26.340 -11.400  1.00  0.62           H  
ATOM   1489 3HD1 LEU A  97      -2.467  24.647 -10.960  1.00  0.62           H  
ATOM   1490 1HD2 LEU A  97      -2.359  23.625 -13.838  1.00  0.62           H  
ATOM   1491 2HD2 LEU A  97      -3.332  22.939 -12.542  1.00  0.62           H  
ATOM   1492 3HD2 LEU A  97      -4.104  23.454 -14.022  1.00  0.62           H  
ATOM   1493  N   GLY A  98      -6.198  27.638 -13.196  1.00  0.61           N  
ATOM   1494  CA  GLY A  98      -6.184  28.668 -14.218  1.00  0.61           C  
ATOM   1495  C   GLY A  98      -5.304  28.190 -15.358  1.00  0.61           C  
ATOM   1496  O   GLY A  98      -4.818  27.058 -15.334  1.00  0.61           O  
ATOM   1497  H   GLY A  98      -6.987  26.986 -13.148  1.00  0.61           H  
ATOM   1498 1HA  GLY A  98      -7.198  28.865 -14.567  1.00  0.61           H  
ATOM   1499 2HA  GLY A  98      -5.789  29.596 -13.808  1.00  0.61           H  
ATOM   1500  N   THR A  99      -5.071  29.036 -16.351  1.00  0.60           N  
ATOM   1501  CA  THR A  99      -4.225  28.612 -17.455  1.00  0.60           C  
ATOM   1502  C   THR A  99      -2.866  28.223 -16.903  1.00  0.60           C  
ATOM   1503  O   THR A  99      -2.284  28.939 -16.083  1.00  0.60           O  
ATOM   1504  CB  THR A  99      -4.076  29.688 -18.534  1.00  0.60           C  
ATOM   1505  OG1 THR A  99      -5.374  30.019 -19.046  1.00  0.60           O  
ATOM   1506  CG2 THR A  99      -3.197  29.171 -19.685  1.00  0.60           C  
ATOM   1507  H   THR A  99      -5.482  29.958 -16.343  1.00  0.60           H  
ATOM   1508  HA  THR A  99      -4.665  27.727 -17.918  1.00  0.60           H  
ATOM   1509  HB  THR A  99      -3.623  30.579 -18.104  1.00  0.60           H  
ATOM   1510  HG1 THR A  99      -5.771  29.231 -19.431  1.00  0.60           H  
ATOM   1511 1HG2 THR A  99      -3.110  29.942 -20.448  1.00  0.60           H  
ATOM   1512 2HG2 THR A  99      -2.203  28.923 -19.316  1.00  0.60           H  
ATOM   1513 3HG2 THR A  99      -3.650  28.279 -20.123  1.00  0.60           H  
ATOM   1514  N   MET A 100      -2.381  27.082 -17.349  1.00  0.59           N  
ATOM   1515  CA  MET A 100      -1.132  26.519 -16.886  1.00  0.59           C  
ATOM   1516  C   MET A 100      -0.159  26.381 -18.037  1.00  0.59           C  
ATOM   1517  O   MET A 100      -0.579  26.348 -19.185  1.00  0.59           O  
ATOM   1518  CB  MET A 100      -1.416  25.147 -16.336  1.00  0.59           C  
ATOM   1519  CG  MET A 100      -1.889  24.252 -17.394  1.00  0.59           C  
ATOM   1520  SD  MET A 100      -2.338  22.737 -16.803  1.00  0.59           S  
ATOM   1521  CE  MET A 100      -2.581  21.926 -18.350  1.00  0.59           C  
ATOM   1522  H   MET A 100      -2.924  26.570 -18.027  1.00  0.59           H  
ATOM   1523  HA  MET A 100      -0.708  27.171 -16.128  1.00  0.59           H  
ATOM   1524 1HB  MET A 100      -0.526  24.724 -15.871  1.00  0.59           H  
ATOM   1525 2HB  MET A 100      -2.193  25.223 -15.583  1.00  0.59           H  
ATOM   1526 1HG  MET A 100      -2.748  24.696 -17.898  1.00  0.59           H  
ATOM   1527 2HG  MET A 100      -1.093  24.107 -18.129  1.00  0.59           H  
ATOM   1528 1HE  MET A 100      -2.902  20.918 -18.173  1.00  0.59           H  
ATOM   1529 2HE  MET A 100      -3.330  22.452 -18.924  1.00  0.59           H  
ATOM   1530 3HE  MET A 100      -1.658  21.917 -18.905  1.00  0.59           H  
ATOM   1531  N   LYS A 101       1.132  26.310 -17.725  1.00  0.58           N  
ATOM   1532  CA  LYS A 101       2.175  26.086 -18.726  1.00  0.58           C  
ATOM   1533  C   LYS A 101       2.749  24.662 -18.739  1.00  0.58           C  
ATOM   1534  O   LYS A 101       3.691  24.381 -19.486  1.00  0.58           O  
ATOM   1535  CB  LYS A 101       3.298  27.087 -18.529  1.00  0.58           C  
ATOM   1536  CG  LYS A 101       2.916  28.539 -18.783  1.00  0.58           C  
ATOM   1537  CD  LYS A 101       4.092  29.495 -18.498  1.00  0.58           C  
ATOM   1538  CE  LYS A 101       3.743  30.935 -18.894  1.00  0.58           C  
ATOM   1539  NZ  LYS A 101       4.809  31.918 -18.511  1.00  0.58           N  
ATOM   1540  H   LYS A 101       1.391  26.419 -16.753  1.00  0.58           H  
ATOM   1541  HA  LYS A 101       1.737  26.264 -19.709  1.00  0.58           H  
ATOM   1542 1HB  LYS A 101       3.659  27.016 -17.501  1.00  0.58           H  
ATOM   1543 2HB  LYS A 101       4.131  26.837 -19.185  1.00  0.58           H  
ATOM   1544 1HG  LYS A 101       2.605  28.655 -19.820  1.00  0.58           H  
ATOM   1545 2HG  LYS A 101       2.079  28.809 -18.136  1.00  0.58           H  
ATOM   1546 1HD  LYS A 101       4.339  29.467 -17.430  1.00  0.58           H  
ATOM   1547 2HD  LYS A 101       4.979  29.181 -19.059  1.00  0.58           H  
ATOM   1548 1HE  LYS A 101       3.613  30.969 -19.974  1.00  0.58           H  
ATOM   1549 2HE  LYS A 101       2.808  31.224 -18.416  1.00  0.58           H  
ATOM   1550 1HZ  LYS A 101       4.542  32.840 -18.800  1.00  0.58           H  
ATOM   1551 2HZ  LYS A 101       4.927  31.905 -17.513  1.00  0.58           H  
ATOM   1552 3HZ  LYS A 101       5.726  31.696 -18.936  1.00  0.58           H  
ATOM   1553  N   ILE A 102       2.202  23.767 -17.914  1.00  0.57           N  
ATOM   1554  CA  ILE A 102       2.678  22.381 -17.883  1.00  0.57           C  
ATOM   1555  C   ILE A 102       1.480  21.455 -18.068  1.00  0.57           C  
ATOM   1556  O   ILE A 102       0.409  21.810 -17.619  1.00  0.57           O  
ATOM   1557  CB  ILE A 102       3.320  22.061 -16.521  1.00  0.57           C  
ATOM   1558  CG1 ILE A 102       2.286  22.194 -15.407  1.00  0.57           C  
ATOM   1559  CG2 ILE A 102       4.501  22.980 -16.260  1.00  0.57           C  
ATOM   1560  CD1 ILE A 102       2.800  21.696 -14.067  1.00  0.57           C  
ATOM   1561  H   ILE A 102       1.436  24.051 -17.321  1.00  0.57           H  
ATOM   1562  HA  ILE A 102       3.399  22.239 -18.681  1.00  0.57           H  
ATOM   1563  HB  ILE A 102       3.647  21.038 -16.510  1.00  0.57           H  
ATOM   1564 1HG1 ILE A 102       1.997  23.238 -15.306  1.00  0.57           H  
ATOM   1565 2HG1 ILE A 102       1.399  21.609 -15.674  1.00  0.57           H  
ATOM   1566 1HG2 ILE A 102       4.943  22.741 -15.296  1.00  0.57           H  
ATOM   1567 2HG2 ILE A 102       5.243  22.844 -17.046  1.00  0.57           H  
ATOM   1568 3HG2 ILE A 102       4.168  24.002 -16.255  1.00  0.57           H  
ATOM   1569 1HD1 ILE A 102       2.032  21.808 -13.320  1.00  0.57           H  
ATOM   1570 2HD1 ILE A 102       3.076  20.643 -14.154  1.00  0.57           H  
ATOM   1571 3HD1 ILE A 102       3.671  22.275 -13.780  1.00  0.57           H  
ATOM   1572  N   PRO A 103       1.616  20.263 -18.669  1.00  0.56           N  
ATOM   1573  CA  PRO A 103       0.550  19.281 -18.816  1.00  0.56           C  
ATOM   1574  C   PRO A 103       0.200  18.601 -17.495  1.00  0.56           C  
ATOM   1575  O   PRO A 103       1.076  18.416 -16.636  1.00  0.56           O  
ATOM   1576  CB  PRO A 103       1.155  18.298 -19.824  1.00  0.56           C  
ATOM   1577  CG  PRO A 103       2.644  18.418 -19.637  1.00  0.56           C  
ATOM   1578  CD  PRO A 103       2.886  19.878 -19.293  1.00  0.56           C  
ATOM   1579  HA  PRO A 103      -0.332  19.775 -19.235  1.00  0.56           H  
ATOM   1580 1HB  PRO A 103       0.767  17.284 -19.643  1.00  0.56           H  
ATOM   1581 2HB  PRO A 103       0.850  18.590 -20.829  1.00  0.56           H  
ATOM   1582 1HG  PRO A 103       2.966  17.759 -18.841  1.00  0.56           H  
ATOM   1583 2HG  PRO A 103       3.173  18.093 -20.545  1.00  0.56           H  
ATOM   1584 1HD  PRO A 103       3.713  19.944 -18.589  1.00  0.56           H  
ATOM   1585 2HD  PRO A 103       3.063  20.467 -20.203  1.00  0.56           H  
ATOM   1586  N   LEU A 104      -1.064  18.181 -17.373  1.00  0.56           N  
ATOM   1587  CA  LEU A 104      -1.502  17.423 -16.199  1.00  0.56           C  
ATOM   1588  C   LEU A 104      -1.923  15.997 -16.592  1.00  0.56           C  
ATOM   1589  O   LEU A 104      -2.908  15.817 -17.312  1.00  0.56           O  
ATOM   1590  CB  LEU A 104      -2.700  18.099 -15.530  1.00  0.56           C  
ATOM   1591  CG  LEU A 104      -2.607  19.569 -15.167  1.00  0.56           C  
ATOM   1592  CD1 LEU A 104      -3.921  19.984 -14.552  1.00  0.56           C  
ATOM   1593  CD2 LEU A 104      -1.467  19.870 -14.248  1.00  0.56           C  
ATOM   1594  H   LEU A 104      -1.727  18.404 -18.117  1.00  0.56           H  
ATOM   1595  HA  LEU A 104      -0.678  17.355 -15.491  1.00  0.56           H  
ATOM   1596 1HB  LEU A 104      -3.560  17.987 -16.188  1.00  0.56           H  
ATOM   1597 2HB  LEU A 104      -2.914  17.557 -14.608  1.00  0.56           H  
ATOM   1598  HG  LEU A 104      -2.471  20.110 -16.057  1.00  0.56           H  
ATOM   1599 1HD1 LEU A 104      -3.898  21.040 -14.326  1.00  0.56           H  
ATOM   1600 2HD1 LEU A 104      -4.726  19.787 -15.242  1.00  0.56           H  
ATOM   1601 3HD1 LEU A 104      -4.084  19.417 -13.636  1.00  0.56           H  
ATOM   1602 1HD2 LEU A 104      -1.448  20.939 -14.040  1.00  0.56           H  
ATOM   1603 2HD2 LEU A 104      -1.587  19.316 -13.316  1.00  0.56           H  
ATOM   1604 3HD2 LEU A 104      -0.543  19.585 -14.738  1.00  0.56           H  
ATOM   1605  N   VAL A 105      -1.177  14.990 -16.143  1.00  0.57           N  
ATOM   1606  CA  VAL A 105      -1.430  13.595 -16.511  1.00  0.57           C  
ATOM   1607  C   VAL A 105      -2.456  12.905 -15.630  1.00  0.57           C  
ATOM   1608  O   VAL A 105      -2.319  12.870 -14.399  1.00  0.57           O  
ATOM   1609  CB  VAL A 105      -0.134  12.796 -16.457  1.00  0.57           C  
ATOM   1610  CG1 VAL A 105      -0.413  11.366 -16.752  1.00  0.57           C  
ATOM   1611  CG2 VAL A 105       0.848  13.338 -17.450  1.00  0.57           C  
ATOM   1612  H   VAL A 105      -0.391  15.193 -15.539  1.00  0.57           H  
ATOM   1613  HA  VAL A 105      -1.803  13.571 -17.530  1.00  0.57           H  
ATOM   1614  HB  VAL A 105       0.283  12.870 -15.470  1.00  0.57           H  
ATOM   1615 1HG1 VAL A 105       0.511  10.810 -16.712  1.00  0.57           H  
ATOM   1616 2HG1 VAL A 105      -1.114  10.961 -16.022  1.00  0.57           H  
ATOM   1617 3HG1 VAL A 105      -0.846  11.300 -17.749  1.00  0.57           H  
ATOM   1618 1HG2 VAL A 105       1.776  12.771 -17.387  1.00  0.57           H  
ATOM   1619 2HG2 VAL A 105       0.452  13.256 -18.444  1.00  0.57           H  
ATOM   1620 3HG2 VAL A 105       1.029  14.379 -17.213  1.00  0.57           H  
ATOM   1621  N   SER A 106      -3.477  12.348 -16.278  1.00  0.58           N  
ATOM   1622  CA  SER A 106      -4.584  11.681 -15.603  1.00  0.58           C  
ATOM   1623  C   SER A 106      -4.378  10.177 -15.433  1.00  0.58           C  
ATOM   1624  O   SER A 106      -4.524   9.396 -16.379  1.00  0.58           O  
ATOM   1625  CB  SER A 106      -5.835  11.945 -16.400  1.00  0.58           C  
ATOM   1626  OG  SER A 106      -6.925  11.290 -15.861  1.00  0.58           O  
ATOM   1627  H   SER A 106      -3.483  12.392 -17.298  1.00  0.58           H  
ATOM   1628  HA  SER A 106      -4.699  12.118 -14.609  1.00  0.58           H  
ATOM   1629 1HB  SER A 106      -6.028  13.019 -16.411  1.00  0.58           H  
ATOM   1630 2HB  SER A 106      -5.685  11.629 -17.432  1.00  0.58           H  
ATOM   1631  HG  SER A 106      -6.995  11.618 -14.937  1.00  0.58           H  
ATOM   1632  N   ASP A 107      -4.033   9.781 -14.212  1.00  0.60           N  
ATOM   1633  CA  ASP A 107      -3.755   8.404 -13.850  1.00  0.60           C  
ATOM   1634  C   ASP A 107      -4.962   7.738 -13.183  1.00  0.60           C  
ATOM   1635  O   ASP A 107      -4.839   7.246 -12.059  1.00  0.60           O  
ATOM   1636  CB  ASP A 107      -2.596   8.405 -12.870  1.00  0.60           C  
ATOM   1637  CG  ASP A 107      -2.003   7.086 -12.593  1.00  0.60           C  
ATOM   1638  OD1 ASP A 107      -2.109   6.173 -13.388  1.00  0.60           O  
ATOM   1639  OD2 ASP A 107      -1.415   6.960 -11.542  1.00  0.60           O  
ATOM   1640  H   ASP A 107      -3.951  10.474 -13.468  1.00  0.60           H  
ATOM   1641  HA  ASP A 107      -3.491   7.849 -14.750  1.00  0.60           H  
ATOM   1642 1HB  ASP A 107      -1.817   9.072 -13.239  1.00  0.60           H  
ATOM   1643 2HB  ASP A 107      -2.932   8.820 -11.927  1.00  0.60           H  
ATOM   1644  N   THR A 108      -6.081   7.614 -13.882  1.00  0.63           N  
ATOM   1645  CA  THR A 108      -7.293   7.093 -13.238  1.00  0.63           C  
ATOM   1646  C   THR A 108      -7.217   5.611 -12.891  1.00  0.63           C  
ATOM   1647  O   THR A 108      -7.882   5.133 -11.968  1.00  0.63           O  
ATOM   1648  CB  THR A 108      -8.509   7.347 -14.130  1.00  0.63           C  
ATOM   1649  OG1 THR A 108      -8.338   6.681 -15.393  1.00  0.63           O  
ATOM   1650  CG2 THR A 108      -8.633   8.808 -14.351  1.00  0.63           C  
ATOM   1651  H   THR A 108      -6.112   7.976 -14.830  1.00  0.63           H  
ATOM   1652  HA  THR A 108      -7.437   7.648 -12.307  1.00  0.63           H  
ATOM   1653  HB  THR A 108      -9.411   6.975 -13.645  1.00  0.63           H  
ATOM   1654  HG1 THR A 108      -8.945   7.058 -16.036  1.00  0.63           H  
ATOM   1655 1HG2 THR A 108      -9.493   9.006 -14.987  1.00  0.63           H  
ATOM   1656 2HG2 THR A 108      -8.760   9.311 -13.390  1.00  0.63           H  
ATOM   1657 3HG2 THR A 108      -7.730   9.169 -14.831  1.00  0.63           H  
ATOM   1658  N   ARG A 109      -6.344   4.890 -13.579  1.00  0.65           N  
ATOM   1659  CA  ARG A 109      -6.167   3.468 -13.324  1.00  0.65           C  
ATOM   1660  C   ARG A 109      -5.152   3.237 -12.208  1.00  0.65           C  
ATOM   1661  O   ARG A 109      -4.869   2.096 -11.840  1.00  0.65           O  
ATOM   1662  CB  ARG A 109      -5.699   2.753 -14.580  1.00  0.65           C  
ATOM   1663  CG  ARG A 109      -6.703   2.730 -15.725  1.00  0.65           C  
ATOM   1664  CD  ARG A 109      -6.154   2.019 -16.916  1.00  0.65           C  
ATOM   1665  NE  ARG A 109      -7.098   1.990 -18.023  1.00  0.65           N  
ATOM   1666  CZ  ARG A 109      -6.865   1.395 -19.211  1.00  0.65           C  
ATOM   1667  NH1 ARG A 109      -5.720   0.784 -19.427  1.00  0.65           N  
ATOM   1668  NH2 ARG A 109      -7.787   1.424 -20.158  1.00  0.65           N  
ATOM   1669  H   ARG A 109      -5.818   5.342 -14.314  1.00  0.65           H  
ATOM   1670  HA  ARG A 109      -7.124   3.047 -13.017  1.00  0.65           H  
ATOM   1671 1HB  ARG A 109      -4.789   3.229 -14.946  1.00  0.65           H  
ATOM   1672 2HB  ARG A 109      -5.448   1.721 -14.338  1.00  0.65           H  
ATOM   1673 1HG  ARG A 109      -7.607   2.215 -15.402  1.00  0.65           H  
ATOM   1674 2HG  ARG A 109      -6.951   3.754 -16.013  1.00  0.65           H  
ATOM   1675 1HD  ARG A 109      -5.249   2.524 -17.253  1.00  0.65           H  
ATOM   1676 2HD  ARG A 109      -5.914   0.991 -16.645  1.00  0.65           H  
ATOM   1677  HE  ARG A 109      -7.989   2.451 -17.893  1.00  0.65           H  
ATOM   1678 1HH1 ARG A 109      -5.014   0.760 -18.701  1.00  0.65           H  
ATOM   1679 2HH1 ARG A 109      -5.545   0.337 -20.315  1.00  0.65           H  
ATOM   1680 1HH2 ARG A 109      -8.666   1.894 -19.992  1.00  0.65           H  
ATOM   1681 2HH2 ARG A 109      -7.611   0.979 -21.046  1.00  0.65           H  
ATOM   1682  N   ARG A 110      -4.572   4.333 -11.697  1.00  0.67           N  
ATOM   1683  CA  ARG A 110      -3.549   4.330 -10.661  1.00  0.67           C  
ATOM   1684  C   ARG A 110      -2.318   3.521 -11.095  1.00  0.67           C  
ATOM   1685  O   ARG A 110      -1.560   3.005 -10.265  1.00  0.67           O  
ATOM   1686  CB  ARG A 110      -4.122   3.753  -9.365  1.00  0.67           C  
ATOM   1687  CG  ARG A 110      -4.935   4.721  -8.488  1.00  0.67           C  
ATOM   1688  CD  ARG A 110      -6.272   5.106  -9.081  1.00  0.67           C  
ATOM   1689  NE  ARG A 110      -7.087   5.870  -8.118  1.00  0.67           N  
ATOM   1690  CZ  ARG A 110      -8.296   6.447  -8.359  1.00  0.67           C  
ATOM   1691  NH1 ARG A 110      -8.898   6.373  -9.538  1.00  0.67           N  
ATOM   1692  NH2 ARG A 110      -8.881   7.107  -7.377  1.00  0.67           N  
ATOM   1693  H   ARG A 110      -4.853   5.254 -12.027  1.00  0.67           H  
ATOM   1694  HA  ARG A 110      -3.243   5.363 -10.482  1.00  0.67           H  
ATOM   1695 1HB  ARG A 110      -4.756   2.901  -9.562  1.00  0.67           H  
ATOM   1696 2HB  ARG A 110      -3.303   3.400  -8.762  1.00  0.67           H  
ATOM   1697 1HG  ARG A 110      -5.126   4.258  -7.521  1.00  0.67           H  
ATOM   1698 2HG  ARG A 110      -4.362   5.619  -8.344  1.00  0.67           H  
ATOM   1699 1HD  ARG A 110      -6.107   5.736  -9.959  1.00  0.67           H  
ATOM   1700 2HD  ARG A 110      -6.826   4.216  -9.374  1.00  0.67           H  
ATOM   1701  HE  ARG A 110      -6.705   6.000  -7.171  1.00  0.67           H  
ATOM   1702 1HH1 ARG A 110      -8.467   5.876 -10.333  1.00  0.67           H  
ATOM   1703 2HH1 ARG A 110      -9.791   6.818  -9.670  1.00  0.67           H  
ATOM   1704 1HH2 ARG A 110      -8.417   7.162  -6.472  1.00  0.67           H  
ATOM   1705 2HH2 ARG A 110      -9.775   7.548  -7.525  1.00  0.67           H  
ATOM   1706  N   THR A 111      -2.089   3.443 -12.406  1.00  0.68           N  
ATOM   1707  CA  THR A 111      -0.973   2.688 -12.948  1.00  0.68           C  
ATOM   1708  C   THR A 111       0.326   3.427 -12.771  1.00  0.68           C  
ATOM   1709  O   THR A 111       1.323   2.848 -12.341  1.00  0.68           O  
ATOM   1710  CB  THR A 111      -1.158   2.379 -14.445  1.00  0.68           C  
ATOM   1711  OG1 THR A 111      -2.345   1.591 -14.645  1.00  0.68           O  
ATOM   1712  CG2 THR A 111       0.058   1.619 -14.968  1.00  0.68           C  
ATOM   1713  H   THR A 111      -2.712   3.938 -13.031  1.00  0.68           H  
ATOM   1714  HA  THR A 111      -0.901   1.744 -12.410  1.00  0.68           H  
ATOM   1715  HB  THR A 111      -1.259   3.314 -14.997  1.00  0.68           H  
ATOM   1716  HG1 THR A 111      -2.375   0.890 -13.986  1.00  0.68           H  
ATOM   1717 1HG2 THR A 111      -0.070   1.408 -16.028  1.00  0.68           H  
ATOM   1718 2HG2 THR A 111       0.960   2.224 -14.824  1.00  0.68           H  
ATOM   1719 3HG2 THR A 111       0.167   0.682 -14.423  1.00  0.68           H  
ATOM   1720  N   ILE A 112       0.320   4.715 -13.092  1.00  0.69           N  
ATOM   1721  CA  ILE A 112       1.546   5.493 -13.054  1.00  0.69           C  
ATOM   1722  C   ILE A 112       1.941   5.621 -11.596  1.00  0.69           C  
ATOM   1723  O   ILE A 112       3.093   5.406 -11.227  1.00  0.69           O  
ATOM   1724  CB  ILE A 112       1.370   6.900 -13.638  1.00  0.69           C  
ATOM   1725  CG1 ILE A 112       1.019   6.852 -15.074  1.00  0.69           C  
ATOM   1726  CG2 ILE A 112       2.661   7.627 -13.526  1.00  0.69           C  
ATOM   1727  CD1 ILE A 112       0.580   8.182 -15.582  1.00  0.69           C  
ATOM   1728  H   ILE A 112      -0.566   5.161 -13.365  1.00  0.69           H  
ATOM   1729  HA  ILE A 112       2.331   4.963 -13.597  1.00  0.69           H  
ATOM   1730  HB  ILE A 112       0.613   7.438 -13.095  1.00  0.69           H  
ATOM   1731 1HG1 ILE A 112       1.877   6.522 -15.629  1.00  0.69           H  
ATOM   1732 2HG1 ILE A 112       0.208   6.137 -15.224  1.00  0.69           H  
ATOM   1733 1HG2 ILE A 112       2.559   8.633 -13.927  1.00  0.69           H  
ATOM   1734 2HG2 ILE A 112       2.945   7.665 -12.491  1.00  0.69           H  
ATOM   1735 3HG2 ILE A 112       3.411   7.087 -14.092  1.00  0.69           H  
ATOM   1736 1HD1 ILE A 112       0.337   8.101 -16.622  1.00  0.69           H  
ATOM   1737 2HD1 ILE A 112      -0.297   8.510 -15.032  1.00  0.69           H  
ATOM   1738 3HD1 ILE A 112       1.383   8.902 -15.449  1.00  0.69           H  
ATOM   1739  N   SER A 113       0.958   5.944 -10.758  1.00  0.70           N  
ATOM   1740  CA  SER A 113       1.175   6.116  -9.340  1.00  0.70           C  
ATOM   1741  C   SER A 113       1.709   4.824  -8.708  1.00  0.70           C  
ATOM   1742  O   SER A 113       2.588   4.854  -7.833  1.00  0.70           O  
ATOM   1743  CB  SER A 113      -0.114   6.552  -8.673  1.00  0.70           C  
ATOM   1744  OG  SER A 113      -0.524   7.818  -9.123  1.00  0.70           O  
ATOM   1745  H   SER A 113       0.023   6.113 -11.133  1.00  0.70           H  
ATOM   1746  HA  SER A 113       1.915   6.900  -9.218  1.00  0.70           H  
ATOM   1747 1HB  SER A 113      -0.896   5.820  -8.889  1.00  0.70           H  
ATOM   1748 2HB  SER A 113       0.022   6.577  -7.599  1.00  0.70           H  
ATOM   1749  HG  SER A 113      -0.804   7.678 -10.059  1.00  0.70           H  
ATOM   1750  N   THR A 114       1.206   3.660  -9.141  1.00  0.70           N  
ATOM   1751  CA  THR A 114       1.767   2.432  -8.606  1.00  0.70           C  
ATOM   1752  C   THR A 114       3.218   2.261  -9.094  1.00  0.70           C  
ATOM   1753  O   THR A 114       4.121   2.042  -8.290  1.00  0.70           O  
ATOM   1754  CB  THR A 114       0.960   1.189  -9.024  1.00  0.70           C  
ATOM   1755  OG1 THR A 114      -0.385   1.292  -8.551  1.00  0.70           O  
ATOM   1756  CG2 THR A 114       1.606  -0.055  -8.398  1.00  0.70           C  
ATOM   1757  H   THR A 114       0.441   3.613  -9.816  1.00  0.70           H  
ATOM   1758  HA  THR A 114       1.773   2.491  -7.519  1.00  0.70           H  
ATOM   1759  HB  THR A 114       0.954   1.100 -10.114  1.00  0.70           H  
ATOM   1760  HG1 THR A 114      -0.869   1.946  -9.103  1.00  0.70           H  
ATOM   1761 1HG2 THR A 114       1.042  -0.940  -8.686  1.00  0.70           H  
ATOM   1762 2HG2 THR A 114       2.633  -0.146  -8.754  1.00  0.70           H  
ATOM   1763 3HG2 THR A 114       1.605   0.041  -7.311  1.00  0.70           H  
ATOM   1764  N   ASP A 115       3.454   2.442 -10.404  1.00  0.71           N  
ATOM   1765  CA  ASP A 115       4.782   2.272 -11.008  1.00  0.71           C  
ATOM   1766  C   ASP A 115       5.848   3.211 -10.440  1.00  0.71           C  
ATOM   1767  O   ASP A 115       7.006   2.815 -10.263  1.00  0.71           O  
ATOM   1768  CB  ASP A 115       4.712   2.447 -12.526  1.00  0.71           C  
ATOM   1769  CG  ASP A 115       4.074   1.252 -13.274  1.00  0.71           C  
ATOM   1770  OD1 ASP A 115       3.923   0.208 -12.672  1.00  0.71           O  
ATOM   1771  OD2 ASP A 115       3.793   1.385 -14.447  1.00  0.71           O  
ATOM   1772  H   ASP A 115       2.675   2.668 -11.021  1.00  0.71           H  
ATOM   1773  HA  ASP A 115       5.104   1.250 -10.811  1.00  0.71           H  
ATOM   1774 1HB  ASP A 115       4.130   3.343 -12.752  1.00  0.71           H  
ATOM   1775 2HB  ASP A 115       5.708   2.606 -12.906  1.00  0.71           H  
ATOM   1776  N   TYR A 116       5.458   4.421 -10.077  1.00  0.73           N  
ATOM   1777  CA  TYR A 116       6.408   5.354  -9.499  1.00  0.73           C  
ATOM   1778  C   TYR A 116       6.505   5.236  -7.981  1.00  0.73           C  
ATOM   1779  O   TYR A 116       7.236   5.985  -7.341  1.00  0.73           O  
ATOM   1780  CB  TYR A 116       6.068   6.774  -9.932  1.00  0.73           C  
ATOM   1781  CG  TYR A 116       6.556   7.141 -11.353  1.00  0.73           C  
ATOM   1782  CD1 TYR A 116       5.876   6.752 -12.478  1.00  0.73           C  
ATOM   1783  CD2 TYR A 116       7.681   7.939 -11.495  1.00  0.73           C  
ATOM   1784  CE1 TYR A 116       6.316   7.145 -13.724  1.00  0.73           C  
ATOM   1785  CE2 TYR A 116       8.126   8.347 -12.735  1.00  0.73           C  
ATOM   1786  CZ  TYR A 116       7.440   7.951 -13.856  1.00  0.73           C  
ATOM   1787  OH  TYR A 116       7.849   8.355 -15.104  1.00  0.73           O  
ATOM   1788  H   TYR A 116       4.498   4.717 -10.255  1.00  0.73           H  
ATOM   1789  HA  TYR A 116       7.381   5.119  -9.902  1.00  0.73           H  
ATOM   1790 1HB  TYR A 116       4.981   6.904  -9.904  1.00  0.73           H  
ATOM   1791 2HB  TYR A 116       6.485   7.478  -9.236  1.00  0.73           H  
ATOM   1792  HD1 TYR A 116       4.996   6.133 -12.394  1.00  0.73           H  
ATOM   1793  HD2 TYR A 116       8.199   8.249 -10.624  1.00  0.73           H  
ATOM   1794  HE1 TYR A 116       5.772   6.828 -14.596  1.00  0.73           H  
ATOM   1795  HE2 TYR A 116       9.010   8.984 -12.821  1.00  0.73           H  
ATOM   1796  HH  TYR A 116       8.579   8.971 -15.017  1.00  0.73           H  
ATOM   1797  N   GLY A 117       5.782   4.288  -7.389  1.00  0.78           N  
ATOM   1798  CA  GLY A 117       5.854   4.076  -5.958  1.00  0.78           C  
ATOM   1799  C   GLY A 117       5.214   5.178  -5.131  1.00  0.78           C  
ATOM   1800  O   GLY A 117       5.659   5.409  -4.004  1.00  0.78           O  
ATOM   1801  H   GLY A 117       5.182   3.665  -7.923  1.00  0.78           H  
ATOM   1802 1HA  GLY A 117       5.362   3.131  -5.727  1.00  0.78           H  
ATOM   1803 2HA  GLY A 117       6.897   3.960  -5.666  1.00  0.78           H  
ATOM   1804  N   VAL A 118       4.206   5.880  -5.680  1.00  0.85           N  
ATOM   1805  CA  VAL A 118       3.600   6.972  -4.930  1.00  0.85           C  
ATOM   1806  C   VAL A 118       2.170   6.674  -4.500  1.00  0.85           C  
ATOM   1807  O   VAL A 118       1.602   7.346  -3.644  1.00  0.85           O  
ATOM   1808  CB  VAL A 118       3.648   8.287  -5.722  1.00  0.85           C  
ATOM   1809  CG1 VAL A 118       5.055   8.695  -6.002  1.00  0.85           C  
ATOM   1810  CG2 VAL A 118       2.952   8.127  -6.987  1.00  0.85           C  
ATOM   1811  H   VAL A 118       3.852   5.634  -6.601  1.00  0.85           H  
ATOM   1812  HA  VAL A 118       4.183   7.122  -4.058  1.00  0.85           H  
ATOM   1813  HB  VAL A 118       3.177   9.077  -5.125  1.00  0.85           H  
ATOM   1814 1HG1 VAL A 118       5.042   9.632  -6.553  1.00  0.85           H  
ATOM   1815 2HG1 VAL A 118       5.600   8.825  -5.081  1.00  0.85           H  
ATOM   1816 3HG1 VAL A 118       5.532   7.924  -6.601  1.00  0.85           H  
ATOM   1817 1HG2 VAL A 118       2.986   9.052  -7.524  1.00  0.85           H  
ATOM   1818 2HG2 VAL A 118       3.452   7.348  -7.561  1.00  0.85           H  
ATOM   1819 3HG2 VAL A 118       1.922   7.852  -6.805  1.00  0.85           H  
ATOM   1820  N   LEU A 119       1.564   5.657  -5.074  1.00  0.94           N  
ATOM   1821  CA  LEU A 119       0.198   5.347  -4.678  1.00  0.94           C  
ATOM   1822  C   LEU A 119       0.087   4.962  -3.209  1.00  0.94           C  
ATOM   1823  O   LEU A 119       0.802   4.071  -2.747  1.00  0.94           O  
ATOM   1824  CB  LEU A 119      -0.342   4.189  -5.494  1.00  0.94           C  
ATOM   1825  CG  LEU A 119      -1.804   3.889  -5.291  1.00  0.94           C  
ATOM   1826  CD1 LEU A 119      -2.612   5.071  -5.815  1.00  0.94           C  
ATOM   1827  CD2 LEU A 119      -2.145   2.616  -6.019  1.00  0.94           C  
ATOM   1828  H   LEU A 119       2.029   5.134  -5.812  1.00  0.94           H  
ATOM   1829  HA  LEU A 119      -0.425   6.217  -4.853  1.00  0.94           H  
ATOM   1830 1HB  LEU A 119      -0.192   4.393  -6.540  1.00  0.94           H  
ATOM   1831 2HB  LEU A 119       0.222   3.290  -5.240  1.00  0.94           H  
ATOM   1832  HG  LEU A 119      -2.023   3.769  -4.229  1.00  0.94           H  
ATOM   1833 1HD1 LEU A 119      -3.670   4.881  -5.672  1.00  0.94           H  
ATOM   1834 2HD1 LEU A 119      -2.333   5.959  -5.275  1.00  0.94           H  
ATOM   1835 3HD1 LEU A 119      -2.403   5.212  -6.870  1.00  0.94           H  
ATOM   1836 1HD2 LEU A 119      -3.203   2.390  -5.891  1.00  0.94           H  
ATOM   1837 2HD2 LEU A 119      -1.924   2.739  -7.072  1.00  0.94           H  
ATOM   1838 3HD2 LEU A 119      -1.548   1.799  -5.623  1.00  0.94           H  
ATOM   1839  N   LYS A 120      -0.836   5.586  -2.480  1.00  1.02           N  
ATOM   1840  CA  LYS A 120      -1.072   5.189  -1.102  1.00  1.02           C  
ATOM   1841  C   LYS A 120      -2.156   4.115  -1.095  1.00  1.02           C  
ATOM   1842  O   LYS A 120      -3.323   4.388  -1.405  1.00  1.02           O  
ATOM   1843  CB  LYS A 120      -1.504   6.356  -0.220  1.00  1.02           C  
ATOM   1844  CG  LYS A 120      -0.469   7.416   0.054  1.00  1.02           C  
ATOM   1845  CD  LYS A 120      -1.045   8.401   1.051  1.00  1.02           C  
ATOM   1846  CE  LYS A 120      -1.123   7.763   2.444  1.00  1.02           C  
ATOM   1847  NZ  LYS A 120      -1.859   8.610   3.410  1.00  1.02           N  
ATOM   1848  H   LYS A 120      -1.383   6.339  -2.888  1.00  1.02           H  
ATOM   1849  HA  LYS A 120      -0.158   4.759  -0.692  1.00  1.02           H  
ATOM   1850 1HB  LYS A 120      -2.337   6.866  -0.702  1.00  1.02           H  
ATOM   1851 2HB  LYS A 120      -1.868   5.977   0.736  1.00  1.02           H  
ATOM   1852 1HG  LYS A 120       0.436   6.963   0.454  1.00  1.02           H  
ATOM   1853 2HG  LYS A 120      -0.231   7.932  -0.878  1.00  1.02           H  
ATOM   1854 1HD  LYS A 120      -0.443   9.305   1.093  1.00  1.02           H  
ATOM   1855 2HD  LYS A 120      -2.052   8.668   0.754  1.00  1.02           H  
ATOM   1856 1HE  LYS A 120      -1.628   6.799   2.372  1.00  1.02           H  
ATOM   1857 2HE  LYS A 120      -0.111   7.607   2.814  1.00  1.02           H  
ATOM   1858 1HZ  LYS A 120      -1.898   8.157   4.306  1.00  1.02           H  
ATOM   1859 2HZ  LYS A 120      -1.428   9.508   3.503  1.00  1.02           H  
ATOM   1860 3HZ  LYS A 120      -2.813   8.711   3.037  1.00  1.02           H  
ATOM   1861  N   GLU A 121      -1.771   2.916  -0.667  1.00  1.07           N  
ATOM   1862  CA  GLU A 121      -2.618   1.721  -0.681  1.00  1.07           C  
ATOM   1863  C   GLU A 121      -3.992   1.889  -0.031  1.00  1.07           C  
ATOM   1864  O   GLU A 121      -4.991   1.388  -0.545  1.00  1.07           O  
ATOM   1865  CB  GLU A 121      -1.877   0.601   0.049  1.00  1.07           C  
ATOM   1866  CG  GLU A 121      -2.557  -0.762   0.040  1.00  1.07           C  
ATOM   1867  CD  GLU A 121      -1.739  -1.818   0.762  1.00  1.07           C  
ATOM   1868  OE1 GLU A 121      -0.707  -1.468   1.306  1.00  1.07           O  
ATOM   1869  OE2 GLU A 121      -2.119  -2.962   0.756  1.00  1.07           O  
ATOM   1870  H   GLU A 121      -0.802   2.809  -0.393  1.00  1.07           H  
ATOM   1871  HA  GLU A 121      -2.769   1.431  -1.721  1.00  1.07           H  
ATOM   1872 1HB  GLU A 121      -0.888   0.496  -0.374  1.00  1.07           H  
ATOM   1873 2HB  GLU A 121      -1.747   0.885   1.095  1.00  1.07           H  
ATOM   1874 1HG  GLU A 121      -3.531  -0.673   0.525  1.00  1.07           H  
ATOM   1875 2HG  GLU A 121      -2.715  -1.074  -0.992  1.00  1.07           H  
ATOM   1876  N   ASP A 122      -4.043   2.594   1.090  1.00  1.06           N  
ATOM   1877  CA  ASP A 122      -5.288   2.760   1.831  1.00  1.06           C  
ATOM   1878  C   ASP A 122      -6.165   3.918   1.357  1.00  1.06           C  
ATOM   1879  O   ASP A 122      -7.333   3.996   1.745  1.00  1.06           O  
ATOM   1880  CB  ASP A 122      -4.984   2.967   3.313  1.00  1.06           C  
ATOM   1881  CG  ASP A 122      -4.370   1.742   3.977  1.00  1.06           C  
ATOM   1882  OD1 ASP A 122      -4.808   0.652   3.700  1.00  1.06           O  
ATOM   1883  OD2 ASP A 122      -3.457   1.910   4.744  1.00  1.06           O  
ATOM   1884  H   ASP A 122      -3.193   3.001   1.448  1.00  1.06           H  
ATOM   1885  HA  ASP A 122      -5.863   1.841   1.723  1.00  1.06           H  
ATOM   1886 1HB  ASP A 122      -4.306   3.816   3.426  1.00  1.06           H  
ATOM   1887 2HB  ASP A 122      -5.907   3.223   3.835  1.00  1.06           H  
ATOM   1888  N   ASP A 123      -5.600   4.849   0.583  1.00  1.01           N  
ATOM   1889  CA  ASP A 123      -6.363   6.029   0.190  1.00  1.01           C  
ATOM   1890  C   ASP A 123      -6.830   5.984  -1.275  1.00  1.01           C  
ATOM   1891  O   ASP A 123      -7.864   6.558  -1.619  1.00  1.01           O  
ATOM   1892  CB  ASP A 123      -5.550   7.295   0.429  1.00  1.01           C  
ATOM   1893  CG  ASP A 123      -5.140   7.556   1.883  1.00  1.01           C  
ATOM   1894  OD1 ASP A 123      -5.681   6.968   2.776  1.00  1.01           O  
ATOM   1895  OD2 ASP A 123      -4.257   8.377   2.074  1.00  1.01           O  
ATOM   1896  H   ASP A 123      -4.661   4.713   0.219  1.00  1.01           H  
ATOM   1897  HA  ASP A 123      -7.251   6.084   0.817  1.00  1.01           H  
ATOM   1898 1HB  ASP A 123      -4.643   7.233  -0.160  1.00  1.01           H  
ATOM   1899 2HB  ASP A 123      -6.123   8.149   0.084  1.00  1.01           H  
ATOM   1900  N   GLY A 124      -6.057   5.326  -2.145  1.00  0.93           N  
ATOM   1901  CA  GLY A 124      -6.378   5.272  -3.578  1.00  0.93           C  
ATOM   1902  C   GLY A 124      -5.859   6.481  -4.367  1.00  0.93           C  
ATOM   1903  O   GLY A 124      -6.138   6.627  -5.561  1.00  0.93           O  
ATOM   1904  H   GLY A 124      -5.205   4.868  -1.820  1.00  0.93           H  
ATOM   1905 1HA  GLY A 124      -5.951   4.360  -3.997  1.00  0.93           H  
ATOM   1906 2HA  GLY A 124      -7.457   5.196  -3.700  1.00  0.93           H  
ATOM   1907  N   ILE A 125      -5.108   7.339  -3.690  1.00  0.84           N  
ATOM   1908  CA  ILE A 125      -4.538   8.548  -4.270  1.00  0.84           C  
ATOM   1909  C   ILE A 125      -3.036   8.497  -4.138  1.00  0.84           C  
ATOM   1910  O   ILE A 125      -2.522   7.643  -3.421  1.00  0.84           O  
ATOM   1911  CB  ILE A 125      -5.070   9.802  -3.557  1.00  0.84           C  
ATOM   1912  CG1 ILE A 125      -4.780   9.723  -2.085  1.00  0.84           C  
ATOM   1913  CG2 ILE A 125      -6.547   9.916  -3.735  1.00  0.84           C  
ATOM   1914  CD1 ILE A 125      -3.411  10.109  -1.642  1.00  0.84           C  
ATOM   1915  H   ILE A 125      -4.934   7.139  -2.718  1.00  0.84           H  
ATOM   1916  HA  ILE A 125      -4.790   8.600  -5.321  1.00  0.84           H  
ATOM   1917  HB  ILE A 125      -4.583  10.691  -3.960  1.00  0.84           H  
ATOM   1918 1HG1 ILE A 125      -5.490  10.368  -1.572  1.00  0.84           H  
ATOM   1919 2HG1 ILE A 125      -4.949   8.721  -1.790  1.00  0.84           H  
ATOM   1920 1HG2 ILE A 125      -6.895  10.799  -3.220  1.00  0.84           H  
ATOM   1921 2HG2 ILE A 125      -6.783   9.991  -4.776  1.00  0.84           H  
ATOM   1922 3HG2 ILE A 125      -7.038   9.037  -3.315  1.00  0.84           H  
ATOM   1923 1HD1 ILE A 125      -3.352  10.008  -0.564  1.00  0.84           H  
ATOM   1924 2HD1 ILE A 125      -2.682   9.459  -2.101  1.00  0.84           H  
ATOM   1925 3HD1 ILE A 125      -3.204  11.125  -1.913  1.00  0.84           H  
ATOM   1926  N   ALA A 126      -2.333   9.379  -4.834  1.00  0.76           N  
ATOM   1927  CA  ALA A 126      -0.879   9.426  -4.736  1.00  0.76           C  
ATOM   1928  C   ALA A 126      -0.407  10.251  -3.556  1.00  0.76           C  
ATOM   1929  O   ALA A 126      -1.001  11.279  -3.247  1.00  0.76           O  
ATOM   1930  CB  ALA A 126      -0.299  10.026  -5.999  1.00  0.76           C  
ATOM   1931  H   ALA A 126      -2.813  10.043  -5.430  1.00  0.76           H  
ATOM   1932  HA  ALA A 126      -0.510   8.416  -4.607  1.00  0.76           H  
ATOM   1933 1HB  ALA A 126       0.788  10.041  -5.916  1.00  0.76           H  
ATOM   1934 2HB  ALA A 126      -0.593   9.431  -6.864  1.00  0.76           H  
ATOM   1935 3HB  ALA A 126      -0.664  11.049  -6.120  1.00  0.76           H  
ATOM   1936  N   TYR A 127       0.690   9.859  -2.929  1.00  0.71           N  
ATOM   1937  CA  TYR A 127       1.274  10.767  -1.974  1.00  0.71           C  
ATOM   1938  C   TYR A 127       2.028  11.764  -2.813  1.00  0.71           C  
ATOM   1939  O   TYR A 127       2.253  11.532  -4.002  1.00  0.71           O  
ATOM   1940  CB  TYR A 127       2.176  10.132  -0.907  1.00  0.71           C  
ATOM   1941  CG  TYR A 127       3.333   9.310  -1.361  1.00  0.71           C  
ATOM   1942  CD1 TYR A 127       4.373   9.926  -1.954  1.00  0.71           C  
ATOM   1943  CD2 TYR A 127       3.398   7.954  -1.085  1.00  0.71           C  
ATOM   1944  CE1 TYR A 127       5.471   9.249  -2.323  1.00  0.71           C  
ATOM   1945  CE2 TYR A 127       4.528   7.251  -1.439  1.00  0.71           C  
ATOM   1946  CZ  TYR A 127       5.569   7.912  -2.061  1.00  0.71           C  
ATOM   1947  OH  TYR A 127       6.678   7.233  -2.451  1.00  0.71           O  
ATOM   1948  H   TYR A 127       1.133   8.975  -3.152  1.00  0.71           H  
ATOM   1949  HA  TYR A 127       0.485  11.305  -1.456  1.00  0.71           H  
ATOM   1950 1HB  TYR A 127       2.577  10.933  -0.279  1.00  0.71           H  
ATOM   1951 2HB  TYR A 127       1.573   9.514  -0.262  1.00  0.71           H  
ATOM   1952  HD1 TYR A 127       4.307  10.961  -2.142  1.00  0.71           H  
ATOM   1953  HD2 TYR A 127       2.573   7.450  -0.590  1.00  0.71           H  
ATOM   1954  HE1 TYR A 127       6.272   9.779  -2.819  1.00  0.71           H  
ATOM   1955  HE2 TYR A 127       4.600   6.181  -1.237  1.00  0.71           H  
ATOM   1956  HH  TYR A 127       6.403   6.378  -2.825  1.00  0.71           H  
ATOM   1957  N   ARG A 128       2.385  12.881  -2.236  1.00  0.67           N  
ATOM   1958  CA  ARG A 128       3.111  13.874  -2.983  1.00  0.67           C  
ATOM   1959  C   ARG A 128       4.562  13.497  -3.202  1.00  0.67           C  
ATOM   1960  O   ARG A 128       5.249  13.036  -2.285  1.00  0.67           O  
ATOM   1961  CB  ARG A 128       3.015  15.204  -2.304  1.00  0.67           C  
ATOM   1962  CG  ARG A 128       3.730  16.296  -2.991  1.00  0.67           C  
ATOM   1963  CD  ARG A 128       3.470  17.534  -2.336  1.00  0.67           C  
ATOM   1964  NE  ARG A 128       2.083  17.945  -2.530  1.00  0.67           N  
ATOM   1965  CZ  ARG A 128       1.083  17.883  -1.628  1.00  0.67           C  
ATOM   1966  NH1 ARG A 128       1.283  17.473  -0.405  1.00  0.67           N  
ATOM   1967  NH2 ARG A 128      -0.126  18.253  -1.993  1.00  0.67           N  
ATOM   1968  H   ARG A 128       2.184  13.041  -1.258  1.00  0.67           H  
ATOM   1969  HA  ARG A 128       2.634  13.966  -3.955  1.00  0.67           H  
ATOM   1970 1HB  ARG A 128       1.972  15.497  -2.226  1.00  0.67           H  
ATOM   1971 2HB  ARG A 128       3.410  15.125  -1.288  1.00  0.67           H  
ATOM   1972 1HG  ARG A 128       4.806  16.120  -2.969  1.00  0.67           H  
ATOM   1973 2HG  ARG A 128       3.385  16.363  -4.023  1.00  0.67           H  
ATOM   1974 1HD  ARG A 128       3.652  17.407  -1.302  1.00  0.67           H  
ATOM   1975 2HD  ARG A 128       4.127  18.289  -2.738  1.00  0.67           H  
ATOM   1976  HE  ARG A 128       1.858  18.355  -3.432  1.00  0.67           H  
ATOM   1977 1HH1 ARG A 128       2.232  17.236  -0.083  1.00  0.67           H  
ATOM   1978 2HH1 ARG A 128       0.512  17.450   0.235  1.00  0.67           H  
ATOM   1979 1HH2 ARG A 128      -0.281  18.588  -2.936  1.00  0.67           H  
ATOM   1980 2HH2 ARG A 128      -0.886  18.207  -1.336  1.00  0.67           H  
ATOM   1981  N   GLY A 129       5.046  13.701  -4.411  1.00  0.65           N  
ATOM   1982  CA  GLY A 129       6.444  13.376  -4.636  1.00  0.65           C  
ATOM   1983  C   GLY A 129       6.954  13.819  -5.983  1.00  0.65           C  
ATOM   1984  O   GLY A 129       6.192  14.174  -6.884  1.00  0.65           O  
ATOM   1985  H   GLY A 129       4.437  14.080  -5.141  1.00  0.65           H  
ATOM   1986 1HA  GLY A 129       7.047  13.841  -3.855  1.00  0.65           H  
ATOM   1987 2HA  GLY A 129       6.583  12.300  -4.534  1.00  0.65           H  
ATOM   1988  N   LEU A 130       8.266  13.793  -6.118  1.00  0.62           N  
ATOM   1989  CA  LEU A 130       8.873  14.296  -7.331  1.00  0.62           C  
ATOM   1990  C   LEU A 130      10.041  13.466  -7.821  1.00  0.62           C  
ATOM   1991  O   LEU A 130      10.904  13.048  -7.047  1.00  0.62           O  
ATOM   1992  CB  LEU A 130       9.296  15.737  -7.073  1.00  0.62           C  
ATOM   1993  CG  LEU A 130       9.794  16.503  -8.239  1.00  0.62           C  
ATOM   1994  CD1 LEU A 130       9.399  17.924  -8.056  1.00  0.62           C  
ATOM   1995  CD2 LEU A 130      11.290  16.388  -8.317  1.00  0.62           C  
ATOM   1996  H   LEU A 130       8.833  13.448  -5.343  1.00  0.62           H  
ATOM   1997  HA  LEU A 130       8.118  14.294  -8.109  1.00  0.62           H  
ATOM   1998 1HB  LEU A 130       8.468  16.279  -6.640  1.00  0.62           H  
ATOM   1999 2HB  LEU A 130      10.100  15.716  -6.348  1.00  0.62           H  
ATOM   2000  HG  LEU A 130       9.339  16.121  -9.156  1.00  0.62           H  
ATOM   2001 1HD1 LEU A 130       9.740  18.502  -8.884  1.00  0.62           H  
ATOM   2002 2HD1 LEU A 130       8.326  17.998  -7.996  1.00  0.62           H  
ATOM   2003 3HD1 LEU A 130       9.842  18.309  -7.144  1.00  0.62           H  
ATOM   2004 1HD2 LEU A 130      11.649  16.956  -9.161  1.00  0.62           H  
ATOM   2005 2HD2 LEU A 130      11.733  16.777  -7.409  1.00  0.62           H  
ATOM   2006 3HD2 LEU A 130      11.572  15.351  -8.436  1.00  0.62           H  
ATOM   2007  N   PHE A 131      10.043  13.223  -9.127  1.00  0.61           N  
ATOM   2008  CA  PHE A 131      11.071  12.446  -9.794  1.00  0.61           C  
ATOM   2009  C   PHE A 131      11.815  13.271 -10.843  1.00  0.61           C  
ATOM   2010  O   PHE A 131      11.197  13.801 -11.772  1.00  0.61           O  
ATOM   2011  CB  PHE A 131      10.371  11.282 -10.475  1.00  0.61           C  
ATOM   2012  CG  PHE A 131       9.677  10.408  -9.493  1.00  0.61           C  
ATOM   2013  CD1 PHE A 131       8.455  10.807  -8.991  1.00  0.61           C  
ATOM   2014  CD2 PHE A 131      10.182   9.197  -9.097  1.00  0.61           C  
ATOM   2015  CE1 PHE A 131       7.793  10.048  -8.079  1.00  0.61           C  
ATOM   2016  CE2 PHE A 131       9.505   8.423  -8.188  1.00  0.61           C  
ATOM   2017  CZ  PHE A 131       8.321   8.862  -7.672  1.00  0.61           C  
ATOM   2018  H   PHE A 131       9.274  13.596  -9.682  1.00  0.61           H  
ATOM   2019  HA  PHE A 131      11.782  12.084  -9.054  1.00  0.61           H  
ATOM   2020 1HB  PHE A 131       9.639  11.656 -11.179  1.00  0.61           H  
ATOM   2021 2HB  PHE A 131      11.088  10.697 -11.021  1.00  0.61           H  
ATOM   2022  HD1 PHE A 131       8.029  11.764  -9.317  1.00  0.61           H  
ATOM   2023  HD2 PHE A 131      11.117   8.852  -9.504  1.00  0.61           H  
ATOM   2024  HE1 PHE A 131       6.849  10.391  -7.681  1.00  0.61           H  
ATOM   2025  HE2 PHE A 131       9.905   7.465  -7.867  1.00  0.61           H  
ATOM   2026  HZ  PHE A 131       7.797   8.257  -6.945  1.00  0.61           H  
ATOM   2027  N   ILE A 132      13.140  13.359 -10.712  1.00  0.60           N  
ATOM   2028  CA  ILE A 132      13.956  14.063 -11.700  1.00  0.60           C  
ATOM   2029  C   ILE A 132      14.670  13.025 -12.540  1.00  0.60           C  
ATOM   2030  O   ILE A 132      15.396  12.174 -12.007  1.00  0.60           O  
ATOM   2031  CB  ILE A 132      14.999  15.022 -11.091  1.00  0.60           C  
ATOM   2032  CG1 ILE A 132      14.304  16.100 -10.257  1.00  0.60           C  
ATOM   2033  CG2 ILE A 132      15.828  15.655 -12.213  1.00  0.60           C  
ATOM   2034  CD1 ILE A 132      15.235  16.999  -9.463  1.00  0.60           C  
ATOM   2035  H   ILE A 132      13.584  12.927  -9.905  1.00  0.60           H  
ATOM   2036  HA  ILE A 132      13.307  14.644 -12.352  1.00  0.60           H  
ATOM   2037  HB  ILE A 132      15.657  14.470 -10.433  1.00  0.60           H  
ATOM   2038 1HG1 ILE A 132      13.714  16.714 -10.907  1.00  0.60           H  
ATOM   2039 2HG1 ILE A 132      13.651  15.603  -9.560  1.00  0.60           H  
ATOM   2040 1HG2 ILE A 132      16.566  16.328 -11.787  1.00  0.60           H  
ATOM   2041 2HG2 ILE A 132      16.336  14.875 -12.780  1.00  0.60           H  
ATOM   2042 3HG2 ILE A 132      15.166  16.210 -12.879  1.00  0.60           H  
ATOM   2043 1HD1 ILE A 132      14.649  17.728  -8.898  1.00  0.60           H  
ATOM   2044 2HD1 ILE A 132      15.825  16.406  -8.776  1.00  0.60           H  
ATOM   2045 3HD1 ILE A 132      15.900  17.527 -10.145  1.00  0.60           H  
ATOM   2046  N   ILE A 133      14.431  13.104 -13.844  1.00  0.60           N  
ATOM   2047  CA  ILE A 133      14.913  12.188 -14.865  1.00  0.60           C  
ATOM   2048  C   ILE A 133      15.889  12.880 -15.821  1.00  0.60           C  
ATOM   2049  O   ILE A 133      15.642  14.012 -16.255  1.00  0.60           O  
ATOM   2050  CB  ILE A 133      13.721  11.671 -15.660  1.00  0.60           C  
ATOM   2051  CG1 ILE A 133      12.778  10.982 -14.788  1.00  0.60           C  
ATOM   2052  CG2 ILE A 133      14.142  10.724 -16.687  1.00  0.60           C  
ATOM   2053  CD1 ILE A 133      11.525  10.735 -15.467  1.00  0.60           C  
ATOM   2054  H   ILE A 133      13.809  13.849 -14.156  1.00  0.60           H  
ATOM   2055  HA  ILE A 133      15.421  11.361 -14.382  1.00  0.60           H  
ATOM   2056  HB  ILE A 133      13.216  12.500 -16.110  1.00  0.60           H  
ATOM   2057 1HG1 ILE A 133      13.206  10.043 -14.490  1.00  0.60           H  
ATOM   2058 2HG1 ILE A 133      12.577  11.586 -13.905  1.00  0.60           H  
ATOM   2059 1HG2 ILE A 133      13.275  10.367 -17.237  1.00  0.60           H  
ATOM   2060 2HG2 ILE A 133      14.822  11.203 -17.368  1.00  0.60           H  
ATOM   2061 3HG2 ILE A 133      14.632   9.893 -16.198  1.00  0.60           H  
ATOM   2062 1HD1 ILE A 133      10.833  10.226 -14.798  1.00  0.60           H  
ATOM   2063 2HD1 ILE A 133      11.136  11.697 -15.760  1.00  0.60           H  
ATOM   2064 3HD1 ILE A 133      11.692  10.129 -16.352  1.00  0.60           H  
ATOM   2065  N   ASP A 134      17.007  12.229 -16.132  1.00  0.60           N  
ATOM   2066  CA  ASP A 134      17.976  12.839 -17.042  1.00  0.60           C  
ATOM   2067  C   ASP A 134      17.589  12.643 -18.512  1.00  0.60           C  
ATOM   2068  O   ASP A 134      16.565  12.032 -18.829  1.00  0.60           O  
ATOM   2069  CB  ASP A 134      19.377  12.275 -16.801  1.00  0.60           C  
ATOM   2070  CG  ASP A 134      19.527  10.798 -17.230  1.00  0.60           C  
ATOM   2071  OD1 ASP A 134      18.662  10.339 -17.966  1.00  0.60           O  
ATOM   2072  OD2 ASP A 134      20.486  10.135 -16.836  1.00  0.60           O  
ATOM   2073  H   ASP A 134      17.169  11.303 -15.735  1.00  0.60           H  
ATOM   2074  HA  ASP A 134      18.000  13.902 -16.843  1.00  0.60           H  
ATOM   2075 1HB  ASP A 134      20.121  12.878 -17.336  1.00  0.60           H  
ATOM   2076 2HB  ASP A 134      19.604  12.358 -15.751  1.00  0.60           H  
ATOM   2077  N   ASP A 135      18.460  13.074 -19.422  1.00  0.61           N  
ATOM   2078  CA  ASP A 135      18.177  13.016 -20.857  1.00  0.61           C  
ATOM   2079  C   ASP A 135      18.081  11.593 -21.437  1.00  0.61           C  
ATOM   2080  O   ASP A 135      17.604  11.409 -22.565  1.00  0.61           O  
ATOM   2081  CB  ASP A 135      19.242  13.804 -21.637  1.00  0.61           C  
ATOM   2082  CG  ASP A 135      20.689  13.260 -21.468  1.00  0.61           C  
ATOM   2083  OD1 ASP A 135      21.228  13.348 -20.402  1.00  0.61           O  
ATOM   2084  OD2 ASP A 135      21.237  12.735 -22.436  1.00  0.61           O  
ATOM   2085  H   ASP A 135      19.308  13.523 -19.113  1.00  0.61           H  
ATOM   2086  HA  ASP A 135      17.217  13.499 -21.022  1.00  0.61           H  
ATOM   2087 1HB  ASP A 135      19.001  13.788 -22.688  1.00  0.61           H  
ATOM   2088 2HB  ASP A 135      19.218  14.850 -21.318  1.00  0.61           H  
ATOM   2089  N   LYS A 136      18.552  10.592 -20.685  1.00  0.61           N  
ATOM   2090  CA  LYS A 136      18.561   9.212 -21.129  1.00  0.61           C  
ATOM   2091  C   LYS A 136      17.352   8.464 -20.580  1.00  0.61           C  
ATOM   2092  O   LYS A 136      17.174   7.273 -20.850  1.00  0.61           O  
ATOM   2093  CB  LYS A 136      19.845   8.516 -20.673  1.00  0.61           C  
ATOM   2094  CG  LYS A 136      21.149   9.153 -21.189  1.00  0.61           C  
ATOM   2095  CD  LYS A 136      21.233   9.153 -22.712  1.00  0.61           C  
ATOM   2096  CE  LYS A 136      22.628   9.583 -23.206  1.00  0.61           C  
ATOM   2097  NZ  LYS A 136      22.953  10.988 -22.818  1.00  0.61           N  
ATOM   2098  H   LYS A 136      18.875  10.776 -19.736  1.00  0.61           H  
ATOM   2099  HA  LYS A 136      18.510   9.192 -22.217  1.00  0.61           H  
ATOM   2100 1HB  LYS A 136      19.883   8.544 -19.579  1.00  0.61           H  
ATOM   2101 2HB  LYS A 136      19.823   7.469 -20.971  1.00  0.61           H  
ATOM   2102 1HG  LYS A 136      21.197  10.193 -20.840  1.00  0.61           H  
ATOM   2103 2HG  LYS A 136      22.002   8.615 -20.781  1.00  0.61           H  
ATOM   2104 1HD  LYS A 136      20.999   8.162 -23.098  1.00  0.61           H  
ATOM   2105 2HD  LYS A 136      20.498   9.864 -23.101  1.00  0.61           H  
ATOM   2106 1HE  LYS A 136      23.380   8.919 -22.787  1.00  0.61           H  
ATOM   2107 2HE  LYS A 136      22.652   9.507 -24.292  1.00  0.61           H  
ATOM   2108 1HZ  LYS A 136      23.859  11.246 -23.157  1.00  0.61           H  
ATOM   2109 2HZ  LYS A 136      22.252  11.642 -23.203  1.00  0.61           H  
ATOM   2110 3HZ  LYS A 136      22.939  11.079 -21.814  1.00  0.61           H  
ATOM   2111  N   GLY A 137      16.509   9.167 -19.819  1.00  0.61           N  
ATOM   2112  CA  GLY A 137      15.347   8.552 -19.211  1.00  0.61           C  
ATOM   2113  C   GLY A 137      15.656   7.920 -17.855  1.00  0.61           C  
ATOM   2114  O   GLY A 137      14.850   7.131 -17.362  1.00  0.61           O  
ATOM   2115  H   GLY A 137      16.691  10.154 -19.620  1.00  0.61           H  
ATOM   2116 1HA  GLY A 137      14.566   9.300 -19.102  1.00  0.61           H  
ATOM   2117 2HA  GLY A 137      14.955   7.790 -19.882  1.00  0.61           H  
ATOM   2118  N   ILE A 138      16.815   8.243 -17.265  1.00  0.61           N  
ATOM   2119  CA  ILE A 138      17.232   7.658 -15.988  1.00  0.61           C  
ATOM   2120  C   ILE A 138      16.922   8.526 -14.778  1.00  0.61           C  
ATOM   2121  O   ILE A 138      17.174   9.732 -14.750  1.00  0.61           O  
ATOM   2122  CB  ILE A 138      18.731   7.333 -16.013  1.00  0.61           C  
ATOM   2123  CG1 ILE A 138      19.017   6.326 -17.116  1.00  0.61           C  
ATOM   2124  CG2 ILE A 138      19.184   6.781 -14.674  1.00  0.61           C  
ATOM   2125  CD1 ILE A 138      20.467   6.161 -17.417  1.00  0.61           C  
ATOM   2126  H   ILE A 138      17.448   8.921 -17.709  1.00  0.61           H  
ATOM   2127  HA  ILE A 138      16.703   6.728 -15.850  1.00  0.61           H  
ATOM   2128  HB  ILE A 138      19.286   8.218 -16.232  1.00  0.61           H  
ATOM   2129 1HG1 ILE A 138      18.620   5.360 -16.821  1.00  0.61           H  
ATOM   2130 2HG1 ILE A 138      18.520   6.655 -18.030  1.00  0.61           H  
ATOM   2131 1HG2 ILE A 138      20.247   6.555 -14.712  1.00  0.61           H  
ATOM   2132 2HG2 ILE A 138      19.005   7.510 -13.893  1.00  0.61           H  
ATOM   2133 3HG2 ILE A 138      18.630   5.875 -14.457  1.00  0.61           H  
ATOM   2134 1HD1 ILE A 138      20.590   5.434 -18.217  1.00  0.61           H  
ATOM   2135 2HD1 ILE A 138      20.880   7.126 -17.732  1.00  0.61           H  
ATOM   2136 3HD1 ILE A 138      20.988   5.815 -16.526  1.00  0.61           H  
ATOM   2137  N   LEU A 139      16.320   7.916 -13.770  1.00  0.61           N  
ATOM   2138  CA  LEU A 139      15.997   8.645 -12.555  1.00  0.61           C  
ATOM   2139  C   LEU A 139      17.267   9.042 -11.812  1.00  0.61           C  
ATOM   2140  O   LEU A 139      18.128   8.211 -11.517  1.00  0.61           O  
ATOM   2141  CB  LEU A 139      15.112   7.743 -11.698  1.00  0.61           C  
ATOM   2142  CG  LEU A 139      13.731   7.554 -12.244  1.00  0.61           C  
ATOM   2143  CD1 LEU A 139      13.092   6.390 -11.608  1.00  0.61           C  
ATOM   2144  CD2 LEU A 139      12.934   8.790 -11.910  1.00  0.61           C  
ATOM   2145  H   LEU A 139      16.116   6.918 -13.828  1.00  0.61           H  
ATOM   2146  HA  LEU A 139      15.446   9.545 -12.816  1.00  0.61           H  
ATOM   2147 1HB  LEU A 139      15.577   6.760 -11.635  1.00  0.61           H  
ATOM   2148 2HB  LEU A 139      15.034   8.162 -10.694  1.00  0.61           H  
ATOM   2149  HG  LEU A 139      13.778   7.402 -13.319  1.00  0.61           H  
ATOM   2150 1HD1 LEU A 139      12.087   6.276 -11.988  1.00  0.61           H  
ATOM   2151 2HD1 LEU A 139      13.679   5.494 -11.837  1.00  0.61           H  
ATOM   2152 3HD1 LEU A 139      13.062   6.547 -10.551  1.00  0.61           H  
ATOM   2153 1HD2 LEU A 139      11.916   8.691 -12.291  1.00  0.61           H  
ATOM   2154 2HD2 LEU A 139      12.915   8.907 -10.831  1.00  0.61           H  
ATOM   2155 3HD2 LEU A 139      13.407   9.661 -12.340  1.00  0.61           H  
ATOM   2156  N   ARG A 140      17.351  10.308 -11.440  1.00  0.62           N  
ATOM   2157  CA  ARG A 140      18.500  10.832 -10.717  1.00  0.62           C  
ATOM   2158  C   ARG A 140      18.141  11.215  -9.292  1.00  0.62           C  
ATOM   2159  O   ARG A 140      18.965  11.095  -8.384  1.00  0.62           O  
ATOM   2160  CB  ARG A 140      19.059  12.048 -11.409  1.00  0.62           C  
ATOM   2161  CG  ARG A 140      19.594  11.852 -12.795  1.00  0.62           C  
ATOM   2162  CD  ARG A 140      20.748  10.917 -12.816  1.00  0.62           C  
ATOM   2163  NE  ARG A 140      21.337  10.850 -14.131  1.00  0.62           N  
ATOM   2164  CZ  ARG A 140      22.333  11.629 -14.566  1.00  0.62           C  
ATOM   2165  NH1 ARG A 140      22.917  12.514 -13.823  1.00  0.62           N  
ATOM   2166  NH2 ARG A 140      22.730  11.515 -15.785  1.00  0.62           N  
ATOM   2167  H   ARG A 140      16.613  10.942 -11.716  1.00  0.62           H  
ATOM   2168  HA  ARG A 140      19.271  10.065 -10.687  1.00  0.62           H  
ATOM   2169 1HB  ARG A 140      18.287  12.819 -11.462  1.00  0.62           H  
ATOM   2170 2HB  ARG A 140      19.864  12.441 -10.815  1.00  0.62           H  
ATOM   2171 1HG  ARG A 140      18.805  11.441 -13.432  1.00  0.62           H  
ATOM   2172 2HG  ARG A 140      19.919  12.814 -13.194  1.00  0.62           H  
ATOM   2173 1HD  ARG A 140      21.508  11.253 -12.113  1.00  0.62           H  
ATOM   2174 2HD  ARG A 140      20.408   9.915 -12.543  1.00  0.62           H  
ATOM   2175  HE  ARG A 140      20.930  10.229 -14.843  1.00  0.62           H  
ATOM   2176 1HH1 ARG A 140      22.647  12.649 -12.867  1.00  0.62           H  
ATOM   2177 2HH1 ARG A 140      23.645  13.078 -14.282  1.00  0.62           H  
ATOM   2178 1HH2 ARG A 140      22.256  10.846 -16.395  1.00  0.62           H  
ATOM   2179 2HH2 ARG A 140      23.478  12.141 -16.109  1.00  0.62           H  
ATOM   2180  N   GLN A 141      16.919  11.702  -9.107  1.00  0.65           N  
ATOM   2181  CA  GLN A 141      16.477  12.108  -7.775  1.00  0.65           C  
ATOM   2182  C   GLN A 141      15.015  11.847  -7.529  1.00  0.65           C  
ATOM   2183  O   GLN A 141      14.160  12.215  -8.334  1.00  0.65           O  
ATOM   2184  CB  GLN A 141      16.722  13.582  -7.501  1.00  0.65           C  
ATOM   2185  CG  GLN A 141      16.257  14.056  -6.103  1.00  0.65           C  
ATOM   2186  CD  GLN A 141      17.185  13.598  -4.965  1.00  0.65           C  
ATOM   2187  OE1 GLN A 141      18.380  13.919  -5.013  1.00  0.65           O  
ATOM   2188  NE2 GLN A 141      16.678  12.861  -3.955  1.00  0.65           N  
ATOM   2189  H   GLN A 141      16.303  11.798  -9.913  1.00  0.65           H  
ATOM   2190  HA  GLN A 141      17.039  11.532  -7.042  1.00  0.65           H  
ATOM   2191 1HB  GLN A 141      17.759  13.764  -7.547  1.00  0.65           H  
ATOM   2192 2HB  GLN A 141      16.238  14.181  -8.247  1.00  0.65           H  
ATOM   2193 1HG  GLN A 141      16.270  15.120  -6.113  1.00  0.65           H  
ATOM   2194 2HG  GLN A 141      15.245  13.723  -5.895  1.00  0.65           H  
ATOM   2195 1HE2 GLN A 141      17.278  12.562  -3.214  1.00  0.65           H  
ATOM   2196 2HE2 GLN A 141      15.691  12.579  -3.919  1.00  0.65           H  
ATOM   2197  N   ILE A 142      14.729  11.220  -6.406  1.00  0.69           N  
ATOM   2198  CA  ILE A 142      13.363  10.998  -6.000  1.00  0.69           C  
ATOM   2199  C   ILE A 142      13.140  11.647  -4.633  1.00  0.69           C  
ATOM   2200  O   ILE A 142      13.936  11.445  -3.709  1.00  0.69           O  
ATOM   2201  CB  ILE A 142      13.024   9.503  -5.946  1.00  0.69           C  
ATOM   2202  CG1 ILE A 142      13.257   8.885  -7.339  1.00  0.69           C  
ATOM   2203  CG2 ILE A 142      11.571   9.337  -5.490  1.00  0.69           C  
ATOM   2204  CD1 ILE A 142      13.095   7.377  -7.398  1.00  0.69           C  
ATOM   2205  H   ILE A 142      15.480  10.919  -5.806  1.00  0.69           H  
ATOM   2206  HA  ILE A 142      12.697  11.468  -6.715  1.00  0.69           H  
ATOM   2207  HB  ILE A 142      13.688   8.994  -5.250  1.00  0.69           H  
ATOM   2208 1HG1 ILE A 142      12.605   9.360  -8.023  1.00  0.69           H  
ATOM   2209 2HG1 ILE A 142      14.268   9.106  -7.648  1.00  0.69           H  
ATOM   2210 1HG2 ILE A 142      11.311   8.281  -5.457  1.00  0.69           H  
ATOM   2211 2HG2 ILE A 142      11.444   9.767  -4.500  1.00  0.69           H  
ATOM   2212 3HG2 ILE A 142      10.915   9.855  -6.188  1.00  0.69           H  
ATOM   2213 1HD1 ILE A 142      13.293   7.036  -8.399  1.00  0.69           H  
ATOM   2214 2HD1 ILE A 142      13.792   6.907  -6.714  1.00  0.69           H  
ATOM   2215 3HD1 ILE A 142      12.084   7.101  -7.117  1.00  0.69           H  
ATOM   2216  N   THR A 143      12.093  12.461  -4.526  1.00  0.75           N  
ATOM   2217  CA  THR A 143      11.722  13.101  -3.267  1.00  0.75           C  
ATOM   2218  C   THR A 143      10.299  12.722  -2.871  1.00  0.75           C  
ATOM   2219  O   THR A 143       9.381  12.744  -3.694  1.00  0.75           O  
ATOM   2220  CB  THR A 143      11.868  14.631  -3.330  1.00  0.75           C  
ATOM   2221  OG1 THR A 143      13.238  14.967  -3.597  1.00  0.75           O  
ATOM   2222  CG2 THR A 143      11.434  15.270  -2.006  1.00  0.75           C  
ATOM   2223  H   THR A 143      11.532  12.623  -5.361  1.00  0.75           H  
ATOM   2224  HA  THR A 143      12.387  12.738  -2.484  1.00  0.75           H  
ATOM   2225  HB  THR A 143      11.249  15.017  -4.136  1.00  0.75           H  
ATOM   2226  HG1 THR A 143      13.797  14.524  -2.950  1.00  0.75           H  
ATOM   2227 1HG2 THR A 143      11.547  16.346  -2.059  1.00  0.75           H  
ATOM   2228 2HG2 THR A 143      10.389  15.036  -1.807  1.00  0.75           H  
ATOM   2229 3HG2 THR A 143      12.051  14.886  -1.199  1.00  0.75           H  
ATOM   2230  N   ILE A 144      10.129  12.359  -1.603  1.00  0.81           N  
ATOM   2231  CA  ILE A 144       8.836  11.966  -1.052  1.00  0.81           C  
ATOM   2232  C   ILE A 144       8.359  12.893   0.054  1.00  0.81           C  
ATOM   2233  O   ILE A 144       9.106  13.184   0.993  1.00  0.81           O  
ATOM   2234  CB  ILE A 144       8.907  10.533  -0.515  1.00  0.81           C  
ATOM   2235  CG1 ILE A 144       9.216   9.570  -1.673  1.00  0.81           C  
ATOM   2236  CG2 ILE A 144       7.651  10.178   0.282  1.00  0.81           C  
ATOM   2237  CD1 ILE A 144       9.512   8.172  -1.229  1.00  0.81           C  
ATOM   2238  H   ILE A 144      10.933  12.364  -0.991  1.00  0.81           H  
ATOM   2239  HA  ILE A 144       8.093  11.997  -1.850  1.00  0.81           H  
ATOM   2240  HB  ILE A 144       9.757  10.457   0.161  1.00  0.81           H  
ATOM   2241 1HG1 ILE A 144       8.384   9.549  -2.350  1.00  0.81           H  
ATOM   2242 2HG1 ILE A 144      10.087   9.931  -2.212  1.00  0.81           H  
ATOM   2243 1HG2 ILE A 144       7.735   9.166   0.671  1.00  0.81           H  
ATOM   2244 2HG2 ILE A 144       7.538  10.871   1.114  1.00  0.81           H  
ATOM   2245 3HG2 ILE A 144       6.795  10.252  -0.330  1.00  0.81           H  
ATOM   2246 1HD1 ILE A 144       9.724   7.553  -2.101  1.00  0.81           H  
ATOM   2247 2HD1 ILE A 144      10.375   8.173  -0.563  1.00  0.81           H  
ATOM   2248 3HD1 ILE A 144       8.646   7.770  -0.703  1.00  0.81           H  
ATOM   2249  N   ASN A 145       7.111  13.344  -0.054  1.00  0.88           N  
ATOM   2250  CA  ASN A 145       6.517  14.235   0.928  1.00  0.88           C  
ATOM   2251  C   ASN A 145       5.211  13.686   1.510  1.00  0.88           C  
ATOM   2252  O   ASN A 145       4.226  13.454   0.803  1.00  0.88           O  
ATOM   2253  CB  ASN A 145       6.301  15.609   0.319  1.00  0.88           C  
ATOM   2254  CG  ASN A 145       7.584  16.316   0.014  1.00  0.88           C  
ATOM   2255  OD1 ASN A 145       8.070  16.317  -1.124  1.00  0.88           O  
ATOM   2256  ND2 ASN A 145       8.147  16.928   1.020  1.00  0.88           N  
ATOM   2257  H   ASN A 145       6.542  13.077  -0.857  1.00  0.88           H  
ATOM   2258  HA  ASN A 145       7.211  14.339   1.761  1.00  0.88           H  
ATOM   2259 1HB  ASN A 145       5.731  15.511  -0.600  1.00  0.88           H  
ATOM   2260 2HB  ASN A 145       5.712  16.223   1.005  1.00  0.88           H  
ATOM   2261 1HD2 ASN A 145       9.002  17.426   0.891  1.00  0.88           H  
ATOM   2262 2HD2 ASN A 145       7.711  16.906   1.921  1.00  0.88           H  
ATOM   2263  N   ASP A 146       5.222  13.456   2.820  1.00  0.94           N  
ATOM   2264  CA  ASP A 146       4.044  12.969   3.523  1.00  0.94           C  
ATOM   2265  C   ASP A 146       2.951  14.005   3.375  1.00  0.94           C  
ATOM   2266  O   ASP A 146       3.246  15.190   3.270  1.00  0.94           O  
ATOM   2267  CB  ASP A 146       4.326  12.753   5.006  1.00  0.94           C  
ATOM   2268  CG  ASP A 146       5.238  11.554   5.298  1.00  0.94           C  
ATOM   2269  OD1 ASP A 146       5.518  10.797   4.396  1.00  0.94           O  
ATOM   2270  OD2 ASP A 146       5.642  11.412   6.426  1.00  0.94           O  
ATOM   2271  H   ASP A 146       6.067  13.640   3.343  1.00  0.94           H  
ATOM   2272  HA  ASP A 146       3.711  12.034   3.071  1.00  0.94           H  
ATOM   2273 1HB  ASP A 146       4.788  13.650   5.419  1.00  0.94           H  
ATOM   2274 2HB  ASP A 146       3.379  12.609   5.532  1.00  0.94           H  
ATOM   2275  N   LEU A 147       1.707  13.589   3.344  1.00  0.95           N  
ATOM   2276  CA  LEU A 147       0.649  14.564   3.209  1.00  0.95           C  
ATOM   2277  C   LEU A 147       0.294  15.111   4.592  1.00  0.95           C  
ATOM   2278  O   LEU A 147       0.412  14.382   5.575  1.00  0.95           O  
ATOM   2279  CB  LEU A 147      -0.566  13.885   2.567  1.00  0.95           C  
ATOM   2280  CG  LEU A 147      -0.292  13.257   1.183  1.00  0.95           C  
ATOM   2281  CD1 LEU A 147      -1.558  12.564   0.679  1.00  0.95           C  
ATOM   2282  CD2 LEU A 147       0.190  14.334   0.238  1.00  0.95           C  
ATOM   2283  H   LEU A 147       1.498  12.604   3.418  1.00  0.95           H  
ATOM   2284  HA  LEU A 147       0.996  15.364   2.564  1.00  0.95           H  
ATOM   2285 1HB  LEU A 147      -0.918  13.098   3.231  1.00  0.95           H  
ATOM   2286 2HB  LEU A 147      -1.362  14.620   2.453  1.00  0.95           H  
ATOM   2287  HG  LEU A 147       0.482  12.493   1.274  1.00  0.95           H  
ATOM   2288 1HD1 LEU A 147      -1.368  12.101  -0.284  1.00  0.95           H  
ATOM   2289 2HD1 LEU A 147      -1.860  11.794   1.387  1.00  0.95           H  
ATOM   2290 3HD1 LEU A 147      -2.360  13.293   0.576  1.00  0.95           H  
ATOM   2291 1HD2 LEU A 147       0.385  13.904  -0.731  1.00  0.95           H  
ATOM   2292 2HD2 LEU A 147      -0.573  15.101   0.143  1.00  0.95           H  
ATOM   2293 3HD2 LEU A 147       1.107  14.778   0.634  1.00  0.95           H  
ATOM   2294  N   PRO A 148      -0.150  16.372   4.699  1.00  0.94           N  
ATOM   2295  CA  PRO A 148      -0.233  17.481   3.743  1.00  0.94           C  
ATOM   2296  C   PRO A 148       1.023  18.365   3.617  1.00  0.94           C  
ATOM   2297  O   PRO A 148       0.910  19.579   3.781  1.00  0.94           O  
ATOM   2298  CB  PRO A 148      -1.362  18.311   4.352  1.00  0.94           C  
ATOM   2299  CG  PRO A 148      -1.182  18.122   5.841  1.00  0.94           C  
ATOM   2300  CD  PRO A 148      -0.718  16.691   6.005  1.00  0.94           C  
ATOM   2301  HA  PRO A 148      -0.536  17.100   2.758  1.00  0.94           H  
ATOM   2302 1HB  PRO A 148      -1.269  19.362   4.039  1.00  0.94           H  
ATOM   2303 2HB  PRO A 148      -2.336  17.951   3.988  1.00  0.94           H  
ATOM   2304 1HG  PRO A 148      -0.447  18.846   6.226  1.00  0.94           H  
ATOM   2305 2HG  PRO A 148      -2.127  18.322   6.366  1.00  0.94           H  
ATOM   2306 1HD  PRO A 148       0.063  16.620   6.777  1.00  0.94           H  
ATOM   2307 2HD  PRO A 148      -1.566  16.025   6.219  1.00  0.94           H  
ATOM   2308  N   VAL A 149       2.193  17.810   3.327  1.00  0.89           N  
ATOM   2309  CA  VAL A 149       3.397  18.634   3.201  1.00  0.89           C  
ATOM   2310  C   VAL A 149       3.729  18.838   1.728  1.00  0.89           C  
ATOM   2311  O   VAL A 149       3.667  17.886   0.954  1.00  0.89           O  
ATOM   2312  CB  VAL A 149       4.570  17.968   3.937  1.00  0.89           C  
ATOM   2313  CG1 VAL A 149       5.838  18.793   3.781  1.00  0.89           C  
ATOM   2314  CG2 VAL A 149       4.176  17.779   5.404  1.00  0.89           C  
ATOM   2315  H   VAL A 149       2.307  16.805   3.215  1.00  0.89           H  
ATOM   2316  HA  VAL A 149       3.211  19.605   3.658  1.00  0.89           H  
ATOM   2317  HB  VAL A 149       4.775  17.006   3.489  1.00  0.89           H  
ATOM   2318 1HG1 VAL A 149       6.656  18.296   4.297  1.00  0.89           H  
ATOM   2319 2HG1 VAL A 149       6.085  18.889   2.722  1.00  0.89           H  
ATOM   2320 3HG1 VAL A 149       5.685  19.781   4.209  1.00  0.89           H  
ATOM   2321 1HG2 VAL A 149       4.990  17.289   5.937  1.00  0.89           H  
ATOM   2322 2HG2 VAL A 149       3.974  18.749   5.855  1.00  0.89           H  
ATOM   2323 3HG2 VAL A 149       3.279  17.155   5.458  1.00  0.89           H  
ATOM   2324  N   GLY A 150       4.001  20.084   1.329  1.00  0.83           N  
ATOM   2325  CA  GLY A 150       4.263  20.392  -0.078  1.00  0.83           C  
ATOM   2326  C   GLY A 150       5.717  20.184  -0.534  1.00  0.83           C  
ATOM   2327  O   GLY A 150       6.548  19.658   0.208  1.00  0.83           O  
ATOM   2328  H   GLY A 150       4.025  20.827   2.011  1.00  0.83           H  
ATOM   2329 1HA  GLY A 150       3.603  19.789  -0.690  1.00  0.83           H  
ATOM   2330 2HA  GLY A 150       3.977  21.425  -0.274  1.00  0.83           H  
ATOM   2331  N   ARG A 151       6.015  20.655  -1.754  1.00  0.77           N  
ATOM   2332  CA  ARG A 151       7.326  20.509  -2.405  1.00  0.77           C  
ATOM   2333  C   ARG A 151       7.840  21.812  -3.028  1.00  0.77           C  
ATOM   2334  O   ARG A 151       7.187  22.404  -3.887  1.00  0.77           O  
ATOM   2335  CB  ARG A 151       7.222  19.493  -3.543  1.00  0.77           C  
ATOM   2336  CG  ARG A 151       8.537  19.187  -4.318  1.00  0.77           C  
ATOM   2337  CD  ARG A 151       9.457  18.332  -3.525  1.00  0.77           C  
ATOM   2338  NE  ARG A 151      10.610  17.844  -4.293  1.00  0.77           N  
ATOM   2339  CZ  ARG A 151      11.844  18.390  -4.255  1.00  0.77           C  
ATOM   2340  NH1 ARG A 151      12.072  19.428  -3.498  1.00  0.77           N  
ATOM   2341  NH2 ARG A 151      12.838  17.873  -4.954  1.00  0.77           N  
ATOM   2342  H   ARG A 151       5.246  21.059  -2.282  1.00  0.77           H  
ATOM   2343  HA  ARG A 151       8.045  20.161  -1.664  1.00  0.77           H  
ATOM   2344 1HB  ARG A 151       6.853  18.547  -3.141  1.00  0.77           H  
ATOM   2345 2HB  ARG A 151       6.484  19.847  -4.268  1.00  0.77           H  
ATOM   2346 1HG  ARG A 151       8.288  18.654  -5.235  1.00  0.77           H  
ATOM   2347 2HG  ARG A 151       9.051  20.117  -4.571  1.00  0.77           H  
ATOM   2348 1HD  ARG A 151       9.828  18.890  -2.666  1.00  0.77           H  
ATOM   2349 2HD  ARG A 151       8.907  17.467  -3.179  1.00  0.77           H  
ATOM   2350  HE  ARG A 151      10.477  17.038  -4.879  1.00  0.77           H  
ATOM   2351 1HH1 ARG A 151      11.325  19.823  -2.950  1.00  0.77           H  
ATOM   2352 2HH1 ARG A 151      13.002  19.815  -3.451  1.00  0.77           H  
ATOM   2353 1HH2 ARG A 151      12.701  17.054  -5.529  1.00  0.77           H  
ATOM   2354 2HH2 ARG A 151      13.753  18.289  -4.898  1.00  0.77           H  
ATOM   2355  N   SER A 152       9.027  22.247  -2.609  1.00  0.72           N  
ATOM   2356  CA  SER A 152       9.620  23.468  -3.150  1.00  0.72           C  
ATOM   2357  C   SER A 152      10.025  23.371  -4.619  1.00  0.72           C  
ATOM   2358  O   SER A 152      10.791  22.483  -5.022  1.00  0.72           O  
ATOM   2359  CB  SER A 152      10.835  23.861  -2.332  1.00  0.72           C  
ATOM   2360  OG  SER A 152      11.541  24.925  -2.945  1.00  0.72           O  
ATOM   2361  H   SER A 152       9.514  21.734  -1.889  1.00  0.72           H  
ATOM   2362  HA  SER A 152       8.877  24.263  -3.061  1.00  0.72           H  
ATOM   2363 1HB  SER A 152      10.511  24.168  -1.339  1.00  0.72           H  
ATOM   2364 2HB  SER A 152      11.490  23.005  -2.207  1.00  0.72           H  
ATOM   2365  HG  SER A 152      12.130  25.278  -2.260  1.00  0.72           H  
ATOM   2366  N   VAL A 153       9.560  24.339  -5.399  1.00  0.69           N  
ATOM   2367  CA  VAL A 153       9.875  24.402  -6.814  1.00  0.69           C  
ATOM   2368  C   VAL A 153      11.312  24.849  -7.004  1.00  0.69           C  
ATOM   2369  O   VAL A 153      12.018  24.328  -7.867  1.00  0.69           O  
ATOM   2370  CB  VAL A 153       8.924  25.335  -7.549  1.00  0.69           C  
ATOM   2371  CG1 VAL A 153       9.345  25.477  -8.969  1.00  0.69           C  
ATOM   2372  CG2 VAL A 153       7.543  24.764  -7.486  1.00  0.69           C  
ATOM   2373  H   VAL A 153       8.942  25.028  -4.995  1.00  0.69           H  
ATOM   2374  HA  VAL A 153       9.759  23.403  -7.238  1.00  0.69           H  
ATOM   2375  HB  VAL A 153       8.946  26.323  -7.091  1.00  0.69           H  
ATOM   2376 1HG1 VAL A 153       8.648  26.135  -9.468  1.00  0.69           H  
ATOM   2377 2HG1 VAL A 153      10.351  25.893  -9.024  1.00  0.69           H  
ATOM   2378 3HG1 VAL A 153       9.326  24.499  -9.436  1.00  0.69           H  
ATOM   2379 1HG2 VAL A 153       6.876  25.404  -8.016  1.00  0.69           H  
ATOM   2380 2HG2 VAL A 153       7.538  23.797  -7.945  1.00  0.69           H  
ATOM   2381 3HG2 VAL A 153       7.222  24.670  -6.447  1.00  0.69           H  
ATOM   2382  N   GLU A 154      11.735  25.836  -6.206  1.00  0.67           N  
ATOM   2383  CA  GLU A 154      13.103  26.331  -6.285  1.00  0.67           C  
ATOM   2384  C   GLU A 154      14.084  25.195  -6.054  1.00  0.67           C  
ATOM   2385  O   GLU A 154      15.055  25.052  -6.803  1.00  0.67           O  
ATOM   2386  CB  GLU A 154      13.372  27.428  -5.249  1.00  0.67           C  
ATOM   2387  CG  GLU A 154      14.797  28.008  -5.333  1.00  0.67           C  
ATOM   2388  CD  GLU A 154      15.103  29.092  -4.312  1.00  0.67           C  
ATOM   2389  OE1 GLU A 154      14.260  29.390  -3.500  1.00  0.67           O  
ATOM   2390  OE2 GLU A 154      16.195  29.630  -4.365  1.00  0.67           O  
ATOM   2391  H   GLU A 154      11.103  26.224  -5.523  1.00  0.67           H  
ATOM   2392  HA  GLU A 154      13.273  26.735  -7.284  1.00  0.67           H  
ATOM   2393 1HB  GLU A 154      12.662  28.242  -5.384  1.00  0.67           H  
ATOM   2394 2HB  GLU A 154      13.228  27.024  -4.245  1.00  0.67           H  
ATOM   2395 1HG  GLU A 154      15.506  27.189  -5.191  1.00  0.67           H  
ATOM   2396 2HG  GLU A 154      14.950  28.408  -6.334  1.00  0.67           H  
ATOM   2397  N   GLU A 155      13.819  24.349  -5.046  1.00  0.67           N  
ATOM   2398  CA  GLU A 155      14.734  23.237  -4.822  1.00  0.67           C  
ATOM   2399  C   GLU A 155      14.706  22.263  -5.987  1.00  0.67           C  
ATOM   2400  O   GLU A 155      15.750  21.752  -6.395  1.00  0.67           O  
ATOM   2401  CB  GLU A 155      14.420  22.499  -3.527  1.00  0.67           C  
ATOM   2402  CG  GLU A 155      14.764  23.272  -2.261  1.00  0.67           C  
ATOM   2403  CD  GLU A 155      16.250  23.547  -2.161  1.00  0.67           C  
ATOM   2404  OE1 GLU A 155      17.018  22.620  -2.339  1.00  0.67           O  
ATOM   2405  OE2 GLU A 155      16.617  24.672  -1.909  1.00  0.67           O  
ATOM   2406  H   GLU A 155      13.009  24.496  -4.439  1.00  0.67           H  
ATOM   2407  HA  GLU A 155      15.742  23.640  -4.743  1.00  0.67           H  
ATOM   2408 1HB  GLU A 155      13.358  22.260  -3.504  1.00  0.67           H  
ATOM   2409 2HB  GLU A 155      14.966  21.556  -3.507  1.00  0.67           H  
ATOM   2410 1HG  GLU A 155      14.230  24.222  -2.271  1.00  0.67           H  
ATOM   2411 2HG  GLU A 155      14.435  22.705  -1.392  1.00  0.67           H  
ATOM   2412  N   THR A 156      13.534  22.045  -6.579  1.00  0.66           N  
ATOM   2413  CA  THR A 156      13.480  21.147  -7.714  1.00  0.66           C  
ATOM   2414  C   THR A 156      14.347  21.683  -8.846  1.00  0.66           C  
ATOM   2415  O   THR A 156      15.135  20.943  -9.438  1.00  0.66           O  
ATOM   2416  CB  THR A 156      12.063  21.000  -8.250  1.00  0.66           C  
ATOM   2417  OG1 THR A 156      11.212  20.448  -7.240  1.00  0.66           O  
ATOM   2418  CG2 THR A 156      12.109  20.097  -9.450  1.00  0.66           C  
ATOM   2419  H   THR A 156      12.675  22.462  -6.213  1.00  0.66           H  
ATOM   2420  HA  THR A 156      13.858  20.172  -7.414  1.00  0.66           H  
ATOM   2421  HB  THR A 156      11.679  21.964  -8.541  1.00  0.66           H  
ATOM   2422  HG1 THR A 156      11.164  21.071  -6.479  1.00  0.66           H  
ATOM   2423 1HG2 THR A 156      11.127  19.997  -9.851  1.00  0.66           H  
ATOM   2424 2HG2 THR A 156      12.759  20.525 -10.194  1.00  0.66           H  
ATOM   2425 3HG2 THR A 156      12.493  19.128  -9.161  1.00  0.66           H  
ATOM   2426  N   LEU A 157      14.221  22.980  -9.134  1.00  0.66           N  
ATOM   2427  CA  LEU A 157      14.977  23.594 -10.217  1.00  0.66           C  
ATOM   2428  C   LEU A 157      16.464  23.473  -9.931  1.00  0.66           C  
ATOM   2429  O   LEU A 157      17.241  23.098 -10.812  1.00  0.66           O  
ATOM   2430  CB  LEU A 157      14.597  25.067 -10.381  1.00  0.66           C  
ATOM   2431  CG  LEU A 157      15.296  25.813 -11.518  1.00  0.66           C  
ATOM   2432  CD1 LEU A 157      14.921  25.177 -12.860  1.00  0.66           C  
ATOM   2433  CD2 LEU A 157      14.890  27.252 -11.484  1.00  0.66           C  
ATOM   2434  H   LEU A 157      13.558  23.542  -8.598  1.00  0.66           H  
ATOM   2435  HA  LEU A 157      14.766  23.067 -11.141  1.00  0.66           H  
ATOM   2436 1HB  LEU A 157      13.522  25.129 -10.547  1.00  0.66           H  
ATOM   2437 2HB  LEU A 157      14.824  25.586  -9.449  1.00  0.66           H  
ATOM   2438  HG  LEU A 157      16.372  25.734 -11.390  1.00  0.66           H  
ATOM   2439 1HD1 LEU A 157      15.423  25.708 -13.668  1.00  0.66           H  
ATOM   2440 2HD1 LEU A 157      15.222  24.131 -12.865  1.00  0.66           H  
ATOM   2441 3HD1 LEU A 157      13.843  25.246 -13.003  1.00  0.66           H  
ATOM   2442 1HD2 LEU A 157      15.397  27.786 -12.286  1.00  0.66           H  
ATOM   2443 2HD2 LEU A 157      13.808  27.328 -11.615  1.00  0.66           H  
ATOM   2444 3HD2 LEU A 157      15.174  27.683 -10.523  1.00  0.66           H  
ATOM   2445  N   ARG A 158      16.859  23.778  -8.689  1.00  0.65           N  
ATOM   2446  CA  ARG A 158      18.255  23.714  -8.282  1.00  0.65           C  
ATOM   2447  C   ARG A 158      18.811  22.317  -8.545  1.00  0.65           C  
ATOM   2448  O   ARG A 158      19.884  22.168  -9.133  1.00  0.65           O  
ATOM   2449  CB  ARG A 158      18.402  24.057  -6.799  1.00  0.65           C  
ATOM   2450  CG  ARG A 158      19.824  24.122  -6.296  1.00  0.65           C  
ATOM   2451  CD  ARG A 158      19.914  24.333  -4.806  1.00  0.65           C  
ATOM   2452  NE  ARG A 158      19.432  23.193  -4.068  1.00  0.65           N  
ATOM   2453  CZ  ARG A 158      20.099  22.047  -3.936  1.00  0.65           C  
ATOM   2454  NH1 ARG A 158      21.275  21.870  -4.532  1.00  0.65           N  
ATOM   2455  NH2 ARG A 158      19.546  21.107  -3.201  1.00  0.65           N  
ATOM   2456  H   ARG A 158      16.166  24.086  -8.006  1.00  0.65           H  
ATOM   2457  HA  ARG A 158      18.822  24.436  -8.869  1.00  0.65           H  
ATOM   2458 1HB  ARG A 158      17.924  25.016  -6.596  1.00  0.65           H  
ATOM   2459 2HB  ARG A 158      17.882  23.307  -6.202  1.00  0.65           H  
ATOM   2460 1HG  ARG A 158      20.327  23.182  -6.529  1.00  0.65           H  
ATOM   2461 2HG  ARG A 158      20.348  24.933  -6.795  1.00  0.65           H  
ATOM   2462 1HD  ARG A 158      20.935  24.526  -4.500  1.00  0.65           H  
ATOM   2463 2HD  ARG A 158      19.296  25.187  -4.536  1.00  0.65           H  
ATOM   2464  HE  ARG A 158      18.533  23.255  -3.566  1.00  0.65           H  
ATOM   2465 1HH1 ARG A 158      21.698  22.634  -5.103  1.00  0.65           H  
ATOM   2466 2HH1 ARG A 158      21.763  20.997  -4.437  1.00  0.65           H  
ATOM   2467 1HH2 ARG A 158      18.637  21.328  -2.764  1.00  0.65           H  
ATOM   2468 2HH2 ARG A 158      19.988  20.213  -3.070  1.00  0.65           H  
ATOM   2469  N   LEU A 159      18.064  21.288  -8.137  1.00  0.65           N  
ATOM   2470  CA  LEU A 159      18.492  19.914  -8.349  1.00  0.65           C  
ATOM   2471  C   LEU A 159      18.587  19.573  -9.825  1.00  0.65           C  
ATOM   2472  O   LEU A 159      19.550  18.929 -10.247  1.00  0.65           O  
ATOM   2473  CB  LEU A 159      17.510  18.978  -7.663  1.00  0.65           C  
ATOM   2474  CG  LEU A 159      17.564  19.018  -6.160  1.00  0.65           C  
ATOM   2475  CD1 LEU A 159      16.396  18.270  -5.614  1.00  0.65           C  
ATOM   2476  CD2 LEU A 159      18.870  18.396  -5.708  1.00  0.65           C  
ATOM   2477  H   LEU A 159      17.185  21.467  -7.651  1.00  0.65           H  
ATOM   2478  HA  LEU A 159      19.470  19.787  -7.898  1.00  0.65           H  
ATOM   2479 1HB  LEU A 159      16.503  19.255  -7.964  1.00  0.65           H  
ATOM   2480 2HB  LEU A 159      17.710  17.961  -7.985  1.00  0.65           H  
ATOM   2481  HG  LEU A 159      17.510  20.051  -5.811  1.00  0.65           H  
ATOM   2482 1HD1 LEU A 159      16.423  18.291  -4.524  1.00  0.65           H  
ATOM   2483 2HD1 LEU A 159      15.483  18.746  -5.971  1.00  0.65           H  
ATOM   2484 3HD1 LEU A 159      16.438  17.264  -5.960  1.00  0.65           H  
ATOM   2485 1HD2 LEU A 159      18.922  18.414  -4.621  1.00  0.65           H  
ATOM   2486 2HD2 LEU A 159      18.921  17.360  -6.058  1.00  0.65           H  
ATOM   2487 3HD2 LEU A 159      19.704  18.962  -6.123  1.00  0.65           H  
ATOM   2488  N   VAL A 160      17.657  20.054 -10.647  1.00  0.66           N  
ATOM   2489  CA  VAL A 160      17.763  19.732 -12.060  1.00  0.66           C  
ATOM   2490  C   VAL A 160      19.055  20.326 -12.601  1.00  0.66           C  
ATOM   2491  O   VAL A 160      19.816  19.640 -13.286  1.00  0.66           O  
ATOM   2492  CB  VAL A 160      16.590  20.290 -12.891  1.00  0.66           C  
ATOM   2493  CG1 VAL A 160      16.895  20.070 -14.371  1.00  0.66           C  
ATOM   2494  CG2 VAL A 160      15.281  19.603 -12.530  1.00  0.66           C  
ATOM   2495  H   VAL A 160      16.866  20.591 -10.284  1.00  0.66           H  
ATOM   2496  HA  VAL A 160      17.792  18.650 -12.175  1.00  0.66           H  
ATOM   2497  HB  VAL A 160      16.505  21.364 -12.710  1.00  0.66           H  
ATOM   2498 1HG1 VAL A 160      16.096  20.477 -14.963  1.00  0.66           H  
ATOM   2499 2HG1 VAL A 160      17.826  20.567 -14.627  1.00  0.66           H  
ATOM   2500 3HG1 VAL A 160      16.990  19.004 -14.571  1.00  0.66           H  
ATOM   2501 1HG2 VAL A 160      14.481  20.019 -13.134  1.00  0.66           H  
ATOM   2502 2HG2 VAL A 160      15.364  18.546 -12.726  1.00  0.66           H  
ATOM   2503 3HG2 VAL A 160      15.058  19.753 -11.492  1.00  0.66           H  
ATOM   2504  N   GLN A 161      19.327  21.585 -12.233  1.00  0.67           N  
ATOM   2505  CA  GLN A 161      20.520  22.282 -12.689  1.00  0.67           C  
ATOM   2506  C   GLN A 161      21.783  21.582 -12.184  1.00  0.67           C  
ATOM   2507  O   GLN A 161      22.767  21.467 -12.921  1.00  0.67           O  
ATOM   2508  CB  GLN A 161      20.484  23.727 -12.173  1.00  0.67           C  
ATOM   2509  CG  GLN A 161      19.398  24.591 -12.828  1.00  0.67           C  
ATOM   2510  CD  GLN A 161      19.220  25.930 -12.127  1.00  0.67           C  
ATOM   2511  OE1 GLN A 161      19.524  26.067 -10.935  1.00  0.67           O  
ATOM   2512  NE2 GLN A 161      18.724  26.926 -12.848  1.00  0.67           N  
ATOM   2513  H   GLN A 161      18.658  22.080 -11.643  1.00  0.67           H  
ATOM   2514  HA  GLN A 161      20.531  22.287 -13.775  1.00  0.67           H  
ATOM   2515 1HB  GLN A 161      20.309  23.727 -11.101  1.00  0.67           H  
ATOM   2516 2HB  GLN A 161      21.448  24.197 -12.347  1.00  0.67           H  
ATOM   2517 1HG  GLN A 161      19.671  24.776 -13.867  1.00  0.67           H  
ATOM   2518 2HG  GLN A 161      18.454  24.053 -12.783  1.00  0.67           H  
ATOM   2519 1HE2 GLN A 161      18.585  27.822 -12.429  1.00  0.67           H  
ATOM   2520 2HE2 GLN A 161      18.487  26.780 -13.807  1.00  0.67           H  
ATOM   2521  N   ALA A 162      21.762  21.088 -10.944  1.00  0.69           N  
ATOM   2522  CA  ALA A 162      22.908  20.372 -10.394  1.00  0.69           C  
ATOM   2523  C   ALA A 162      23.203  19.113 -11.187  1.00  0.69           C  
ATOM   2524  O   ALA A 162      24.364  18.812 -11.490  1.00  0.69           O  
ATOM   2525  CB  ALA A 162      22.652  20.013  -8.946  1.00  0.69           C  
ATOM   2526  H   ALA A 162      20.938  21.235 -10.361  1.00  0.69           H  
ATOM   2527  HA  ALA A 162      23.779  21.012 -10.461  1.00  0.69           H  
ATOM   2528 1HB  ALA A 162      23.517  19.500  -8.541  1.00  0.69           H  
ATOM   2529 2HB  ALA A 162      22.462  20.922  -8.376  1.00  0.69           H  
ATOM   2530 3HB  ALA A 162      21.783  19.362  -8.888  1.00  0.69           H  
ATOM   2531  N   PHE A 163      22.153  18.397 -11.588  1.00  0.72           N  
ATOM   2532  CA  PHE A 163      22.374  17.185 -12.353  1.00  0.72           C  
ATOM   2533  C   PHE A 163      22.916  17.537 -13.721  1.00  0.72           C  
ATOM   2534  O   PHE A 163      23.833  16.880 -14.215  1.00  0.72           O  
ATOM   2535  CB  PHE A 163      21.095  16.363 -12.468  1.00  0.72           C  
ATOM   2536  CG  PHE A 163      20.732  15.725 -11.162  1.00  0.72           C  
ATOM   2537  CD1 PHE A 163      19.525  15.994 -10.545  1.00  0.72           C  
ATOM   2538  CD2 PHE A 163      21.633  14.890 -10.524  1.00  0.72           C  
ATOM   2539  CE1 PHE A 163      19.219  15.448  -9.327  1.00  0.72           C  
ATOM   2540  CE2 PHE A 163      21.334  14.336  -9.301  1.00  0.72           C  
ATOM   2541  CZ  PHE A 163      20.130  14.615  -8.701  1.00  0.72           C  
ATOM   2542  H   PHE A 163      21.206  18.676 -11.320  1.00  0.72           H  
ATOM   2543  HA  PHE A 163      23.121  16.581 -11.837  1.00  0.72           H  
ATOM   2544 1HB  PHE A 163      20.271  17.014 -12.778  1.00  0.72           H  
ATOM   2545 2HB  PHE A 163      21.215  15.586 -13.222  1.00  0.72           H  
ATOM   2546  HD1 PHE A 163      18.818  16.660 -11.036  1.00  0.72           H  
ATOM   2547  HD2 PHE A 163      22.593  14.682 -10.998  1.00  0.72           H  
ATOM   2548  HE1 PHE A 163      18.270  15.680  -8.858  1.00  0.72           H  
ATOM   2549  HE2 PHE A 163      22.050  13.681  -8.803  1.00  0.72           H  
ATOM   2550  HZ  PHE A 163      19.907  14.178  -7.727  1.00  0.72           H  
ATOM   2551  N   GLN A 164      22.401  18.622 -14.306  1.00  0.75           N  
ATOM   2552  CA  GLN A 164      22.870  19.039 -15.616  1.00  0.75           C  
ATOM   2553  C   GLN A 164      24.331  19.436 -15.545  1.00  0.75           C  
ATOM   2554  O   GLN A 164      25.117  19.099 -16.433  1.00  0.75           O  
ATOM   2555  CB  GLN A 164      22.083  20.240 -16.115  1.00  0.75           C  
ATOM   2556  CG  GLN A 164      20.674  19.968 -16.454  1.00  0.75           C  
ATOM   2557  CD  GLN A 164      19.985  21.197 -16.867  1.00  0.75           C  
ATOM   2558  OE1 GLN A 164      20.422  22.316 -16.563  1.00  0.75           O  
ATOM   2559  NE2 GLN A 164      18.921  21.027 -17.597  1.00  0.75           N  
ATOM   2560  H   GLN A 164      21.641  19.131 -13.851  1.00  0.75           H  
ATOM   2561  HA  GLN A 164      22.761  18.208 -16.312  1.00  0.75           H  
ATOM   2562 1HB  GLN A 164      22.096  21.016 -15.356  1.00  0.75           H  
ATOM   2563 2HB  GLN A 164      22.567  20.644 -16.999  1.00  0.75           H  
ATOM   2564 1HG  GLN A 164      20.672  19.308 -17.288  1.00  0.75           H  
ATOM   2565 2HG  GLN A 164      20.155  19.518 -15.628  1.00  0.75           H  
ATOM   2566 1HE2 GLN A 164      18.444  21.823 -17.986  1.00  0.75           H  
ATOM   2567 2HE2 GLN A 164      18.608  20.113 -17.838  1.00  0.75           H  
ATOM   2568  N   PHE A 165      24.708  20.119 -14.463  1.00  0.80           N  
ATOM   2569  CA  PHE A 165      26.077  20.549 -14.284  1.00  0.80           C  
ATOM   2570  C   PHE A 165      26.981  19.326 -14.319  1.00  0.80           C  
ATOM   2571  O   PHE A 165      27.943  19.278 -15.094  1.00  0.80           O  
ATOM   2572  CB  PHE A 165      26.257  21.273 -12.959  1.00  0.80           C  
ATOM   2573  CG  PHE A 165      27.622  21.777 -12.768  1.00  0.80           C  
ATOM   2574  CD1 PHE A 165      27.973  23.020 -13.263  1.00  0.80           C  
ATOM   2575  CD2 PHE A 165      28.579  21.019 -12.150  1.00  0.80           C  
ATOM   2576  CE1 PHE A 165      29.253  23.495 -13.123  1.00  0.80           C  
ATOM   2577  CE2 PHE A 165      29.843  21.489 -12.018  1.00  0.80           C  
ATOM   2578  CZ  PHE A 165      30.190  22.726 -12.499  1.00  0.80           C  
ATOM   2579  H   PHE A 165      24.013  20.380 -13.765  1.00  0.80           H  
ATOM   2580  HA  PHE A 165      26.350  21.215 -15.102  1.00  0.80           H  
ATOM   2581 1HB  PHE A 165      25.560  22.101 -12.903  1.00  0.80           H  
ATOM   2582 2HB  PHE A 165      26.024  20.600 -12.148  1.00  0.80           H  
ATOM   2583  HD1 PHE A 165      27.219  23.621 -13.769  1.00  0.80           H  
ATOM   2584  HD2 PHE A 165      28.318  20.026 -11.764  1.00  0.80           H  
ATOM   2585  HE1 PHE A 165      29.521  24.475 -13.516  1.00  0.80           H  
ATOM   2586  HE2 PHE A 165      30.584  20.897 -11.520  1.00  0.80           H  
ATOM   2587  HZ  PHE A 165      31.216  23.085 -12.379  1.00  0.80           H  
ATOM   2588  N   THR A 166      26.642  18.311 -13.517  1.00  0.86           N  
ATOM   2589  CA  THR A 166      27.444  17.098 -13.482  1.00  0.86           C  
ATOM   2590  C   THR A 166      27.492  16.426 -14.854  1.00  0.86           C  
ATOM   2591  O   THR A 166      28.564  16.057 -15.339  1.00  0.86           O  
ATOM   2592  CB  THR A 166      26.932  16.095 -12.420  1.00  0.86           C  
ATOM   2593  OG1 THR A 166      27.050  16.671 -11.103  1.00  0.86           O  
ATOM   2594  CG2 THR A 166      27.759  14.809 -12.479  1.00  0.86           C  
ATOM   2595  H   THR A 166      25.826  18.400 -12.908  1.00  0.86           H  
ATOM   2596  HA  THR A 166      28.461  17.374 -13.210  1.00  0.86           H  
ATOM   2597  HB  THR A 166      25.882  15.867 -12.616  1.00  0.86           H  
ATOM   2598  HG1 THR A 166      27.985  16.934 -10.966  1.00  0.86           H  
ATOM   2599 1HG2 THR A 166      27.394  14.109 -11.732  1.00  0.86           H  
ATOM   2600 2HG2 THR A 166      27.667  14.366 -13.471  1.00  0.86           H  
ATOM   2601 3HG2 THR A 166      28.807  15.040 -12.278  1.00  0.86           H  
ATOM   2602  N   ASP A 167      26.356  16.320 -15.537  1.00  0.93           N  
ATOM   2603  CA  ASP A 167      26.365  15.694 -16.856  1.00  0.93           C  
ATOM   2604  C   ASP A 167      27.288  16.418 -17.848  1.00  0.93           C  
ATOM   2605  O   ASP A 167      27.940  15.778 -18.678  1.00  0.93           O  
ATOM   2606  CB  ASP A 167      24.956  15.662 -17.448  1.00  0.93           C  
ATOM   2607  CG  ASP A 167      24.022  14.657 -16.801  1.00  0.93           C  
ATOM   2608  OD1 ASP A 167      24.477  13.785 -16.068  1.00  0.93           O  
ATOM   2609  OD2 ASP A 167      22.841  14.750 -17.063  1.00  0.93           O  
ATOM   2610  H   ASP A 167      25.480  16.649 -15.129  1.00  0.93           H  
ATOM   2611  HA  ASP A 167      26.722  14.671 -16.743  1.00  0.93           H  
ATOM   2612 1HB  ASP A 167      24.515  16.656 -17.349  1.00  0.93           H  
ATOM   2613 2HB  ASP A 167      25.019  15.445 -18.514  1.00  0.93           H  
ATOM   2614  N   LYS A 168      27.342  17.749 -17.764  1.00  1.00           N  
ATOM   2615  CA  LYS A 168      28.163  18.550 -18.663  1.00  1.00           C  
ATOM   2616  C   LYS A 168      29.650  18.613 -18.290  1.00  1.00           C  
ATOM   2617  O   LYS A 168      30.505  18.716 -19.174  1.00  1.00           O  
ATOM   2618  CB  LYS A 168      27.610  19.974 -18.720  1.00  1.00           C  
ATOM   2619  CG  LYS A 168      26.256  20.104 -19.416  1.00  1.00           C  
ATOM   2620  CD  LYS A 168      25.763  21.546 -19.407  1.00  1.00           C  
ATOM   2621  CE  LYS A 168      24.395  21.672 -20.071  1.00  1.00           C  
ATOM   2622  NZ  LYS A 168      23.896  23.080 -20.056  1.00  1.00           N  
ATOM   2623  H   LYS A 168      26.761  18.224 -17.071  1.00  1.00           H  
ATOM   2624  HA  LYS A 168      28.092  18.111 -19.657  1.00  1.00           H  
ATOM   2625 1HB  LYS A 168      27.487  20.343 -17.696  1.00  1.00           H  
ATOM   2626 2HB  LYS A 168      28.325  20.628 -19.216  1.00  1.00           H  
ATOM   2627 1HG  LYS A 168      26.346  19.765 -20.447  1.00  1.00           H  
ATOM   2628 2HG  LYS A 168      25.527  19.474 -18.909  1.00  1.00           H  
ATOM   2629 1HD  LYS A 168      25.689  21.887 -18.371  1.00  1.00           H  
ATOM   2630 2HD  LYS A 168      26.477  22.180 -19.930  1.00  1.00           H  
ATOM   2631 1HE  LYS A 168      24.464  21.331 -21.102  1.00  1.00           H  
ATOM   2632 2HE  LYS A 168      23.682  21.040 -19.535  1.00  1.00           H  
ATOM   2633 1HZ  LYS A 168      22.986  23.121 -20.499  1.00  1.00           H  
ATOM   2634 2HZ  LYS A 168      23.817  23.399 -19.100  1.00  1.00           H  
ATOM   2635 3HZ  LYS A 168      24.542  23.673 -20.557  1.00  1.00           H  
ATOM   2636  N   HIS A 169      29.963  18.561 -16.992  1.00  1.07           N  
ATOM   2637  CA  HIS A 169      31.345  18.737 -16.544  1.00  1.07           C  
ATOM   2638  C   HIS A 169      32.037  17.523 -15.903  1.00  1.07           C  
ATOM   2639  O   HIS A 169      33.264  17.498 -15.812  1.00  1.07           O  
ATOM   2640  CB  HIS A 169      31.370  19.916 -15.567  1.00  1.07           C  
ATOM   2641  CG  HIS A 169      30.946  21.200 -16.222  1.00  1.07           C  
ATOM   2642  ND1 HIS A 169      31.756  21.892 -17.103  1.00  1.07           N  
ATOM   2643  CD2 HIS A 169      29.785  21.886 -16.165  1.00  1.07           C  
ATOM   2644  CE1 HIS A 169      31.113  22.961 -17.540  1.00  1.07           C  
ATOM   2645  NE2 HIS A 169      29.915  22.982 -16.987  1.00  1.07           N  
ATOM   2646  H   HIS A 169      29.215  18.479 -16.304  1.00  1.07           H  
ATOM   2647  HA  HIS A 169      31.950  19.017 -17.404  1.00  1.07           H  
ATOM   2648 1HB  HIS A 169      30.690  19.716 -14.733  1.00  1.07           H  
ATOM   2649 2HB  HIS A 169      32.372  20.042 -15.155  1.00  1.07           H  
ATOM   2650  HD1 HIS A 169      32.678  21.630 -17.393  1.00  1.07           H  
ATOM   2651  HD2 HIS A 169      28.858  21.712 -15.629  1.00  1.07           H  
ATOM   2652  HE1 HIS A 169      31.588  23.643 -18.245  1.00  1.07           H  
ATOM   2653  N   GLY A 170      31.281  16.533 -15.429  1.00  1.13           N  
ATOM   2654  CA  GLY A 170      31.855  15.371 -14.740  1.00  1.13           C  
ATOM   2655  C   GLY A 170      32.152  15.647 -13.263  1.00  1.13           C  
ATOM   2656  O   GLY A 170      32.697  14.802 -12.552  1.00  1.13           O  
ATOM   2657  H   GLY A 170      30.274  16.559 -15.529  1.00  1.13           H  
ATOM   2658 1HA  GLY A 170      31.156  14.539 -14.818  1.00  1.13           H  
ATOM   2659 2HA  GLY A 170      32.770  15.067 -15.247  1.00  1.13           H  
ATOM   2660  N   GLU A 171      31.797  16.841 -12.813  1.00  1.16           N  
ATOM   2661  CA  GLU A 171      32.034  17.301 -11.451  1.00  1.16           C  
ATOM   2662  C   GLU A 171      30.808  17.152 -10.571  1.00  1.16           C  
ATOM   2663  O   GLU A 171      29.678  17.184 -11.060  1.00  1.16           O  
ATOM   2664  CB  GLU A 171      32.504  18.739 -11.470  1.00  1.16           C  
ATOM   2665  CG  GLU A 171      33.845  18.942 -12.123  1.00  1.16           C  
ATOM   2666  CD  GLU A 171      34.286  20.367 -12.055  1.00  1.16           C  
ATOM   2667  OE1 GLU A 171      33.524  21.157 -11.551  1.00  1.16           O  
ATOM   2668  OE2 GLU A 171      35.386  20.673 -12.484  1.00  1.16           O  
ATOM   2669  H   GLU A 171      31.349  17.465 -13.464  1.00  1.16           H  
ATOM   2670  HA  GLU A 171      32.824  16.696 -11.015  1.00  1.16           H  
ATOM   2671 1HB  GLU A 171      31.812  19.302 -12.056  1.00  1.16           H  
ATOM   2672 2HB  GLU A 171      32.524  19.149 -10.456  1.00  1.16           H  
ATOM   2673 1HG  GLU A 171      34.568  18.306 -11.633  1.00  1.16           H  
ATOM   2674 2HG  GLU A 171      33.778  18.634 -13.168  1.00  1.16           H  
ATOM   2675  N   VAL A 172      31.053  17.000  -9.279  1.00  1.17           N  
ATOM   2676  CA  VAL A 172      30.034  16.816  -8.271  1.00  1.17           C  
ATOM   2677  C   VAL A 172      29.586  18.106  -7.603  1.00  1.17           C  
ATOM   2678  O   VAL A 172      30.399  18.911  -7.140  1.00  1.17           O  
ATOM   2679  CB  VAL A 172      30.600  15.880  -7.192  1.00  1.17           C  
ATOM   2680  CG1 VAL A 172      29.595  15.696  -6.067  1.00  1.17           C  
ATOM   2681  CG2 VAL A 172      31.009  14.562  -7.841  1.00  1.17           C  
ATOM   2682  H   VAL A 172      32.016  17.022  -8.954  1.00  1.17           H  
ATOM   2683  HA  VAL A 172      29.169  16.346  -8.741  1.00  1.17           H  
ATOM   2684  HB  VAL A 172      31.484  16.339  -6.754  1.00  1.17           H  
ATOM   2685 1HG1 VAL A 172      30.024  15.049  -5.304  1.00  1.17           H  
ATOM   2686 2HG1 VAL A 172      29.360  16.664  -5.623  1.00  1.17           H  
ATOM   2687 3HG1 VAL A 172      28.684  15.245  -6.457  1.00  1.17           H  
ATOM   2688 1HG2 VAL A 172      31.438  13.903  -7.086  1.00  1.17           H  
ATOM   2689 2HG2 VAL A 172      30.136  14.087  -8.288  1.00  1.17           H  
ATOM   2690 3HG2 VAL A 172      31.757  14.759  -8.616  1.00  1.17           H  
ATOM   2691  N   CYS A 173      28.285  18.327  -7.567  1.00  1.15           N  
ATOM   2692  CA  CYS A 173      27.761  19.506  -6.907  1.00  1.15           C  
ATOM   2693  C   CYS A 173      27.537  19.225  -5.404  1.00  1.15           C  
ATOM   2694  O   CYS A 173      26.880  18.239  -5.074  1.00  1.15           O  
ATOM   2695  CB  CYS A 173      26.465  19.916  -7.566  1.00  1.15           C  
ATOM   2696  SG  CYS A 173      26.668  20.458  -9.260  1.00  1.15           S  
ATOM   2697  H   CYS A 173      27.650  17.658  -7.987  1.00  1.15           H  
ATOM   2698  HA  CYS A 173      28.454  20.318  -7.077  1.00  1.15           H  
ATOM   2699 1HB  CYS A 173      25.781  19.069  -7.564  1.00  1.15           H  
ATOM   2700 2HB  CYS A 173      26.005  20.702  -7.013  1.00  1.15           H  
ATOM   2701  HG  CYS A 173      27.155  21.670  -8.971  1.00  1.15           H  
ATOM   2702  N   PRO A 174      28.116  20.022  -4.483  1.00  1.10           N  
ATOM   2703  CA  PRO A 174      27.952  19.953  -3.039  1.00  1.10           C  
ATOM   2704  C   PRO A 174      26.501  20.164  -2.649  1.00  1.10           C  
ATOM   2705  O   PRO A 174      25.741  20.804  -3.383  1.00  1.10           O  
ATOM   2706  CB  PRO A 174      28.817  21.111  -2.534  1.00  1.10           C  
ATOM   2707  CG  PRO A 174      29.815  21.339  -3.620  1.00  1.10           C  
ATOM   2708  CD  PRO A 174      29.113  21.011  -4.895  1.00  1.10           C  
ATOM   2709  HA  PRO A 174      28.322  18.983  -2.675  1.00  1.10           H  
ATOM   2710 1HB  PRO A 174      28.180  21.991  -2.338  1.00  1.10           H  
ATOM   2711 2HB  PRO A 174      29.288  20.840  -1.578  1.00  1.10           H  
ATOM   2712 1HG  PRO A 174      30.147  22.386  -3.617  1.00  1.10           H  
ATOM   2713 2HG  PRO A 174      30.702  20.728  -3.453  1.00  1.10           H  
ATOM   2714 1HD  PRO A 174      28.661  21.896  -5.340  1.00  1.10           H  
ATOM   2715 2HD  PRO A 174      29.864  20.558  -5.522  1.00  1.10           H  
ATOM   2716  N   ALA A 175      26.093  19.627  -1.511  1.00  1.04           N  
ATOM   2717  CA  ALA A 175      24.725  19.866  -1.086  1.00  1.04           C  
ATOM   2718  C   ALA A 175      24.489  21.368  -0.990  1.00  1.04           C  
ATOM   2719  O   ALA A 175      25.330  22.103  -0.474  1.00  1.04           O  
ATOM   2720  CB  ALA A 175      24.456  19.205   0.253  1.00  1.04           C  
ATOM   2721  H   ALA A 175      26.721  19.082  -0.938  1.00  1.04           H  
ATOM   2722  HA  ALA A 175      24.051  19.455  -1.837  1.00  1.04           H  
ATOM   2723 1HB  ALA A 175      23.426  19.393   0.551  1.00  1.04           H  
ATOM   2724 2HB  ALA A 175      24.620  18.131   0.169  1.00  1.04           H  
ATOM   2725 3HB  ALA A 175      25.130  19.618   1.002  1.00  1.04           H  
ATOM   2726  N   GLY A 176      23.334  21.814  -1.475  1.00  0.99           N  
ATOM   2727  CA  GLY A 176      22.950  23.226  -1.445  1.00  0.99           C  
ATOM   2728  C   GLY A 176      23.507  24.053  -2.618  1.00  0.99           C  
ATOM   2729  O   GLY A 176      23.206  25.241  -2.736  1.00  0.99           O  
ATOM   2730  H   GLY A 176      22.699  21.150  -1.886  1.00  0.99           H  
ATOM   2731 1HA  GLY A 176      21.862  23.295  -1.444  1.00  0.99           H  
ATOM   2732 2HA  GLY A 176      23.289  23.664  -0.507  1.00  0.99           H  
ATOM   2733  N   TRP A 177      24.269  23.417  -3.510  1.00  0.96           N  
ATOM   2734  CA  TRP A 177      24.884  24.093  -4.656  1.00  0.96           C  
ATOM   2735  C   TRP A 177      23.916  24.748  -5.618  1.00  0.96           C  
ATOM   2736  O   TRP A 177      22.855  24.195  -5.941  1.00  0.96           O  
ATOM   2737  CB  TRP A 177      25.695  23.086  -5.463  1.00  0.96           C  
ATOM   2738  CG  TRP A 177      26.385  23.632  -6.694  1.00  0.96           C  
ATOM   2739  CD1 TRP A 177      27.620  24.150  -6.741  1.00  0.96           C  
ATOM   2740  CD2 TRP A 177      25.874  23.715  -8.053  1.00  0.96           C  
ATOM   2741  NE1 TRP A 177      27.914  24.571  -8.010  1.00  0.96           N  
ATOM   2742  CE2 TRP A 177      26.875  24.292  -8.824  1.00  0.96           C  
ATOM   2743  CE3 TRP A 177      24.667  23.360  -8.660  1.00  0.96           C  
ATOM   2744  CZ2 TRP A 177      26.725  24.509 -10.169  1.00  0.96           C  
ATOM   2745  CZ3 TRP A 177      24.517  23.595 -10.017  1.00  0.96           C  
ATOM   2746  CH2 TRP A 177      25.517  24.142 -10.748  1.00  0.96           C  
ATOM   2747  H   TRP A 177      24.505  22.434  -3.363  1.00  0.96           H  
ATOM   2748  HA  TRP A 177      25.555  24.864  -4.272  1.00  0.96           H  
ATOM   2749 1HB  TRP A 177      26.461  22.671  -4.823  1.00  0.96           H  
ATOM   2750 2HB  TRP A 177      25.041  22.272  -5.753  1.00  0.96           H  
ATOM   2751  HD1 TRP A 177      28.276  24.256  -5.885  1.00  0.96           H  
ATOM   2752  HE1 TRP A 177      28.784  25.053  -8.288  1.00  0.96           H  
ATOM   2753  HE3 TRP A 177      23.865  22.918  -8.077  1.00  0.96           H  
ATOM   2754  HZ2 TRP A 177      27.514  24.958 -10.771  1.00  0.96           H  
ATOM   2755  HZ3 TRP A 177      23.574  23.326 -10.489  1.00  0.96           H  
ATOM   2756  HH2 TRP A 177      25.361  24.306 -11.813  1.00  0.96           H  
ATOM   2757  N   LYS A 178      24.304  25.935  -6.084  1.00  0.94           N  
ATOM   2758  CA  LYS A 178      23.551  26.687  -7.072  1.00  0.94           C  
ATOM   2759  C   LYS A 178      24.519  27.070  -8.188  1.00  0.94           C  
ATOM   2760  O   LYS A 178      25.712  27.212  -7.909  1.00  0.94           O  
ATOM   2761  CB  LYS A 178      22.899  27.929  -6.444  1.00  0.94           C  
ATOM   2762  CG  LYS A 178      21.821  27.614  -5.407  1.00  0.94           C  
ATOM   2763  CD  LYS A 178      21.117  28.869  -4.905  1.00  0.94           C  
ATOM   2764  CE  LYS A 178      19.995  28.513  -3.923  1.00  0.94           C  
ATOM   2765  NZ  LYS A 178      19.238  29.721  -3.473  1.00  0.94           N  
ATOM   2766  H   LYS A 178      25.203  26.312  -5.772  1.00  0.94           H  
ATOM   2767  HA  LYS A 178      22.770  26.041  -7.459  1.00  0.94           H  
ATOM   2768 1HB  LYS A 178      23.669  28.526  -5.949  1.00  0.94           H  
ATOM   2769 2HB  LYS A 178      22.455  28.554  -7.214  1.00  0.94           H  
ATOM   2770 1HG  LYS A 178      21.083  26.965  -5.858  1.00  0.94           H  
ATOM   2771 2HG  LYS A 178      22.265  27.090  -4.557  1.00  0.94           H  
ATOM   2772 1HD  LYS A 178      21.839  29.513  -4.401  1.00  0.94           H  
ATOM   2773 2HD  LYS A 178      20.692  29.414  -5.748  1.00  0.94           H  
ATOM   2774 1HE  LYS A 178      19.301  27.831  -4.415  1.00  0.94           H  
ATOM   2775 2HE  LYS A 178      20.421  28.015  -3.053  1.00  0.94           H  
ATOM   2776 1HZ  LYS A 178      18.494  29.441  -2.838  1.00  0.94           H  
ATOM   2777 2HZ  LYS A 178      19.860  30.360  -3.004  1.00  0.94           H  
ATOM   2778 3HZ  LYS A 178      18.826  30.181  -4.281  1.00  0.94           H  
ATOM   2779  N   PRO A 179      24.068  27.285  -9.430  1.00  0.94           N  
ATOM   2780  CA  PRO A 179      24.914  27.709 -10.521  1.00  0.94           C  
ATOM   2781  C   PRO A 179      25.716  28.922 -10.109  1.00  0.94           C  
ATOM   2782  O   PRO A 179      25.193  29.869  -9.525  1.00  0.94           O  
ATOM   2783  CB  PRO A 179      23.889  28.032 -11.611  1.00  0.94           C  
ATOM   2784  CG  PRO A 179      22.745  27.084 -11.322  1.00  0.94           C  
ATOM   2785  CD  PRO A 179      22.657  27.033  -9.811  1.00  0.94           C  
ATOM   2786  HA  PRO A 179      25.575  26.902 -10.831  1.00  0.94           H  
ATOM   2787 1HB  PRO A 179      23.598  29.090 -11.555  1.00  0.94           H  
ATOM   2788 2HB  PRO A 179      24.335  27.873 -12.603  1.00  0.94           H  
ATOM   2789 1HG  PRO A 179      21.819  27.456 -11.786  1.00  0.94           H  
ATOM   2790 2HG  PRO A 179      22.947  26.101 -11.765  1.00  0.94           H  
ATOM   2791 1HD  PRO A 179      21.987  27.813  -9.432  1.00  0.94           H  
ATOM   2792 2HD  PRO A 179      22.323  26.021  -9.542  1.00  0.94           H  
ATOM   2793  N   GLY A 180      26.999  28.873 -10.433  1.00  0.95           N  
ATOM   2794  CA  GLY A 180      27.956  29.914 -10.098  1.00  0.95           C  
ATOM   2795  C   GLY A 180      28.741  29.609  -8.814  1.00  0.95           C  
ATOM   2796  O   GLY A 180      29.779  30.228  -8.574  1.00  0.95           O  
ATOM   2797  H   GLY A 180      27.341  28.059 -10.921  1.00  0.95           H  
ATOM   2798 1HA  GLY A 180      28.653  30.038 -10.926  1.00  0.95           H  
ATOM   2799 2HA  GLY A 180      27.430  30.861  -9.984  1.00  0.95           H  
ATOM   2800  N   SER A 181      28.269  28.657  -7.992  1.00  0.98           N  
ATOM   2801  CA  SER A 181      28.991  28.313  -6.764  1.00  0.98           C  
ATOM   2802  C   SER A 181      30.053  27.218  -7.018  1.00  0.98           C  
ATOM   2803  O   SER A 181      30.034  26.549  -8.057  1.00  0.98           O  
ATOM   2804  CB  SER A 181      27.992  27.961  -5.648  1.00  0.98           C  
ATOM   2805  OG  SER A 181      27.275  26.801  -5.911  1.00  0.98           O  
ATOM   2806  H   SER A 181      27.392  28.175  -8.201  1.00  0.98           H  
ATOM   2807  HA  SER A 181      29.524  29.203  -6.429  1.00  0.98           H  
ATOM   2808 1HB  SER A 181      28.521  27.852  -4.706  1.00  0.98           H  
ATOM   2809 2HB  SER A 181      27.296  28.790  -5.535  1.00  0.98           H  
ATOM   2810  HG  SER A 181      26.972  26.884  -6.842  1.00  0.98           H  
ATOM   2811  N   ASP A 182      30.991  27.057  -6.073  1.00  1.02           N  
ATOM   2812  CA  ASP A 182      32.067  26.055  -6.175  1.00  1.02           C  
ATOM   2813  C   ASP A 182      31.618  24.600  -6.154  1.00  1.02           C  
ATOM   2814  O   ASP A 182      30.652  24.244  -5.479  1.00  1.02           O  
ATOM   2815  CB  ASP A 182      33.133  26.268  -5.101  1.00  1.02           C  
ATOM   2816  CG  ASP A 182      34.017  27.487  -5.370  1.00  1.02           C  
ATOM   2817  OD1 ASP A 182      33.910  28.054  -6.424  1.00  1.02           O  
ATOM   2818  OD2 ASP A 182      34.822  27.828  -4.528  1.00  1.02           O  
ATOM   2819  H   ASP A 182      30.952  27.644  -5.253  1.00  1.02           H  
ATOM   2820  HA  ASP A 182      32.558  26.214  -7.136  1.00  1.02           H  
ATOM   2821 1HB  ASP A 182      32.658  26.381  -4.127  1.00  1.02           H  
ATOM   2822 2HB  ASP A 182      33.773  25.386  -5.055  1.00  1.02           H  
ATOM   2823  N   THR A 183      32.378  23.761  -6.860  1.00  1.07           N  
ATOM   2824  CA  THR A 183      32.134  22.323  -6.964  1.00  1.07           C  
ATOM   2825  C   THR A 183      33.322  21.437  -6.604  1.00  1.07           C  
ATOM   2826  O   THR A 183      34.433  21.919  -6.364  1.00  1.07           O  
ATOM   2827  CB  THR A 183      31.659  21.978  -8.377  1.00  1.07           C  
ATOM   2828  OG1 THR A 183      32.687  22.379  -9.306  1.00  1.07           O  
ATOM   2829  CG2 THR A 183      30.359  22.660  -8.659  1.00  1.07           C  
ATOM   2830  H   THR A 183      33.157  24.149  -7.375  1.00  1.07           H  
ATOM   2831  HA  THR A 183      31.336  22.081  -6.275  1.00  1.07           H  
ATOM   2832  HB  THR A 183      31.520  20.899  -8.458  1.00  1.07           H  
ATOM   2833  HG1 THR A 183      32.737  21.780 -10.084  1.00  1.07           H  
ATOM   2834 1HG2 THR A 183      30.014  22.426  -9.617  1.00  1.07           H  
ATOM   2835 2HG2 THR A 183      29.627  22.328  -7.931  1.00  1.07           H  
ATOM   2836 3HG2 THR A 183      30.489  23.732  -8.586  1.00  1.07           H  
ATOM   2837  N   ILE A 184      33.058  20.126  -6.558  1.00  1.14           N  
ATOM   2838  CA  ILE A 184      34.041  19.105  -6.235  1.00  1.14           C  
ATOM   2839  C   ILE A 184      34.349  18.145  -7.394  1.00  1.14           C  
ATOM   2840  O   ILE A 184      33.457  17.512  -7.957  1.00  1.14           O  
ATOM   2841  CB  ILE A 184      33.519  18.295  -5.026  1.00  1.14           C  
ATOM   2842  CG1 ILE A 184      33.374  19.198  -3.822  1.00  1.14           C  
ATOM   2843  CG2 ILE A 184      34.407  17.130  -4.733  1.00  1.14           C  
ATOM   2844  CD1 ILE A 184      32.637  18.562  -2.665  1.00  1.14           C  
ATOM   2845  H   ILE A 184      32.115  19.804  -6.770  1.00  1.14           H  
ATOM   2846  HA  ILE A 184      34.968  19.602  -5.950  1.00  1.14           H  
ATOM   2847  HB  ILE A 184      32.518  17.925  -5.254  1.00  1.14           H  
ATOM   2848 1HG1 ILE A 184      34.361  19.464  -3.489  1.00  1.14           H  
ATOM   2849 2HG1 ILE A 184      32.849  20.101  -4.110  1.00  1.14           H  
ATOM   2850 1HG2 ILE A 184      34.015  16.569  -3.887  1.00  1.14           H  
ATOM   2851 2HG2 ILE A 184      34.436  16.489  -5.597  1.00  1.14           H  
ATOM   2852 3HG2 ILE A 184      35.408  17.480  -4.506  1.00  1.14           H  
ATOM   2853 1HD1 ILE A 184      32.581  19.259  -1.836  1.00  1.14           H  
ATOM   2854 2HD1 ILE A 184      31.627  18.295  -2.982  1.00  1.14           H  
ATOM   2855 3HD1 ILE A 184      33.169  17.667  -2.345  1.00  1.14           H  
ATOM   2856  N   LYS A 185      35.616  18.016  -7.757  1.00  1.25           N  
ATOM   2857  CA  LYS A 185      35.957  17.059  -8.805  1.00  1.25           C  
ATOM   2858  C   LYS A 185      35.886  15.684  -8.127  1.00  1.25           C  
ATOM   2859  O   LYS A 185      36.211  15.588  -6.947  1.00  1.25           O  
ATOM   2860  CB  LYS A 185      37.336  17.367  -9.396  1.00  1.25           C  
ATOM   2861  CG  LYS A 185      37.434  18.692 -10.160  1.00  1.25           C  
ATOM   2862  CD  LYS A 185      38.830  18.888 -10.738  1.00  1.25           C  
ATOM   2863  CE  LYS A 185      38.990  20.237 -11.460  1.00  1.25           C  
ATOM   2864  NZ  LYS A 185      38.172  20.327 -12.721  1.00  1.25           N  
ATOM   2865  H   LYS A 185      36.333  18.564  -7.300  1.00  1.25           H  
ATOM   2866  HA  LYS A 185      35.211  17.120  -9.595  1.00  1.25           H  
ATOM   2867 1HB  LYS A 185      38.034  17.420  -8.611  1.00  1.25           H  
ATOM   2868 2HB  LYS A 185      37.663  16.577 -10.057  1.00  1.25           H  
ATOM   2869 1HG  LYS A 185      36.726  18.696 -10.980  1.00  1.25           H  
ATOM   2870 2HG  LYS A 185      37.194  19.522  -9.495  1.00  1.25           H  
ATOM   2871 1HD  LYS A 185      39.560  18.835  -9.935  1.00  1.25           H  
ATOM   2872 2HD  LYS A 185      39.039  18.087 -11.445  1.00  1.25           H  
ATOM   2873 1HE  LYS A 185      38.691  21.041 -10.789  1.00  1.25           H  
ATOM   2874 2HE  LYS A 185      40.041  20.364 -11.717  1.00  1.25           H  
ATOM   2875 1HZ  LYS A 185      38.326  21.223 -13.152  1.00  1.25           H  
ATOM   2876 2HZ  LYS A 185      38.446  19.599 -13.358  1.00  1.25           H  
ATOM   2877 3HZ  LYS A 185      37.163  20.241 -12.527  1.00  1.25           H  
ATOM   2878  N   PRO A 186      35.548  14.592  -8.822  1.00  1.38           N  
ATOM   2879  CA  PRO A 186      35.334  13.269  -8.245  1.00  1.38           C  
ATOM   2880  C   PRO A 186      36.592  12.514  -7.808  1.00  1.38           C  
ATOM   2881  O   PRO A 186      36.935  11.474  -8.369  1.00  1.38           O  
ATOM   2882  CB  PRO A 186      34.620  12.550  -9.390  1.00  1.38           C  
ATOM   2883  CG  PRO A 186      35.184  13.183 -10.641  1.00  1.38           C  
ATOM   2884  CD  PRO A 186      35.353  14.650 -10.283  1.00  1.38           C  
ATOM   2885  HA  PRO A 186      34.651  13.376  -7.388  1.00  1.38           H  
ATOM   2886 1HB  PRO A 186      34.812  11.470  -9.334  1.00  1.38           H  
ATOM   2887 2HB  PRO A 186      33.531  12.689  -9.299  1.00  1.38           H  
ATOM   2888 1HG  PRO A 186      36.130  12.699 -10.922  1.00  1.38           H  
ATOM   2889 2HG  PRO A 186      34.486  13.038 -11.486  1.00  1.38           H  
ATOM   2890 1HD  PRO A 186      36.220  15.052 -10.802  1.00  1.38           H  
ATOM   2891 2HD  PRO A 186      34.434  15.183 -10.531  1.00  1.38           H  
ATOM   2892  N   ASP A 187      37.248  13.049  -6.778  1.00  1.52           N  
ATOM   2893  CA  ASP A 187      38.449  12.470  -6.168  1.00  1.52           C  
ATOM   2894  C   ASP A 187      38.644  12.960  -4.725  1.00  1.52           C  
ATOM   2895  O   ASP A 187      38.082  13.975  -4.297  1.00  1.52           O  
ATOM   2896  CB  ASP A 187      39.698  12.783  -7.015  1.00  1.52           C  
ATOM   2897  CG  ASP A 187      40.929  11.837  -6.756  1.00  1.52           C  
ATOM   2898  OD1 ASP A 187      40.875  11.023  -5.848  1.00  1.52           O  
ATOM   2899  OD2 ASP A 187      41.903  11.971  -7.459  1.00  1.52           O  
ATOM   2900  H   ASP A 187      36.881  13.926  -6.419  1.00  1.52           H  
ATOM   2901  HA  ASP A 187      38.325  11.387  -6.141  1.00  1.52           H  
ATOM   2902 1HB  ASP A 187      39.436  12.712  -8.073  1.00  1.52           H  
ATOM   2903 2HB  ASP A 187      40.006  13.812  -6.832  1.00  1.52           H  
ATOM   2904  N   VAL A 188      39.485  12.243  -3.990  1.00  1.65           N  
ATOM   2905  CA  VAL A 188      39.772  12.565  -2.595  1.00  1.65           C  
ATOM   2906  C   VAL A 188      40.543  13.853  -2.442  1.00  1.65           C  
ATOM   2907  O   VAL A 188      40.178  14.712  -1.638  1.00  1.65           O  
ATOM   2908  CB  VAL A 188      40.575  11.441  -1.937  1.00  1.65           C  
ATOM   2909  CG1 VAL A 188      41.008  11.872  -0.544  1.00  1.65           C  
ATOM   2910  CG2 VAL A 188      39.727  10.186  -1.884  1.00  1.65           C  
ATOM   2911  H   VAL A 188      39.942  11.451  -4.445  1.00  1.65           H  
ATOM   2912  HA  VAL A 188      38.823  12.664  -2.068  1.00  1.65           H  
ATOM   2913  HB  VAL A 188      41.475  11.247  -2.524  1.00  1.65           H  
ATOM   2914 1HG1 VAL A 188      41.588  11.076  -0.081  1.00  1.65           H  
ATOM   2915 2HG1 VAL A 188      41.619  12.772  -0.619  1.00  1.65           H  
ATOM   2916 3HG1 VAL A 188      40.126  12.080   0.061  1.00  1.65           H  
ATOM   2917 1HG2 VAL A 188      40.298   9.381  -1.425  1.00  1.65           H  
ATOM   2918 2HG2 VAL A 188      38.830  10.378  -1.297  1.00  1.65           H  
ATOM   2919 3HG2 VAL A 188      39.446   9.900  -2.900  1.00  1.65           H  
ATOM   2920  N   GLN A 189      41.593  14.019  -3.241  1.00  1.74           N  
ATOM   2921  CA  GLN A 189      42.388  15.233  -3.139  1.00  1.74           C  
ATOM   2922  C   GLN A 189      41.554  16.442  -3.488  1.00  1.74           C  
ATOM   2923  O   GLN A 189      41.696  17.499  -2.885  1.00  1.74           O  
ATOM   2924  CB  GLN A 189      43.608  15.176  -4.057  1.00  1.74           C  
ATOM   2925  CG  GLN A 189      44.556  16.392  -3.934  1.00  1.74           C  
ATOM   2926  CD  GLN A 189      45.228  16.520  -2.561  1.00  1.74           C  
ATOM   2927  OE1 GLN A 189      45.809  15.544  -2.066  1.00  1.74           O  
ATOM   2928  NE2 GLN A 189      45.181  17.714  -1.951  1.00  1.74           N  
ATOM   2929  H   GLN A 189      41.841  13.292  -3.902  1.00  1.74           H  
ATOM   2930  HA  GLN A 189      42.728  15.341  -2.110  1.00  1.74           H  
ATOM   2931 1HB  GLN A 189      44.181  14.274  -3.844  1.00  1.74           H  
ATOM   2932 2HB  GLN A 189      43.275  15.114  -5.094  1.00  1.74           H  
ATOM   2933 1HG  GLN A 189      45.336  16.306  -4.687  1.00  1.74           H  
ATOM   2934 2HG  GLN A 189      43.972  17.306  -4.107  1.00  1.74           H  
ATOM   2935 1HE2 GLN A 189      45.615  17.841  -1.065  1.00  1.74           H  
ATOM   2936 2HE2 GLN A 189      44.700  18.528  -2.382  1.00  1.74           H  
ATOM   2937  N   LYS A 190      40.646  16.294  -4.438  1.00  1.77           N  
ATOM   2938  CA  LYS A 190      39.867  17.447  -4.827  1.00  1.77           C  
ATOM   2939  C   LYS A 190      38.781  17.754  -3.820  1.00  1.77           C  
ATOM   2940  O   LYS A 190      38.466  18.927  -3.592  1.00  1.77           O  
ATOM   2941  CB  LYS A 190      39.376  17.283  -6.241  1.00  1.77           C  
ATOM   2942  CG  LYS A 190      40.569  17.323  -7.197  1.00  1.77           C  
ATOM   2943  CD  LYS A 190      41.239  18.692  -7.056  1.00  1.77           C  
ATOM   2944  CE  LYS A 190      42.495  18.853  -7.874  1.00  1.77           C  
ATOM   2945  NZ  LYS A 190      43.126  20.181  -7.594  1.00  1.77           N  
ATOM   2946  H   LYS A 190      40.515  15.402  -4.896  1.00  1.77           H  
ATOM   2947  HA  LYS A 190      40.535  18.306  -4.835  1.00  1.77           H  
ATOM   2948 1HB  LYS A 190      38.846  16.330  -6.348  1.00  1.77           H  
ATOM   2949 2HB  LYS A 190      38.687  18.086  -6.484  1.00  1.77           H  
ATOM   2950 1HG  LYS A 190      41.284  16.548  -6.917  1.00  1.77           H  
ATOM   2951 2HG  LYS A 190      40.265  17.158  -8.224  1.00  1.77           H  
ATOM   2952 1HD  LYS A 190      40.532  19.469  -7.348  1.00  1.77           H  
ATOM   2953 2HD  LYS A 190      41.512  18.857  -6.010  1.00  1.77           H  
ATOM   2954 1HE  LYS A 190      43.196  18.066  -7.600  1.00  1.77           H  
ATOM   2955 2HE  LYS A 190      42.269  18.777  -8.937  1.00  1.77           H  
ATOM   2956 1HZ  LYS A 190      43.980  20.282  -8.115  1.00  1.77           H  
ATOM   2957 2HZ  LYS A 190      42.491  20.919  -7.839  1.00  1.77           H  
ATOM   2958 3HZ  LYS A 190      43.325  20.235  -6.569  1.00  1.77           H  
ATOM   2959  N   SER A 191      38.255  16.731  -3.148  1.00  1.75           N  
ATOM   2960  CA  SER A 191      37.303  17.012  -2.096  1.00  1.75           C  
ATOM   2961  C   SER A 191      38.042  17.811  -1.026  1.00  1.75           C  
ATOM   2962  O   SER A 191      37.551  18.843  -0.562  1.00  1.75           O  
ATOM   2963  CB  SER A 191      36.764  15.726  -1.503  1.00  1.75           C  
ATOM   2964  OG  SER A 191      36.018  15.004  -2.440  1.00  1.75           O  
ATOM   2965  H   SER A 191      38.484  15.764  -3.383  1.00  1.75           H  
ATOM   2966  HA  SER A 191      36.486  17.615  -2.486  1.00  1.75           H  
ATOM   2967 1HB  SER A 191      37.596  15.114  -1.152  1.00  1.75           H  
ATOM   2968 2HB  SER A 191      36.143  15.959  -0.641  1.00  1.75           H  
ATOM   2969  HG  SER A 191      36.651  14.755  -3.150  1.00  1.75           H  
ATOM   2970  N   LYS A 192      39.282  17.403  -0.718  1.00  1.73           N  
ATOM   2971  CA  LYS A 192      40.074  18.117   0.270  1.00  1.73           C  
ATOM   2972  C   LYS A 192      40.398  19.544  -0.170  1.00  1.73           C  
ATOM   2973  O   LYS A 192      40.288  20.468   0.642  1.00  1.73           O  
ATOM   2974  CB  LYS A 192      41.379  17.369   0.558  1.00  1.73           C  
ATOM   2975  CG  LYS A 192      41.229  16.068   1.338  1.00  1.73           C  
ATOM   2976  CD  LYS A 192      42.583  15.393   1.522  1.00  1.73           C  
ATOM   2977  CE  LYS A 192      42.472  14.113   2.332  1.00  1.73           C  
ATOM   2978  NZ  LYS A 192      43.792  13.434   2.471  1.00  1.73           N  
ATOM   2979  H   LYS A 192      39.657  16.554  -1.146  1.00  1.73           H  
ATOM   2980  HA  LYS A 192      39.496  18.175   1.193  1.00  1.73           H  
ATOM   2981 1HB  LYS A 192      41.868  17.128  -0.383  1.00  1.73           H  
ATOM   2982 2HB  LYS A 192      42.053  18.021   1.111  1.00  1.73           H  
ATOM   2983 1HG  LYS A 192      40.794  16.273   2.314  1.00  1.73           H  
ATOM   2984 2HG  LYS A 192      40.565  15.396   0.795  1.00  1.73           H  
ATOM   2985 1HD  LYS A 192      42.995  15.151   0.538  1.00  1.73           H  
ATOM   2986 2HD  LYS A 192      43.267  16.074   2.023  1.00  1.73           H  
ATOM   2987 1HE  LYS A 192      42.091  14.350   3.324  1.00  1.73           H  
ATOM   2988 2HE  LYS A 192      41.777  13.438   1.841  1.00  1.73           H  
ATOM   2989 1HZ  LYS A 192      43.684  12.589   3.014  1.00  1.73           H  
ATOM   2990 2HZ  LYS A 192      44.149  13.202   1.553  1.00  1.73           H  
ATOM   2991 3HZ  LYS A 192      44.442  14.052   2.937  1.00  1.73           H  
ATOM   2992  N   ASP A 193      40.749  19.748  -1.452  1.00  1.73           N  
ATOM   2993  CA  ASP A 193      41.076  21.097  -1.919  1.00  1.73           C  
ATOM   2994  C   ASP A 193      39.851  22.006  -1.794  1.00  1.73           C  
ATOM   2995  O   ASP A 193      39.957  23.170  -1.406  1.00  1.73           O  
ATOM   2996  CB  ASP A 193      41.580  21.101  -3.376  1.00  1.73           C  
ATOM   2997  CG  ASP A 193      43.032  20.473  -3.581  1.00  1.73           C  
ATOM   2998  OD1 ASP A 193      43.713  20.239  -2.597  1.00  1.73           O  
ATOM   2999  OD2 ASP A 193      43.445  20.276  -4.735  1.00  1.73           O  
ATOM   3000  H   ASP A 193      40.835  18.955  -2.085  1.00  1.73           H  
ATOM   3001  HA  ASP A 193      41.867  21.497  -1.287  1.00  1.73           H  
ATOM   3002 1HB  ASP A 193      40.872  20.542  -3.986  1.00  1.73           H  
ATOM   3003 2HB  ASP A 193      41.587  22.124  -3.748  1.00  1.73           H  
ATOM   3004  N   PHE A 194      38.670  21.459  -2.091  1.00  1.78           N  
ATOM   3005  CA  PHE A 194      37.419  22.199  -1.951  1.00  1.78           C  
ATOM   3006  C   PHE A 194      37.216  22.634  -0.499  1.00  1.78           C  
ATOM   3007  O   PHE A 194      37.063  23.824  -0.195  1.00  1.78           O  
ATOM   3008  CB  PHE A 194      36.244  21.317  -2.397  1.00  1.78           C  
ATOM   3009  CG  PHE A 194      34.879  21.892  -2.203  1.00  1.78           C  
ATOM   3010  CD1 PHE A 194      34.310  22.760  -3.115  1.00  1.78           C  
ATOM   3011  CD2 PHE A 194      34.155  21.547  -1.082  1.00  1.78           C  
ATOM   3012  CE1 PHE A 194      33.042  23.254  -2.897  1.00  1.78           C  
ATOM   3013  CE2 PHE A 194      32.900  22.044  -0.864  1.00  1.78           C  
ATOM   3014  CZ  PHE A 194      32.343  22.898  -1.772  1.00  1.78           C  
ATOM   3015  H   PHE A 194      38.634  20.499  -2.435  1.00  1.78           H  
ATOM   3016  HA  PHE A 194      37.464  23.086  -2.583  1.00  1.78           H  
ATOM   3017 1HB  PHE A 194      36.362  21.080  -3.454  1.00  1.78           H  
ATOM   3018 2HB  PHE A 194      36.275  20.382  -1.869  1.00  1.78           H  
ATOM   3019  HD1 PHE A 194      34.866  23.041  -4.013  1.00  1.78           H  
ATOM   3020  HD2 PHE A 194      34.600  20.865  -0.365  1.00  1.78           H  
ATOM   3021  HE1 PHE A 194      32.589  23.924  -3.607  1.00  1.78           H  
ATOM   3022  HE2 PHE A 194      32.347  21.760   0.027  1.00  1.78           H  
ATOM   3023  HZ  PHE A 194      31.343  23.295  -1.604  1.00  1.78           H  
ATOM   3024  N   PHE A 195      37.307  21.671   0.417  1.00  1.91           N  
ATOM   3025  CA  PHE A 195      37.060  21.945   1.827  1.00  1.91           C  
ATOM   3026  C   PHE A 195      38.162  22.789   2.465  1.00  1.91           C  
ATOM   3027  O   PHE A 195      37.936  23.451   3.476  1.00  1.91           O  
ATOM   3028  CB  PHE A 195      36.842  20.646   2.600  1.00  1.91           C  
ATOM   3029  CG  PHE A 195      35.501  20.015   2.289  1.00  1.91           C  
ATOM   3030  CD1 PHE A 195      35.408  18.800   1.627  1.00  1.91           C  
ATOM   3031  CD2 PHE A 195      34.324  20.669   2.629  1.00  1.91           C  
ATOM   3032  CE1 PHE A 195      34.180  18.248   1.314  1.00  1.91           C  
ATOM   3033  CE2 PHE A 195      33.093  20.119   2.321  1.00  1.91           C  
ATOM   3034  CZ  PHE A 195      33.021  18.907   1.661  1.00  1.91           C  
ATOM   3035  H   PHE A 195      37.495  20.712   0.117  1.00  1.91           H  
ATOM   3036  HA  PHE A 195      36.132  22.517   1.894  1.00  1.91           H  
ATOM   3037 1HB  PHE A 195      37.628  19.934   2.335  1.00  1.91           H  
ATOM   3038 2HB  PHE A 195      36.903  20.834   3.669  1.00  1.91           H  
ATOM   3039  HD1 PHE A 195      36.318  18.279   1.354  1.00  1.91           H  
ATOM   3040  HD2 PHE A 195      34.379  21.634   3.141  1.00  1.91           H  
ATOM   3041  HE1 PHE A 195      34.130  17.293   0.793  1.00  1.91           H  
ATOM   3042  HE2 PHE A 195      32.179  20.645   2.595  1.00  1.91           H  
ATOM   3043  HZ  PHE A 195      32.053  18.476   1.414  1.00  1.91           H  
ATOM   3044  N   SER A 196      39.352  22.785   1.865  1.00  2.11           N  
ATOM   3045  CA  SER A 196      40.467  23.572   2.366  1.00  2.11           C  
ATOM   3046  C   SER A 196      40.346  25.038   1.938  1.00  2.11           C  
ATOM   3047  O   SER A 196      41.102  25.888   2.414  1.00  2.11           O  
ATOM   3048  CB  SER A 196      41.772  23.011   1.844  1.00  2.11           C  
ATOM   3049  OG  SER A 196      41.981  21.705   2.308  1.00  2.11           O  
ATOM   3050  H   SER A 196      39.509  22.184   1.059  1.00  2.11           H  
ATOM   3051  HA  SER A 196      40.465  23.524   3.454  1.00  2.11           H  
ATOM   3052 1HB  SER A 196      41.754  23.013   0.754  1.00  2.11           H  
ATOM   3053 2HB  SER A 196      42.592  23.650   2.161  1.00  2.11           H  
ATOM   3054  HG  SER A 196      41.294  21.163   1.863  1.00  2.11           H  
ATOM   3055  N   LYS A 197      39.405  25.331   1.030  1.00  2.38           N  
ATOM   3056  CA  LYS A 197      39.159  26.682   0.556  1.00  2.38           C  
ATOM   3057  C   LYS A 197      38.070  27.332   1.396  1.00  2.38           C  
ATOM   3058  O   LYS A 197      38.208  28.476   1.838  1.00  2.38           O  
ATOM   3059  CB  LYS A 197      38.713  26.685  -0.906  1.00  2.38           C  
ATOM   3060  CG  LYS A 197      38.444  28.078  -1.463  1.00  2.38           C  
ATOM   3061  CD  LYS A 197      38.002  28.025  -2.913  1.00  2.38           C  
ATOM   3062  CE  LYS A 197      37.695  29.419  -3.448  1.00  2.38           C  
ATOM   3063  NZ  LYS A 197      37.129  29.368  -4.812  1.00  2.38           N  
ATOM   3064  H   LYS A 197      38.804  24.596   0.663  1.00  2.38           H  
ATOM   3065  HA  LYS A 197      40.072  27.268   0.660  1.00  2.38           H  
ATOM   3066 1HB  LYS A 197      39.471  26.197  -1.521  1.00  2.38           H  
ATOM   3067 2HB  LYS A 197      37.795  26.108  -1.007  1.00  2.38           H  
ATOM   3068 1HG  LYS A 197      37.654  28.549  -0.875  1.00  2.38           H  
ATOM   3069 2HG  LYS A 197      39.345  28.685  -1.382  1.00  2.38           H  
ATOM   3070 1HD  LYS A 197      38.785  27.569  -3.520  1.00  2.38           H  
ATOM   3071 2HD  LYS A 197      37.096  27.415  -2.999  1.00  2.38           H  
ATOM   3072 1HE  LYS A 197      36.978  29.906  -2.788  1.00  2.38           H  
ATOM   3073 2HE  LYS A 197      38.613  30.004  -3.469  1.00  2.38           H  
ATOM   3074 1HZ  LYS A 197      36.925  30.294  -5.141  1.00  2.38           H  
ATOM   3075 2HZ  LYS A 197      37.769  28.922  -5.442  1.00  2.38           H  
ATOM   3076 3HZ  LYS A 197      36.251  28.824  -4.777  1.00  2.38           H  
ATOM   3077  N   GLN A 198      36.974  26.595   1.597  1.00  2.68           N  
ATOM   3078  CA  GLN A 198      35.834  27.127   2.339  1.00  2.68           C  
ATOM   3079  C   GLN A 198      34.848  26.028   2.735  1.00  2.68           C  
ATOM   3080  O   GLN A 198      34.549  25.860   3.918  1.00  2.68           O  
ATOM   3081  OXT GLN A 198      34.184  25.474   1.862  1.00  2.68           O  
ATOM   3082  CB  GLN A 198      35.118  28.212   1.513  1.00  2.68           C  
ATOM   3083  CG  GLN A 198      33.970  28.901   2.236  1.00  2.68           C  
ATOM   3084  CD  GLN A 198      33.367  30.048   1.425  1.00  2.68           C  
ATOM   3085  OE1 GLN A 198      33.380  30.041   0.190  1.00  2.68           O  
ATOM   3086  NE2 GLN A 198      32.836  31.045   2.125  1.00  2.68           N  
ATOM   3087  H   GLN A 198      36.940  25.654   1.199  1.00  2.68           H  
ATOM   3088  HA  GLN A 198      36.207  27.583   3.255  1.00  2.68           H  
ATOM   3089 1HB  GLN A 198      35.825  28.987   1.222  1.00  2.68           H  
ATOM   3090 2HB  GLN A 198      34.727  27.769   0.596  1.00  2.68           H  
ATOM   3091 1HG  GLN A 198      33.186  28.171   2.433  1.00  2.68           H  
ATOM   3092 2HG  GLN A 198      34.344  29.309   3.175  1.00  2.68           H  
ATOM   3093 1HE2 GLN A 198      32.427  31.826   1.651  1.00  2.68           H  
ATOM   3094 2HE2 GLN A 198      32.846  31.016   3.124  1.00  2.68           H  
TER    3095
ENDMDL

REMARK ID 209170 MODEL 2 2022-02-12_00000026_1_11
PFRMAT TS
TARGET 2022-02-12_00000026_1_11
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.770   0.979  -1.254  1.00  4.69           N  
ATOM      2  CA  MET A   1       3.164   0.769  -1.618  1.00  4.69           C  
ATOM      3  C   MET A   1       3.997   1.959  -1.186  1.00  4.69           C  
ATOM      4  O   MET A   1       4.817   1.865  -0.271  1.00  4.69           O  
ATOM      5  CB  MET A   1       3.337   0.570  -3.122  1.00  4.69           C  
ATOM      6  CG  MET A   1       4.782   0.269  -3.529  1.00  4.69           C  
ATOM      7  SD  MET A   1       5.040   0.275  -5.302  1.00  4.69           S  
ATOM      8  CE  MET A   1       5.200   2.035  -5.604  1.00  4.69           C  
ATOM      9 1H   MET A   1       1.494   0.293  -0.566  1.00  4.69           H  
ATOM     10 2H   MET A   1       1.674   1.906  -0.864  1.00  4.69           H  
ATOM     11 3H   MET A   1       1.186   0.893  -2.073  1.00  4.69           H  
ATOM     12  HA  MET A   1       3.537  -0.111  -1.094  1.00  4.69           H  
ATOM     13 1HB  MET A   1       2.720  -0.265  -3.449  1.00  4.69           H  
ATOM     14 2HB  MET A   1       3.004   1.451  -3.664  1.00  4.69           H  
ATOM     15 1HG  MET A   1       5.448   1.010  -3.085  1.00  4.69           H  
ATOM     16 2HG  MET A   1       5.067  -0.710  -3.146  1.00  4.69           H  
ATOM     17 1HE  MET A   1       5.362   2.211  -6.669  1.00  4.69           H  
ATOM     18 2HE  MET A   1       4.293   2.547  -5.282  1.00  4.69           H  
ATOM     19 3HE  MET A   1       6.057   2.421  -5.043  1.00  4.69           H  
ATOM     20  N   ALA A   2       3.800   3.082  -1.873  1.00  3.74           N  
ATOM     21  CA  ALA A   2       4.579   4.286  -1.626  1.00  3.74           C  
ATOM     22  C   ALA A   2       3.759   5.523  -1.954  1.00  3.74           C  
ATOM     23  O   ALA A   2       2.749   5.449  -2.648  1.00  3.74           O  
ATOM     24  CB  ALA A   2       5.853   4.277  -2.446  1.00  3.74           C  
ATOM     25  H   ALA A   2       3.112   3.117  -2.609  1.00  3.74           H  
ATOM     26  HA  ALA A   2       4.836   4.318  -0.567  1.00  3.74           H  
ATOM     27 1HB  ALA A   2       6.428   5.173  -2.229  1.00  3.74           H  
ATOM     28 2HB  ALA A   2       6.453   3.399  -2.195  1.00  3.74           H  
ATOM     29 3HB  ALA A   2       5.605   4.252  -3.501  1.00  3.74           H  
ATOM     30  N   ALA A   3       4.222   6.666  -1.462  1.00  2.78           N  
ATOM     31  CA  ALA A   3       3.581   7.972  -1.646  1.00  2.78           C  
ATOM     32  C   ALA A   3       3.885   8.646  -2.988  1.00  2.78           C  
ATOM     33  O   ALA A   3       3.484   9.790  -3.204  1.00  2.78           O  
ATOM     34  CB  ALA A   3       4.019   8.907  -0.535  1.00  2.78           C  
ATOM     35  H   ALA A   3       5.062   6.638  -0.901  1.00  2.78           H  
ATOM     36  HA  ALA A   3       2.503   7.821  -1.587  1.00  2.78           H  
ATOM     37 1HB  ALA A   3       3.510   9.864  -0.643  1.00  2.78           H  
ATOM     38 2HB  ALA A   3       3.770   8.471   0.434  1.00  2.78           H  
ATOM     39 3HB  ALA A   3       5.096   9.062  -0.595  1.00  2.78           H  
ATOM     40  N   GLY A   4       4.650   7.987  -3.848  1.00  1.99           N  
ATOM     41  CA  GLY A   4       5.046   8.602  -5.112  1.00  1.99           C  
ATOM     42  C   GLY A   4       3.989   8.538  -6.206  1.00  1.99           C  
ATOM     43  O   GLY A   4       2.879   8.042  -6.006  1.00  1.99           O  
ATOM     44  H   GLY A   4       4.941   7.050  -3.629  1.00  1.99           H  
ATOM     45 1HA  GLY A   4       5.313   9.644  -4.933  1.00  1.99           H  
ATOM     46 2HA  GLY A   4       5.946   8.114  -5.473  1.00  1.99           H  
ATOM     47  N   ASN A   5       4.365   9.059  -7.375  1.00  1.41           N  
ATOM     48  CA  ASN A   5       3.517   9.161  -8.549  1.00  1.41           C  
ATOM     49  C   ASN A   5       3.903   8.218  -9.694  1.00  1.41           C  
ATOM     50  O   ASN A   5       3.079   7.923 -10.560  1.00  1.41           O  
ATOM     51  CB  ASN A   5       3.555  10.593  -9.052  1.00  1.41           C  
ATOM     52  CG  ASN A   5       2.955  11.586  -8.085  1.00  1.41           C  
ATOM     53  OD1 ASN A   5       1.929  11.312  -7.455  1.00  1.41           O  
ATOM     54  ND2 ASN A   5       3.572  12.738  -7.960  1.00  1.41           N  
ATOM     55  H   ASN A   5       5.308   9.413  -7.450  1.00  1.41           H  
ATOM     56  HA  ASN A   5       2.497   8.909  -8.254  1.00  1.41           H  
ATOM     57 1HB  ASN A   5       4.592  10.875  -9.232  1.00  1.41           H  
ATOM     58 2HB  ASN A   5       3.029  10.660 -10.004  1.00  1.41           H  
ATOM     59 1HD2 ASN A   5       3.215  13.434  -7.334  1.00  1.41           H  
ATOM     60 2HD2 ASN A   5       4.402  12.927  -8.488  1.00  1.41           H  
ATOM     61  N   ALA A   6       5.155   7.755  -9.725  1.00  1.03           N  
ATOM     62  CA  ALA A   6       5.591   6.940 -10.865  1.00  1.03           C  
ATOM     63  C   ALA A   6       4.900   5.583 -10.920  1.00  1.03           C  
ATOM     64  O   ALA A   6       5.100   4.730 -10.053  1.00  1.03           O  
ATOM     65  CB  ALA A   6       7.087   6.714 -10.807  1.00  1.03           C  
ATOM     66  H   ALA A   6       5.813   8.022  -8.993  1.00  1.03           H  
ATOM     67  HA  ALA A   6       5.339   7.480 -11.777  1.00  1.03           H  
ATOM     68 1HB  ALA A   6       7.422   6.133 -11.646  1.00  1.03           H  
ATOM     69 2HB  ALA A   6       7.596   7.668 -10.809  1.00  1.03           H  
ATOM     70 3HB  ALA A   6       7.321   6.172  -9.894  1.00  1.03           H  
ATOM     71  N   GLN A   7       4.101   5.396 -11.970  1.00  0.81           N  
ATOM     72  CA  GLN A   7       3.335   4.176 -12.202  1.00  0.81           C  
ATOM     73  C   GLN A   7       3.361   3.808 -13.682  1.00  0.81           C  
ATOM     74  O   GLN A   7       3.376   4.689 -14.542  1.00  0.81           O  
ATOM     75  CB  GLN A   7       1.887   4.347 -11.746  1.00  0.81           C  
ATOM     76  CG  GLN A   7       1.711   4.608 -10.243  1.00  0.81           C  
ATOM     77  CD  GLN A   7       0.255   4.736  -9.819  1.00  0.81           C  
ATOM     78  OE1 GLN A   7      -0.468   5.675 -10.214  1.00  0.81           O  
ATOM     79  NE2 GLN A   7      -0.192   3.786  -9.003  1.00  0.81           N  
ATOM     80  H   GLN A   7       3.997   6.160 -12.622  1.00  0.81           H  
ATOM     81  HA  GLN A   7       3.788   3.364 -11.636  1.00  0.81           H  
ATOM     82 1HB  GLN A   7       1.447   5.169 -12.286  1.00  0.81           H  
ATOM     83 2HB  GLN A   7       1.320   3.453 -12.004  1.00  0.81           H  
ATOM     84 1HG  GLN A   7       2.166   3.787  -9.689  1.00  0.81           H  
ATOM     85 2HG  GLN A   7       2.203   5.542  -9.986  1.00  0.81           H  
ATOM     86 1HE2 GLN A   7      -1.139   3.802  -8.678  1.00  0.81           H  
ATOM     87 2HE2 GLN A   7       0.423   3.052  -8.710  1.00  0.81           H  
ATOM     88  N   ILE A   8       3.290   2.522 -13.982  1.00  0.68           N  
ATOM     89  CA  ILE A   8       3.306   2.089 -15.372  1.00  0.68           C  
ATOM     90  C   ILE A   8       2.078   2.590 -16.119  1.00  0.68           C  
ATOM     91  O   ILE A   8       0.951   2.475 -15.633  1.00  0.68           O  
ATOM     92  CB  ILE A   8       3.394   0.557 -15.472  1.00  0.68           C  
ATOM     93  CG1 ILE A   8       4.718   0.088 -14.891  1.00  0.68           C  
ATOM     94  CG2 ILE A   8       3.269   0.122 -16.912  1.00  0.68           C  
ATOM     95  CD1 ILE A   8       4.810  -1.401 -14.735  1.00  0.68           C  
ATOM     96  H   ILE A   8       3.255   1.833 -13.243  1.00  0.68           H  
ATOM     97  HA  ILE A   8       4.189   2.509 -15.855  1.00  0.68           H  
ATOM     98  HB  ILE A   8       2.596   0.104 -14.888  1.00  0.68           H  
ATOM     99 1HG1 ILE A   8       5.529   0.426 -15.535  1.00  0.68           H  
ATOM    100 2HG1 ILE A   8       4.841   0.532 -13.917  1.00  0.68           H  
ATOM    101 1HG2 ILE A   8       3.342  -0.962 -16.976  1.00  0.68           H  
ATOM    102 2HG2 ILE A   8       2.312   0.440 -17.313  1.00  0.68           H  
ATOM    103 3HG2 ILE A   8       4.068   0.569 -17.489  1.00  0.68           H  
ATOM    104 1HD1 ILE A   8       5.754  -1.671 -14.307  1.00  0.68           H  
ATOM    105 2HD1 ILE A   8       4.012  -1.745 -14.078  1.00  0.68           H  
ATOM    106 3HD1 ILE A   8       4.707  -1.875 -15.714  1.00  0.68           H  
ATOM    107  N   GLY A   9       2.318   3.173 -17.292  1.00  0.62           N  
ATOM    108  CA  GLY A   9       1.292   3.741 -18.150  1.00  0.62           C  
ATOM    109  C   GLY A   9       1.161   5.250 -17.975  1.00  0.62           C  
ATOM    110  O   GLY A   9       0.497   5.912 -18.776  1.00  0.62           O  
ATOM    111  H   GLY A   9       3.279   3.228 -17.615  1.00  0.62           H  
ATOM    112 1HA  GLY A   9       1.536   3.517 -19.188  1.00  0.62           H  
ATOM    113 2HA  GLY A   9       0.338   3.264 -17.934  1.00  0.62           H  
ATOM    114  N   LYS A  10       1.799   5.801 -16.946  1.00  0.59           N  
ATOM    115  CA  LYS A  10       1.744   7.233 -16.701  1.00  0.59           C  
ATOM    116  C   LYS A  10       3.066   7.903 -17.011  1.00  0.59           C  
ATOM    117  O   LYS A  10       4.113   7.258 -17.051  1.00  0.59           O  
ATOM    118  CB  LYS A  10       1.343   7.521 -15.260  1.00  0.59           C  
ATOM    119  CG  LYS A  10      -0.073   7.076 -14.909  1.00  0.59           C  
ATOM    120  CD  LYS A  10      -0.446   7.465 -13.481  1.00  0.59           C  
ATOM    121  CE  LYS A  10      -1.864   7.035 -13.137  1.00  0.59           C  
ATOM    122  NZ  LYS A  10      -2.197   7.333 -11.723  1.00  0.59           N  
ATOM    123  H   LYS A  10       2.331   5.221 -16.293  1.00  0.59           H  
ATOM    124  HA  LYS A  10       0.992   7.671 -17.357  1.00  0.59           H  
ATOM    125 1HB  LYS A  10       2.028   7.000 -14.585  1.00  0.59           H  
ATOM    126 2HB  LYS A  10       1.435   8.588 -15.056  1.00  0.59           H  
ATOM    127 1HG  LYS A  10      -0.780   7.523 -15.607  1.00  0.59           H  
ATOM    128 2HG  LYS A  10      -0.133   5.989 -15.001  1.00  0.59           H  
ATOM    129 1HD  LYS A  10       0.241   7.013 -12.774  1.00  0.59           H  
ATOM    130 2HD  LYS A  10      -0.377   8.546 -13.374  1.00  0.59           H  
ATOM    131 1HE  LYS A  10      -2.561   7.565 -13.783  1.00  0.59           H  
ATOM    132 2HE  LYS A  10      -1.968   5.962 -13.304  1.00  0.59           H  
ATOM    133 1HZ  LYS A  10      -3.139   7.038 -11.524  1.00  0.59           H  
ATOM    134 2HZ  LYS A  10      -1.541   6.810 -11.117  1.00  0.59           H  
ATOM    135 3HZ  LYS A  10      -2.109   8.321 -11.547  1.00  0.59           H  
ATOM    136  N   LEU A  11       3.024   9.209 -17.223  1.00  0.59           N  
ATOM    137  CA  LEU A  11       4.255   9.939 -17.457  1.00  0.59           C  
ATOM    138  C   LEU A  11       5.169   9.864 -16.255  1.00  0.59           C  
ATOM    139  O   LEU A  11       4.713   9.922 -15.110  1.00  0.59           O  
ATOM    140  CB  LEU A  11       3.963  11.403 -17.791  1.00  0.59           C  
ATOM    141  CG  LEU A  11       3.313  11.636 -19.146  1.00  0.59           C  
ATOM    142  CD1 LEU A  11       2.922  13.094 -19.287  1.00  0.59           C  
ATOM    143  CD2 LEU A  11       4.314  11.245 -20.213  1.00  0.59           C  
ATOM    144  H   LEU A  11       2.141   9.699 -17.206  1.00  0.59           H  
ATOM    145  HA  LEU A  11       4.763   9.503 -18.301  1.00  0.59           H  
ATOM    146 1HB  LEU A  11       3.311  11.814 -17.025  1.00  0.59           H  
ATOM    147 2HB  LEU A  11       4.910  11.950 -17.767  1.00  0.59           H  
ATOM    148  HG  LEU A  11       2.417  11.023 -19.238  1.00  0.59           H  
ATOM    149 1HD1 LEU A  11       2.465  13.255 -20.264  1.00  0.59           H  
ATOM    150 2HD1 LEU A  11       2.209  13.357 -18.505  1.00  0.59           H  
ATOM    151 3HD1 LEU A  11       3.810  13.717 -19.195  1.00  0.59           H  
ATOM    152 1HD2 LEU A  11       3.886  11.387 -21.207  1.00  0.59           H  
ATOM    153 2HD2 LEU A  11       5.211  11.854 -20.118  1.00  0.59           H  
ATOM    154 3HD2 LEU A  11       4.578  10.217 -20.076  1.00  0.59           H  
ATOM    155  N   ALA A  12       6.458   9.726 -16.513  1.00  0.59           N  
ATOM    156  CA  ALA A  12       7.414   9.729 -15.435  1.00  0.59           C  
ATOM    157  C   ALA A  12       7.345  11.104 -14.800  1.00  0.59           C  
ATOM    158  O   ALA A  12       7.091  12.079 -15.509  1.00  0.59           O  
ATOM    159  CB  ALA A  12       8.810   9.431 -15.940  1.00  0.59           C  
ATOM    160  H   ALA A  12       6.763   9.642 -17.475  1.00  0.59           H  
ATOM    161  HA  ALA A  12       7.127   8.974 -14.730  1.00  0.59           H  
ATOM    162 1HB  ALA A  12       9.512   9.444 -15.109  1.00  0.59           H  
ATOM    163 2HB  ALA A  12       8.812   8.457 -16.405  1.00  0.59           H  
ATOM    164 3HB  ALA A  12       9.101  10.176 -16.671  1.00  0.59           H  
ATOM    165  N   PRO A  13       7.506  11.246 -13.485  1.00  0.60           N  
ATOM    166  CA  PRO A  13       7.564  12.535 -12.846  1.00  0.60           C  
ATOM    167  C   PRO A  13       8.666  13.361 -13.478  1.00  0.60           C  
ATOM    168  O   PRO A  13       9.771  12.861 -13.695  1.00  0.60           O  
ATOM    169  CB  PRO A  13       7.899  12.166 -11.402  1.00  0.60           C  
ATOM    170  CG  PRO A  13       7.341  10.758 -11.227  1.00  0.60           C  
ATOM    171  CD  PRO A  13       7.553  10.088 -12.566  1.00  0.60           C  
ATOM    172  HA  PRO A  13       6.588  13.037 -12.933  1.00  0.60           H  
ATOM    173 1HB  PRO A  13       8.988  12.218 -11.246  1.00  0.60           H  
ATOM    174 2HB  PRO A  13       7.445  12.898 -10.714  1.00  0.60           H  
ATOM    175 1HG  PRO A  13       7.867  10.239 -10.408  1.00  0.60           H  
ATOM    176 2HG  PRO A  13       6.282  10.796 -10.947  1.00  0.60           H  
ATOM    177 1HD  PRO A  13       8.514   9.568 -12.618  1.00  0.60           H  
ATOM    178 2HD  PRO A  13       6.695   9.422 -12.718  1.00  0.60           H  
ATOM    179  N   ASP A  14       8.406  14.634 -13.731  1.00  0.61           N  
ATOM    180  CA  ASP A  14       9.464  15.465 -14.280  1.00  0.61           C  
ATOM    181  C   ASP A  14      10.179  16.153 -13.145  1.00  0.61           C  
ATOM    182  O   ASP A  14       9.593  16.977 -12.443  1.00  0.61           O  
ATOM    183  CB  ASP A  14       8.957  16.503 -15.290  1.00  0.61           C  
ATOM    184  CG  ASP A  14      10.128  17.319 -15.944  1.00  0.61           C  
ATOM    185  OD1 ASP A  14      10.909  16.756 -16.733  1.00  0.61           O  
ATOM    186  OD2 ASP A  14      10.224  18.506 -15.656  1.00  0.61           O  
ATOM    187  H   ASP A  14       7.490  15.019 -13.552  1.00  0.61           H  
ATOM    188  HA  ASP A  14      10.182  14.827 -14.777  1.00  0.61           H  
ATOM    189 1HB  ASP A  14       8.396  15.998 -16.078  1.00  0.61           H  
ATOM    190 2HB  ASP A  14       8.277  17.195 -14.793  1.00  0.61           H  
ATOM    191  N   PHE A  15      11.433  15.809 -12.950  1.00  0.61           N  
ATOM    192  CA  PHE A  15      12.188  16.378 -11.857  1.00  0.61           C  
ATOM    193  C   PHE A  15      13.389  17.124 -12.369  1.00  0.61           C  
ATOM    194  O   PHE A  15      13.873  16.849 -13.472  1.00  0.61           O  
ATOM    195  CB  PHE A  15      12.719  15.291 -10.934  1.00  0.61           C  
ATOM    196  CG  PHE A  15      13.777  14.420 -11.576  1.00  0.61           C  
ATOM    197  CD1 PHE A  15      15.113  14.800 -11.517  1.00  0.61           C  
ATOM    198  CD2 PHE A  15      13.460  13.234 -12.202  1.00  0.61           C  
ATOM    199  CE1 PHE A  15      16.102  14.031 -12.067  1.00  0.61           C  
ATOM    200  CE2 PHE A  15      14.457  12.446 -12.752  1.00  0.61           C  
ATOM    201  CZ  PHE A  15      15.782  12.855 -12.680  1.00  0.61           C  
ATOM    202  H   PHE A  15      11.849  15.117 -13.554  1.00  0.61           H  
ATOM    203  HA  PHE A  15      11.555  17.070 -11.299  1.00  0.61           H  
ATOM    204 1HB  PHE A  15      13.152  15.751 -10.044  1.00  0.61           H  
ATOM    205 2HB  PHE A  15      11.897  14.650 -10.607  1.00  0.61           H  
ATOM    206  HD1 PHE A  15      15.373  15.727 -11.018  1.00  0.61           H  
ATOM    207  HD2 PHE A  15      12.417  12.922 -12.261  1.00  0.61           H  
ATOM    208  HE1 PHE A  15      17.141  14.356 -12.007  1.00  0.61           H  
ATOM    209  HE2 PHE A  15      14.194  11.506 -13.244  1.00  0.61           H  
ATOM    210  HZ  PHE A  15      16.564  12.251 -13.104  1.00  0.61           H  
ATOM    211  N   THR A  16      13.903  18.031 -11.543  1.00  0.61           N  
ATOM    212  CA  THR A  16      15.159  18.700 -11.834  1.00  0.61           C  
ATOM    213  C   THR A  16      16.101  18.483 -10.662  1.00  0.61           C  
ATOM    214  O   THR A  16      15.708  18.641  -9.504  1.00  0.61           O  
ATOM    215  CB  THR A  16      14.984  20.205 -12.099  1.00  0.61           C  
ATOM    216  OG1 THR A  16      14.104  20.388 -13.213  1.00  0.61           O  
ATOM    217  CG2 THR A  16      16.344  20.835 -12.437  1.00  0.61           C  
ATOM    218  H   THR A  16      13.428  18.235 -10.675  1.00  0.61           H  
ATOM    219  HA  THR A  16      15.599  18.246 -12.713  1.00  0.61           H  
ATOM    220  HB  THR A  16      14.563  20.691 -11.221  1.00  0.61           H  
ATOM    221  HG1 THR A  16      14.424  19.848 -13.941  1.00  0.61           H  
ATOM    222 1HG2 THR A  16      16.212  21.896 -12.636  1.00  0.61           H  
ATOM    223 2HG2 THR A  16      17.029  20.711 -11.602  1.00  0.61           H  
ATOM    224 3HG2 THR A  16      16.759  20.347 -13.322  1.00  0.61           H  
ATOM    225  N   ALA A  17      17.332  18.092 -10.955  1.00  0.61           N  
ATOM    226  CA  ALA A  17      18.311  17.860  -9.900  1.00  0.61           C  
ATOM    227  C   ALA A  17      19.728  17.918 -10.423  1.00  0.61           C  
ATOM    228  O   ALA A  17      19.982  17.660 -11.600  1.00  0.61           O  
ATOM    229  CB  ALA A  17      18.073  16.516  -9.252  1.00  0.61           C  
ATOM    230  H   ALA A  17      17.577  17.968 -11.939  1.00  0.61           H  
ATOM    231  HA  ALA A  17      18.200  18.644  -9.151  1.00  0.61           H  
ATOM    232 1HB  ALA A  17      18.800  16.353  -8.450  1.00  0.61           H  
ATOM    233 2HB  ALA A  17      17.067  16.486  -8.838  1.00  0.61           H  
ATOM    234 3HB  ALA A  17      18.178  15.751 -10.001  1.00  0.61           H  
ATOM    235  N   LYS A  18      20.661  18.199  -9.532  1.00  0.61           N  
ATOM    236  CA  LYS A  18      22.059  18.171  -9.912  1.00  0.61           C  
ATOM    237  C   LYS A  18      22.555  16.754 -10.036  1.00  0.61           C  
ATOM    238  O   LYS A  18      22.102  15.862  -9.312  1.00  0.61           O  
ATOM    239  CB  LYS A  18      22.923  18.932  -8.919  1.00  0.61           C  
ATOM    240  CG  LYS A  18      22.651  20.413  -8.912  1.00  0.61           C  
ATOM    241  CD  LYS A  18      23.584  21.174  -8.000  1.00  0.61           C  
ATOM    242  CE  LYS A  18      23.251  22.671  -8.030  1.00  0.61           C  
ATOM    243  NZ  LYS A  18      23.530  23.294  -9.379  1.00  0.61           N  
ATOM    244  H   LYS A  18      20.404  18.421  -8.580  1.00  0.61           H  
ATOM    245  HA  LYS A  18      22.161  18.648 -10.884  1.00  0.61           H  
ATOM    246 1HB  LYS A  18      22.764  18.541  -7.913  1.00  0.61           H  
ATOM    247 2HB  LYS A  18      23.976  18.786  -9.169  1.00  0.61           H  
ATOM    248 1HG  LYS A  18      22.786  20.784  -9.924  1.00  0.61           H  
ATOM    249 2HG  LYS A  18      21.621  20.600  -8.616  1.00  0.61           H  
ATOM    250 1HD  LYS A  18      23.495  20.800  -6.979  1.00  0.61           H  
ATOM    251 2HD  LYS A  18      24.612  21.030  -8.335  1.00  0.61           H  
ATOM    252 1HE  LYS A  18      22.196  22.803  -7.795  1.00  0.61           H  
ATOM    253 2HE  LYS A  18      23.848  23.184  -7.276  1.00  0.61           H  
ATOM    254 1HZ  LYS A  18      23.296  24.271  -9.358  1.00  0.61           H  
ATOM    255 2HZ  LYS A  18      24.501  23.191  -9.606  1.00  0.61           H  
ATOM    256 3HZ  LYS A  18      22.971  22.845 -10.135  1.00  0.61           H  
ATOM    257  N   ALA A  19      23.519  16.573 -10.916  1.00  0.62           N  
ATOM    258  CA  ALA A  19      24.133  15.282 -11.117  1.00  0.62           C  
ATOM    259  C   ALA A  19      25.592  15.417 -11.443  1.00  0.62           C  
ATOM    260  O   ALA A  19      26.036  16.451 -11.951  1.00  0.62           O  
ATOM    261  CB  ALA A  19      23.445  14.564 -12.251  1.00  0.62           C  
ATOM    262  H   ALA A  19      23.785  17.360 -11.508  1.00  0.62           H  
ATOM    263  HA  ALA A  19      24.039  14.716 -10.193  1.00  0.62           H  
ATOM    264 1HB  ALA A  19      23.890  13.584 -12.403  1.00  0.62           H  
ATOM    265 2HB  ALA A  19      22.412  14.469 -12.017  1.00  0.62           H  
ATOM    266 3HB  ALA A  19      23.551  15.147 -13.133  1.00  0.62           H  
ATOM    267  N   VAL A  20      26.341  14.362 -11.182  1.00  0.63           N  
ATOM    268  CA  VAL A  20      27.740  14.397 -11.554  1.00  0.63           C  
ATOM    269  C   VAL A  20      27.906  13.606 -12.817  1.00  0.63           C  
ATOM    270  O   VAL A  20      27.377  12.501 -12.970  1.00  0.63           O  
ATOM    271  CB  VAL A  20      28.621  13.816 -10.474  1.00  0.63           C  
ATOM    272  CG1 VAL A  20      28.244  12.445 -10.247  1.00  0.63           C  
ATOM    273  CG2 VAL A  20      30.076  13.943 -10.874  1.00  0.63           C  
ATOM    274  H   VAL A  20      25.913  13.545 -10.742  1.00  0.63           H  
ATOM    275  HA  VAL A  20      28.046  15.424 -11.742  1.00  0.63           H  
ATOM    276  HB  VAL A  20      28.453  14.345  -9.552  1.00  0.63           H  
ATOM    277 1HG1 VAL A  20      28.868  12.037  -9.470  1.00  0.63           H  
ATOM    278 2HG1 VAL A  20      27.205  12.439  -9.944  1.00  0.63           H  
ATOM    279 3HG1 VAL A  20      28.372  11.873 -11.160  1.00  0.63           H  
ATOM    280 1HG2 VAL A  20      30.680  13.532 -10.087  1.00  0.63           H  
ATOM    281 2HG2 VAL A  20      30.267  13.396 -11.797  1.00  0.63           H  
ATOM    282 3HG2 VAL A  20      30.328  14.999 -11.020  1.00  0.63           H  
ATOM    283  N   MET A  21      28.587  14.227 -13.749  1.00  0.64           N  
ATOM    284  CA  MET A  21      28.790  13.727 -15.081  1.00  0.64           C  
ATOM    285  C   MET A  21      30.012  12.836 -15.244  1.00  0.64           C  
ATOM    286  O   MET A  21      30.930  12.882 -14.425  1.00  0.64           O  
ATOM    287  CB  MET A  21      28.939  14.916 -15.989  1.00  0.64           C  
ATOM    288  CG  MET A  21      27.795  15.843 -16.001  1.00  0.64           C  
ATOM    289  SD  MET A  21      26.280  15.166 -16.637  1.00  0.64           S  
ATOM    290  CE  MET A  21      25.461  14.931 -15.102  1.00  0.64           C  
ATOM    291  H   MET A  21      28.988  15.142 -13.523  1.00  0.64           H  
ATOM    292  HA  MET A  21      27.891  13.183 -15.343  1.00  0.64           H  
ATOM    293 1HB  MET A  21      29.776  15.506 -15.624  1.00  0.64           H  
ATOM    294 2HB  MET A  21      29.175  14.632 -17.004  1.00  0.64           H  
ATOM    295 1HG  MET A  21      27.616  16.219 -14.987  1.00  0.64           H  
ATOM    296 2HG  MET A  21      28.092  16.657 -16.604  1.00  0.64           H  
ATOM    297 1HE  MET A  21      24.479  14.536 -15.275  1.00  0.64           H  
ATOM    298 2HE  MET A  21      26.005  14.245 -14.507  1.00  0.64           H  
ATOM    299 3HE  MET A  21      25.383  15.885 -14.579  1.00  0.64           H  
ATOM    300  N   PRO A  22      30.063  12.018 -16.306  1.00  0.64           N  
ATOM    301  CA  PRO A  22      31.233  11.280 -16.761  1.00  0.64           C  
ATOM    302  C   PRO A  22      32.485  12.162 -16.880  1.00  0.64           C  
ATOM    303  O   PRO A  22      33.605  11.698 -16.679  1.00  0.64           O  
ATOM    304  CB  PRO A  22      30.766  10.781 -18.135  1.00  0.64           C  
ATOM    305  CG  PRO A  22      29.268  10.605 -17.968  1.00  0.64           C  
ATOM    306  CD  PRO A  22      28.828  11.735 -17.096  1.00  0.64           C  
ATOM    307  HA  PRO A  22      31.416  10.444 -16.070  1.00  0.64           H  
ATOM    308 1HB  PRO A  22      31.022  11.521 -18.905  1.00  0.64           H  
ATOM    309 2HB  PRO A  22      31.287   9.858 -18.407  1.00  0.64           H  
ATOM    310 1HG  PRO A  22      28.761  10.572 -18.943  1.00  0.64           H  
ATOM    311 2HG  PRO A  22      29.080   9.642 -17.481  1.00  0.64           H  
ATOM    312 1HD  PRO A  22      28.511  12.585 -17.706  1.00  0.64           H  
ATOM    313 2HD  PRO A  22      28.027  11.351 -16.451  1.00  0.64           H  
ATOM    314  N   ASP A  23      32.298  13.454 -17.193  1.00  0.65           N  
ATOM    315  CA  ASP A  23      33.427  14.375 -17.337  1.00  0.65           C  
ATOM    316  C   ASP A  23      33.896  14.966 -15.993  1.00  0.65           C  
ATOM    317  O   ASP A  23      34.779  15.827 -15.955  1.00  0.65           O  
ATOM    318  CB  ASP A  23      33.076  15.483 -18.355  1.00  0.65           C  
ATOM    319  CG  ASP A  23      31.952  16.490 -17.946  1.00  0.65           C  
ATOM    320  OD1 ASP A  23      31.543  16.517 -16.807  1.00  0.65           O  
ATOM    321  OD2 ASP A  23      31.484  17.219 -18.824  1.00  0.65           O  
ATOM    322  H   ASP A  23      31.368  13.800 -17.354  1.00  0.65           H  
ATOM    323  HA  ASP A  23      34.264  13.814 -17.753  1.00  0.65           H  
ATOM    324 1HB  ASP A  23      33.978  16.060 -18.562  1.00  0.65           H  
ATOM    325 2HB  ASP A  23      32.782  15.014 -19.294  1.00  0.65           H  
ATOM    326  N   GLY A  24      33.298  14.507 -14.888  1.00  0.64           N  
ATOM    327  CA  GLY A  24      33.654  14.937 -13.541  1.00  0.64           C  
ATOM    328  C   GLY A  24      33.010  16.252 -13.097  1.00  0.64           C  
ATOM    329  O   GLY A  24      33.245  16.700 -11.972  1.00  0.64           O  
ATOM    330  H   GLY A  24      32.556  13.818 -14.965  1.00  0.64           H  
ATOM    331 1HA  GLY A  24      33.362  14.150 -12.845  1.00  0.64           H  
ATOM    332 2HA  GLY A  24      34.736  15.026 -13.474  1.00  0.64           H  
ATOM    333  N   GLN A  25      32.194  16.869 -13.951  1.00  0.63           N  
ATOM    334  CA  GLN A  25      31.579  18.146 -13.607  1.00  0.63           C  
ATOM    335  C   GLN A  25      30.179  17.967 -13.059  1.00  0.63           C  
ATOM    336  O   GLN A  25      29.561  16.910 -13.213  1.00  0.63           O  
ATOM    337  CB  GLN A  25      31.512  19.057 -14.828  1.00  0.63           C  
ATOM    338  CG  GLN A  25      32.863  19.346 -15.469  1.00  0.63           C  
ATOM    339  CD  GLN A  25      33.814  20.084 -14.554  1.00  0.63           C  
ATOM    340  OE1 GLN A  25      33.520  21.191 -14.091  1.00  0.63           O  
ATOM    341  NE2 GLN A  25      34.970  19.483 -14.291  1.00  0.63           N  
ATOM    342  H   GLN A  25      32.026  16.488 -14.893  1.00  0.63           H  
ATOM    343  HA  GLN A  25      32.182  18.629 -12.840  1.00  0.63           H  
ATOM    344 1HB  GLN A  25      30.884  18.589 -15.583  1.00  0.63           H  
ATOM    345 2HB  GLN A  25      31.045  20.003 -14.557  1.00  0.63           H  
ATOM    346 1HG  GLN A  25      33.321  18.388 -15.741  1.00  0.63           H  
ATOM    347 2HG  GLN A  25      32.705  19.943 -16.366  1.00  0.63           H  
ATOM    348 1HE2 GLN A  25      35.640  19.922 -13.694  1.00  0.63           H  
ATOM    349 2HE2 GLN A  25      35.169  18.583 -14.694  1.00  0.63           H  
ATOM    350  N   PHE A  26      29.667  19.002 -12.400  1.00  0.63           N  
ATOM    351  CA  PHE A  26      28.296  18.916 -11.931  1.00  0.63           C  
ATOM    352  C   PHE A  26      27.398  19.665 -12.904  1.00  0.63           C  
ATOM    353  O   PHE A  26      27.751  20.760 -13.352  1.00  0.63           O  
ATOM    354  CB  PHE A  26      28.169  19.512 -10.538  1.00  0.63           C  
ATOM    355  CG  PHE A  26      29.008  18.781  -9.549  1.00  0.63           C  
ATOM    356  CD1 PHE A  26      30.091  19.412  -8.947  1.00  0.63           C  
ATOM    357  CD2 PHE A  26      28.773  17.467  -9.259  1.00  0.63           C  
ATOM    358  CE1 PHE A  26      30.889  18.738  -8.052  1.00  0.63           C  
ATOM    359  CE2 PHE A  26      29.578  16.801  -8.370  1.00  0.63           C  
ATOM    360  CZ  PHE A  26      30.625  17.435  -7.762  1.00  0.63           C  
ATOM    361  H   PHE A  26      30.210  19.842 -12.256  1.00  0.63           H  
ATOM    362  HA  PHE A  26      27.989  17.875 -11.901  1.00  0.63           H  
ATOM    363 1HB  PHE A  26      28.470  20.556 -10.549  1.00  0.63           H  
ATOM    364 2HB  PHE A  26      27.129  19.462 -10.213  1.00  0.63           H  
ATOM    365  HD1 PHE A  26      30.300  20.455  -9.184  1.00  0.63           H  
ATOM    366  HD2 PHE A  26      27.938  16.956  -9.743  1.00  0.63           H  
ATOM    367  HE1 PHE A  26      31.728  19.243  -7.580  1.00  0.63           H  
ATOM    368  HE2 PHE A  26      29.386  15.768  -8.147  1.00  0.63           H  
ATOM    369  HZ  PHE A  26      31.249  16.898  -7.056  1.00  0.63           H  
ATOM    370  N   LYS A  27      26.248  19.081 -13.230  1.00  0.63           N  
ATOM    371  CA  LYS A  27      25.303  19.718 -14.148  1.00  0.63           C  
ATOM    372  C   LYS A  27      23.864  19.600 -13.664  1.00  0.63           C  
ATOM    373  O   LYS A  27      23.524  18.690 -12.907  1.00  0.63           O  
ATOM    374  CB  LYS A  27      25.455  19.149 -15.569  1.00  0.63           C  
ATOM    375  CG  LYS A  27      26.860  19.423 -16.173  1.00  0.63           C  
ATOM    376  CD  LYS A  27      27.033  19.004 -17.635  1.00  0.63           C  
ATOM    377  CE  LYS A  27      28.528  19.195 -18.042  1.00  0.63           C  
ATOM    378  NZ  LYS A  27      28.846  18.681 -19.405  1.00  0.63           N  
ATOM    379  H   LYS A  27      26.042  18.168 -12.827  1.00  0.63           H  
ATOM    380  HA  LYS A  27      25.537  20.781 -14.193  1.00  0.63           H  
ATOM    381 1HB  LYS A  27      25.294  18.077 -15.553  1.00  0.63           H  
ATOM    382 2HB  LYS A  27      24.699  19.585 -16.224  1.00  0.63           H  
ATOM    383 1HG  LYS A  27      27.079  20.489 -16.090  1.00  0.63           H  
ATOM    384 2HG  LYS A  27      27.609  18.883 -15.595  1.00  0.63           H  
ATOM    385 1HD  LYS A  27      26.717  17.982 -17.799  1.00  0.63           H  
ATOM    386 2HD  LYS A  27      26.422  19.650 -18.262  1.00  0.63           H  
ATOM    387 1HE  LYS A  27      28.767  20.255 -18.002  1.00  0.63           H  
ATOM    388 2HE  LYS A  27      29.158  18.668 -17.323  1.00  0.63           H  
ATOM    389 1HZ  LYS A  27      29.844  18.826 -19.590  1.00  0.63           H  
ATOM    390 2HZ  LYS A  27      28.655  17.690 -19.441  1.00  0.63           H  
ATOM    391 3HZ  LYS A  27      28.297  19.159 -20.099  1.00  0.63           H  
ATOM    392  N   ASP A  28      23.019  20.539 -14.086  1.00  0.63           N  
ATOM    393  CA  ASP A  28      21.599  20.481 -13.742  1.00  0.63           C  
ATOM    394  C   ASP A  28      20.856  19.662 -14.788  1.00  0.63           C  
ATOM    395  O   ASP A  28      20.861  20.022 -15.965  1.00  0.63           O  
ATOM    396  CB  ASP A  28      20.985  21.883 -13.688  1.00  0.63           C  
ATOM    397  CG  ASP A  28      21.540  22.771 -12.549  1.00  0.63           C  
ATOM    398  OD1 ASP A  28      22.227  22.260 -11.685  1.00  0.63           O  
ATOM    399  OD2 ASP A  28      21.278  23.944 -12.560  1.00  0.63           O  
ATOM    400  H   ASP A  28      23.356  21.282 -14.683  1.00  0.63           H  
ATOM    401  HA  ASP A  28      21.478  19.995 -12.774  1.00  0.63           H  
ATOM    402 1HB  ASP A  28      21.153  22.390 -14.639  1.00  0.63           H  
ATOM    403 2HB  ASP A  28      19.904  21.791 -13.559  1.00  0.63           H  
ATOM    404  N   LEU A  29      20.259  18.550 -14.369  1.00  0.65           N  
ATOM    405  CA  LEU A  29      19.539  17.649 -15.269  1.00  0.65           C  
ATOM    406  C   LEU A  29      18.042  17.685 -15.048  1.00  0.65           C  
ATOM    407  O   LEU A  29      17.572  17.836 -13.916  1.00  0.65           O  
ATOM    408  CB  LEU A  29      20.019  16.201 -15.092  1.00  0.65           C  
ATOM    409  CG  LEU A  29      21.234  15.748 -15.932  1.00  0.65           C  
ATOM    410  CD1 LEU A  29      22.446  16.655 -15.666  1.00  0.65           C  
ATOM    411  CD2 LEU A  29      21.530  14.278 -15.583  1.00  0.65           C  
ATOM    412  H   LEU A  29      20.299  18.302 -13.378  1.00  0.65           H  
ATOM    413  HA  LEU A  29      19.731  17.958 -16.299  1.00  0.65           H  
ATOM    414 1HB  LEU A  29      20.274  16.055 -14.038  1.00  0.65           H  
ATOM    415 2HB  LEU A  29      19.188  15.538 -15.336  1.00  0.65           H  
ATOM    416  HG  LEU A  29      20.990  15.819 -16.996  1.00  0.65           H  
ATOM    417 1HD1 LEU A  29      23.280  16.324 -16.270  1.00  0.65           H  
ATOM    418 2HD1 LEU A  29      22.207  17.663 -15.942  1.00  0.65           H  
ATOM    419 3HD1 LEU A  29      22.717  16.625 -14.618  1.00  0.65           H  
ATOM    420 1HD2 LEU A  29      22.368  13.923 -16.178  1.00  0.65           H  
ATOM    421 2HD2 LEU A  29      21.767  14.192 -14.532  1.00  0.65           H  
ATOM    422 3HD2 LEU A  29      20.652  13.669 -15.802  1.00  0.65           H  
ATOM    423  N   LYS A  30      17.292  17.484 -16.122  1.00  0.66           N  
ATOM    424  CA  LYS A  30      15.836  17.418 -16.059  1.00  0.66           C  
ATOM    425  C   LYS A  30      15.363  16.113 -16.706  1.00  0.66           C  
ATOM    426  O   LYS A  30      15.901  15.696 -17.726  1.00  0.66           O  
ATOM    427  CB  LYS A  30      15.250  18.659 -16.745  1.00  0.66           C  
ATOM    428  CG  LYS A  30      13.739  18.860 -16.690  1.00  0.66           C  
ATOM    429  CD  LYS A  30      13.385  20.234 -17.314  1.00  0.66           C  
ATOM    430  CE  LYS A  30      11.878  20.480 -17.393  1.00  0.66           C  
ATOM    431  NZ  LYS A  30      11.263  20.636 -16.061  1.00  0.66           N  
ATOM    432  H   LYS A  30      17.744  17.429 -17.046  1.00  0.66           H  
ATOM    433  HA  LYS A  30      15.532  17.412 -15.021  1.00  0.66           H  
ATOM    434 1HB  LYS A  30      15.715  19.549 -16.320  1.00  0.66           H  
ATOM    435 2HB  LYS A  30      15.516  18.637 -17.794  1.00  0.66           H  
ATOM    436 1HG  LYS A  30      13.239  18.073 -17.248  1.00  0.66           H  
ATOM    437 2HG  LYS A  30      13.384  18.820 -15.655  1.00  0.66           H  
ATOM    438 1HD  LYS A  30      13.838  21.025 -16.716  1.00  0.66           H  
ATOM    439 2HD  LYS A  30      13.801  20.279 -18.320  1.00  0.66           H  
ATOM    440 1HE  LYS A  30      11.693  21.379 -17.975  1.00  0.66           H  
ATOM    441 2HE  LYS A  30      11.407  19.631 -17.891  1.00  0.66           H  
ATOM    442 1HZ  LYS A  30      10.273  20.766 -16.161  1.00  0.66           H  
ATOM    443 2HZ  LYS A  30      11.408  19.770 -15.520  1.00  0.66           H  
ATOM    444 3HZ  LYS A  30      11.663  21.410 -15.570  1.00  0.66           H  
ATOM    445  N   MET A  31      14.362  15.447 -16.131  1.00  0.68           N  
ATOM    446  CA  MET A  31      13.909  14.171 -16.726  1.00  0.68           C  
ATOM    447  C   MET A  31      13.574  14.357 -18.216  1.00  0.68           C  
ATOM    448  O   MET A  31      14.022  13.573 -19.066  1.00  0.68           O  
ATOM    449  CB  MET A  31      12.682  13.628 -16.008  1.00  0.68           C  
ATOM    450  CG  MET A  31      12.149  12.268 -16.518  1.00  0.68           C  
ATOM    451  SD  MET A  31      11.073  12.352 -17.976  1.00  0.68           S  
ATOM    452  CE  MET A  31       9.666  13.173 -17.301  1.00  0.68           C  
ATOM    453  H   MET A  31      13.953  15.821 -15.270  1.00  0.68           H  
ATOM    454  HA  MET A  31      14.717  13.448 -16.648  1.00  0.68           H  
ATOM    455 1HB  MET A  31      12.881  13.539 -14.956  1.00  0.68           H  
ATOM    456 2HB  MET A  31      11.878  14.344 -16.128  1.00  0.68           H  
ATOM    457 1HG  MET A  31      12.986  11.639 -16.759  1.00  0.68           H  
ATOM    458 2HG  MET A  31      11.586  11.795 -15.708  1.00  0.68           H  
ATOM    459 1HE  MET A  31       8.898  13.276 -18.060  1.00  0.68           H  
ATOM    460 2HE  MET A  31       9.284  12.603 -16.470  1.00  0.68           H  
ATOM    461 3HE  MET A  31       9.965  14.156 -16.958  1.00  0.68           H  
ATOM    462  N   SER A  32      12.852  15.443 -18.538  1.00  0.69           N  
ATOM    463  CA  SER A  32      12.477  15.758 -19.914  1.00  0.69           C  
ATOM    464  C   SER A  32      13.645  15.958 -20.892  1.00  0.69           C  
ATOM    465  O   SER A  32      13.436  15.916 -22.109  1.00  0.69           O  
ATOM    466  CB  SER A  32      11.593  16.982 -19.969  1.00  0.69           C  
ATOM    467  OG  SER A  32      10.340  16.719 -19.416  1.00  0.69           O  
ATOM    468  H   SER A  32      12.467  16.037 -17.791  1.00  0.69           H  
ATOM    469  HA  SER A  32      11.884  14.919 -20.265  1.00  0.69           H  
ATOM    470 1HB  SER A  32      12.068  17.795 -19.428  1.00  0.69           H  
ATOM    471 2HB  SER A  32      11.480  17.297 -21.002  1.00  0.69           H  
ATOM    472  HG  SER A  32      10.497  16.664 -18.443  1.00  0.69           H  
ATOM    473  N   ASP A  33      14.871  16.167 -20.394  1.00  0.69           N  
ATOM    474  CA  ASP A  33      16.053  16.361 -21.243  1.00  0.69           C  
ATOM    475  C   ASP A  33      16.290  15.168 -22.150  1.00  0.69           C  
ATOM    476  O   ASP A  33      16.987  15.275 -23.160  1.00  0.69           O  
ATOM    477  CB  ASP A  33      17.332  16.515 -20.412  1.00  0.69           C  
ATOM    478  CG  ASP A  33      17.467  17.826 -19.664  1.00  0.69           C  
ATOM    479  OD1 ASP A  33      16.754  18.760 -19.951  1.00  0.69           O  
ATOM    480  OD2 ASP A  33      18.280  17.869 -18.753  1.00  0.69           O  
ATOM    481  H   ASP A  33      15.015  16.145 -19.387  1.00  0.69           H  
ATOM    482  HA  ASP A  33      15.901  17.247 -21.859  1.00  0.69           H  
ATOM    483 1HB  ASP A  33      17.386  15.695 -19.695  1.00  0.69           H  
ATOM    484 2HB  ASP A  33      18.192  16.408 -21.070  1.00  0.69           H  
ATOM    485  N   TYR A  34      15.748  14.017 -21.768  1.00  0.69           N  
ATOM    486  CA  TYR A  34      15.966  12.808 -22.515  1.00  0.69           C  
ATOM    487  C   TYR A  34      14.792  12.407 -23.419  1.00  0.69           C  
ATOM    488  O   TYR A  34      14.793  11.307 -23.981  1.00  0.69           O  
ATOM    489  CB  TYR A  34      16.247  11.714 -21.523  1.00  0.69           C  
ATOM    490  CG  TYR A  34      17.430  11.986 -20.651  1.00  0.69           C  
ATOM    491  CD1 TYR A  34      17.252  12.350 -19.317  1.00  0.69           C  
ATOM    492  CD2 TYR A  34      18.681  11.903 -21.176  1.00  0.69           C  
ATOM    493  CE1 TYR A  34      18.354  12.618 -18.528  1.00  0.69           C  
ATOM    494  CE2 TYR A  34      19.780  12.159 -20.403  1.00  0.69           C  
ATOM    495  CZ  TYR A  34      19.628  12.517 -19.088  1.00  0.69           C  
ATOM    496  OH  TYR A  34      20.735  12.774 -18.335  1.00  0.69           O  
ATOM    497  H   TYR A  34      15.172  13.978 -20.923  1.00  0.69           H  
ATOM    498  HA  TYR A  34      16.838  12.949 -23.151  1.00  0.69           H  
ATOM    499 1HB  TYR A  34      15.377  11.600 -20.881  1.00  0.69           H  
ATOM    500 2HB  TYR A  34      16.421  10.792 -22.058  1.00  0.69           H  
ATOM    501  HD1 TYR A  34      16.248  12.426 -18.897  1.00  0.69           H  
ATOM    502  HD2 TYR A  34      18.799  11.638 -22.215  1.00  0.69           H  
ATOM    503  HE1 TYR A  34      18.225  12.906 -17.484  1.00  0.69           H  
ATOM    504  HE2 TYR A  34      20.778  12.086 -20.837  1.00  0.69           H  
ATOM    505  HH  TYR A  34      21.515  12.470 -18.808  1.00  0.69           H  
ATOM    506  N   ARG A  35      13.804  13.287 -23.593  1.00  0.67           N  
ATOM    507  CA  ARG A  35      12.673  12.940 -24.454  1.00  0.67           C  
ATOM    508  C   ARG A  35      13.153  12.638 -25.866  1.00  0.67           C  
ATOM    509  O   ARG A  35      14.105  13.245 -26.360  1.00  0.67           O  
ATOM    510  CB  ARG A  35      11.616  14.032 -24.434  1.00  0.67           C  
ATOM    511  CG  ARG A  35      10.843  14.077 -23.131  1.00  0.67           C  
ATOM    512  CD  ARG A  35       9.831  15.168 -23.068  1.00  0.67           C  
ATOM    513  NE  ARG A  35       9.098  15.141 -21.795  1.00  0.67           N  
ATOM    514  CZ  ARG A  35       8.035  14.349 -21.594  1.00  0.67           C  
ATOM    515  NH1 ARG A  35       7.650  13.568 -22.577  1.00  0.67           N  
ATOM    516  NH2 ARG A  35       7.400  14.347 -20.439  1.00  0.67           N  
ATOM    517  H   ARG A  35      13.825  14.195 -23.121  1.00  0.67           H  
ATOM    518  HA  ARG A  35      12.205  12.036 -24.058  1.00  0.67           H  
ATOM    519 1HB  ARG A  35      12.090  15.003 -24.575  1.00  0.67           H  
ATOM    520 2HB  ARG A  35      10.909  13.879 -25.249  1.00  0.67           H  
ATOM    521 1HG  ARG A  35      10.314  13.129 -23.006  1.00  0.67           H  
ATOM    522 2HG  ARG A  35      11.540  14.192 -22.328  1.00  0.67           H  
ATOM    523 1HD  ARG A  35      10.337  16.130 -23.150  1.00  0.67           H  
ATOM    524 2HD  ARG A  35       9.116  15.056 -23.880  1.00  0.67           H  
ATOM    525  HE  ARG A  35       9.414  15.742 -21.019  1.00  0.67           H  
ATOM    526 1HH1 ARG A  35       8.151  13.582 -23.451  1.00  0.67           H  
ATOM    527 2HH1 ARG A  35       6.867  12.910 -22.476  1.00  0.67           H  
ATOM    528 1HH2 ARG A  35       7.697  14.961 -19.691  1.00  0.67           H  
ATOM    529 2HH2 ARG A  35       6.603  13.742 -20.310  1.00  0.67           H  
ATOM    530  N   GLY A  36      12.512  11.656 -26.503  1.00  0.66           N  
ATOM    531  CA  GLY A  36      12.897  11.192 -27.830  1.00  0.66           C  
ATOM    532  C   GLY A  36      13.754   9.920 -27.733  1.00  0.66           C  
ATOM    533  O   GLY A  36      13.894   9.181 -28.710  1.00  0.66           O  
ATOM    534  H   GLY A  36      11.702  11.208 -26.075  1.00  0.66           H  
ATOM    535 1HA  GLY A  36      12.002  10.996 -28.420  1.00  0.66           H  
ATOM    536 2HA  GLY A  36      13.456  11.973 -28.341  1.00  0.66           H  
ATOM    537  N   LYS A  37      14.284   9.642 -26.538  1.00  0.64           N  
ATOM    538  CA  LYS A  37      15.101   8.457 -26.274  1.00  0.64           C  
ATOM    539  C   LYS A  37      14.494   7.606 -25.176  1.00  0.64           C  
ATOM    540  O   LYS A  37      13.670   8.078 -24.393  1.00  0.64           O  
ATOM    541  CB  LYS A  37      16.531   8.855 -25.902  1.00  0.64           C  
ATOM    542  CG  LYS A  37      17.283   9.514 -27.051  1.00  0.64           C  
ATOM    543  CD  LYS A  37      18.715   9.857 -26.687  1.00  0.64           C  
ATOM    544  CE  LYS A  37      18.791  11.092 -25.802  1.00  0.64           C  
ATOM    545  NZ  LYS A  37      20.198  11.542 -25.623  1.00  0.64           N  
ATOM    546  H   LYS A  37      14.161  10.299 -25.765  1.00  0.64           H  
ATOM    547  HA  LYS A  37      15.140   7.846 -27.176  1.00  0.64           H  
ATOM    548 1HB  LYS A  37      16.508   9.550 -25.059  1.00  0.64           H  
ATOM    549 2HB  LYS A  37      17.086   7.968 -25.581  1.00  0.64           H  
ATOM    550 1HG  LYS A  37      17.284   8.836 -27.906  1.00  0.64           H  
ATOM    551 2HG  LYS A  37      16.766  10.428 -27.338  1.00  0.64           H  
ATOM    552 1HD  LYS A  37      19.167   9.016 -26.150  1.00  0.64           H  
ATOM    553 2HD  LYS A  37      19.292  10.035 -27.593  1.00  0.64           H  
ATOM    554 1HE  LYS A  37      18.215  11.897 -26.256  1.00  0.64           H  
ATOM    555 2HE  LYS A  37      18.365  10.863 -24.823  1.00  0.64           H  
ATOM    556 1HZ  LYS A  37      20.224  12.356 -25.031  1.00  0.64           H  
ATOM    557 2HZ  LYS A  37      20.748  10.784 -25.180  1.00  0.64           H  
ATOM    558 3HZ  LYS A  37      20.604  11.763 -26.516  1.00  0.64           H  
ATOM    559  N   TYR A  38      14.870   6.337 -25.122  1.00  0.62           N  
ATOM    560  CA  TYR A  38      14.372   5.512 -24.033  1.00  0.62           C  
ATOM    561  C   TYR A  38      15.226   5.819 -22.838  1.00  0.62           C  
ATOM    562  O   TYR A  38      16.404   6.157 -22.999  1.00  0.62           O  
ATOM    563  CB  TYR A  38      14.390   4.043 -24.424  1.00  0.62           C  
ATOM    564  CG  TYR A  38      13.316   3.768 -25.416  1.00  0.62           C  
ATOM    565  CD1 TYR A  38      13.438   4.281 -26.695  1.00  0.62           C  
ATOM    566  CD2 TYR A  38      12.207   3.015 -25.065  1.00  0.62           C  
ATOM    567  CE1 TYR A  38      12.443   4.066 -27.618  1.00  0.62           C  
ATOM    568  CE2 TYR A  38      11.207   2.793 -25.994  1.00  0.62           C  
ATOM    569  CZ  TYR A  38      11.324   3.323 -27.263  1.00  0.62           C  
ATOM    570  OH  TYR A  38      10.340   3.120 -28.182  1.00  0.62           O  
ATOM    571  H   TYR A  38      15.552   5.966 -25.788  1.00  0.62           H  
ATOM    572  HA  TYR A  38      13.346   5.799 -23.795  1.00  0.62           H  
ATOM    573 1HB  TYR A  38      15.348   3.786 -24.870  1.00  0.62           H  
ATOM    574 2HB  TYR A  38      14.237   3.416 -23.545  1.00  0.62           H  
ATOM    575  HD1 TYR A  38      14.320   4.870 -26.967  1.00  0.62           H  
ATOM    576  HD2 TYR A  38      12.119   2.608 -24.056  1.00  0.62           H  
ATOM    577  HE1 TYR A  38      12.532   4.481 -28.622  1.00  0.62           H  
ATOM    578  HE2 TYR A  38      10.321   2.207 -25.727  1.00  0.62           H  
ATOM    579  HH  TYR A  38       9.541   2.756 -27.730  1.00  0.62           H  
ATOM    580  N   VAL A  39      14.634   5.785 -21.660  1.00  0.60           N  
ATOM    581  CA  VAL A  39      15.417   6.117 -20.496  1.00  0.60           C  
ATOM    582  C   VAL A  39      15.261   5.135 -19.371  1.00  0.60           C  
ATOM    583  O   VAL A  39      14.154   4.723 -19.018  1.00  0.60           O  
ATOM    584  CB  VAL A  39      15.042   7.511 -19.968  1.00  0.60           C  
ATOM    585  CG1 VAL A  39      15.895   7.861 -18.817  1.00  0.60           C  
ATOM    586  CG2 VAL A  39      15.171   8.519 -21.031  1.00  0.60           C  
ATOM    587  H   VAL A  39      13.650   5.524 -21.592  1.00  0.60           H  
ATOM    588  HA  VAL A  39      16.469   6.131 -20.777  1.00  0.60           H  
ATOM    589  HB  VAL A  39      14.028   7.507 -19.627  1.00  0.60           H  
ATOM    590 1HG1 VAL A  39      15.628   8.845 -18.479  1.00  0.60           H  
ATOM    591 2HG1 VAL A  39      15.776   7.156 -18.005  1.00  0.60           H  
ATOM    592 3HG1 VAL A  39      16.922   7.859 -19.158  1.00  0.60           H  
ATOM    593 1HG2 VAL A  39      14.885   9.464 -20.611  1.00  0.60           H  
ATOM    594 2HG2 VAL A  39      16.205   8.550 -21.379  1.00  0.60           H  
ATOM    595 3HG2 VAL A  39      14.513   8.291 -21.867  1.00  0.60           H  
ATOM    596  N   VAL A  40      16.380   4.776 -18.798  1.00  0.59           N  
ATOM    597  CA  VAL A  40      16.384   3.958 -17.623  1.00  0.59           C  
ATOM    598  C   VAL A  40      16.846   4.751 -16.424  1.00  0.59           C  
ATOM    599  O   VAL A  40      17.952   5.298 -16.420  1.00  0.59           O  
ATOM    600  CB  VAL A  40      17.316   2.765 -17.814  1.00  0.59           C  
ATOM    601  CG1 VAL A  40      17.388   1.981 -16.566  1.00  0.59           C  
ATOM    602  CG2 VAL A  40      16.799   1.901 -18.913  1.00  0.59           C  
ATOM    603  H   VAL A  40      17.265   5.099 -19.184  1.00  0.59           H  
ATOM    604  HA  VAL A  40      15.375   3.594 -17.439  1.00  0.59           H  
ATOM    605  HB  VAL A  40      18.301   3.123 -18.054  1.00  0.59           H  
ATOM    606 1HG1 VAL A  40      18.057   1.151 -16.709  1.00  0.59           H  
ATOM    607 2HG1 VAL A  40      17.764   2.608 -15.754  1.00  0.59           H  
ATOM    608 3HG1 VAL A  40      16.396   1.630 -16.322  1.00  0.59           H  
ATOM    609 1HG2 VAL A  40      17.456   1.059 -19.054  1.00  0.59           H  
ATOM    610 2HG2 VAL A  40      15.820   1.556 -18.654  1.00  0.59           H  
ATOM    611 3HG2 VAL A  40      16.744   2.470 -19.810  1.00  0.59           H  
ATOM    612  N   PHE A  41      15.990   4.813 -15.412  1.00  0.58           N  
ATOM    613  CA  PHE A  41      16.364   5.447 -14.164  1.00  0.58           C  
ATOM    614  C   PHE A  41      16.542   4.378 -13.120  1.00  0.58           C  
ATOM    615  O   PHE A  41      15.651   3.556 -12.890  1.00  0.58           O  
ATOM    616  CB  PHE A  41      15.383   6.502 -13.655  1.00  0.58           C  
ATOM    617  CG  PHE A  41      15.377   7.793 -14.401  1.00  0.58           C  
ATOM    618  CD1 PHE A  41      14.497   8.029 -15.385  1.00  0.58           C  
ATOM    619  CD2 PHE A  41      16.301   8.774 -14.094  1.00  0.58           C  
ATOM    620  CE1 PHE A  41      14.503   9.239 -16.071  1.00  0.58           C  
ATOM    621  CE2 PHE A  41      16.325   9.967 -14.782  1.00  0.58           C  
ATOM    622  CZ  PHE A  41      15.423  10.200 -15.768  1.00  0.58           C  
ATOM    623  H   PHE A  41      15.074   4.372 -15.514  1.00  0.58           H  
ATOM    624  HA  PHE A  41      17.319   5.947 -14.302  1.00  0.58           H  
ATOM    625 1HB  PHE A  41      14.378   6.098 -13.684  1.00  0.58           H  
ATOM    626 2HB  PHE A  41      15.610   6.717 -12.610  1.00  0.58           H  
ATOM    627  HD1 PHE A  41      13.787   7.249 -15.618  1.00  0.58           H  
ATOM    628  HD2 PHE A  41      17.031   8.586 -13.299  1.00  0.58           H  
ATOM    629  HE1 PHE A  41      13.786   9.423 -16.864  1.00  0.58           H  
ATOM    630  HE2 PHE A  41      17.062  10.717 -14.540  1.00  0.58           H  
ATOM    631  HZ  PHE A  41      15.438  11.142 -16.313  1.00  0.58           H  
ATOM    632  N   PHE A  42      17.710   4.380 -12.511  1.00  0.58           N  
ATOM    633  CA  PHE A  42      18.038   3.388 -11.511  1.00  0.58           C  
ATOM    634  C   PHE A  42      18.337   4.017 -10.178  1.00  0.58           C  
ATOM    635  O   PHE A  42      19.183   4.906 -10.065  1.00  0.58           O  
ATOM    636  CB  PHE A  42      19.220   2.556 -11.975  1.00  0.58           C  
ATOM    637  CG  PHE A  42      19.683   1.581 -10.976  1.00  0.58           C  
ATOM    638  CD1 PHE A  42      18.911   0.494 -10.662  1.00  0.58           C  
ATOM    639  CD2 PHE A  42      20.907   1.742 -10.351  1.00  0.58           C  
ATOM    640  CE1 PHE A  42      19.323  -0.416  -9.745  1.00  0.58           C  
ATOM    641  CE2 PHE A  42      21.333   0.824  -9.424  1.00  0.58           C  
ATOM    642  CZ  PHE A  42      20.531  -0.252  -9.125  1.00  0.58           C  
ATOM    643  H   PHE A  42      18.400   5.088 -12.774  1.00  0.58           H  
ATOM    644  HA  PHE A  42      17.183   2.724 -11.382  1.00  0.58           H  
ATOM    645 1HB  PHE A  42      18.947   2.013 -12.880  1.00  0.58           H  
ATOM    646 2HB  PHE A  42      20.052   3.212 -12.228  1.00  0.58           H  
ATOM    647  HD1 PHE A  42      17.958   0.378 -11.144  1.00  0.58           H  
ATOM    648  HD2 PHE A  42      21.523   2.603 -10.602  1.00  0.58           H  
ATOM    649  HE1 PHE A  42      18.692  -1.266  -9.502  1.00  0.58           H  
ATOM    650  HE2 PHE A  42      22.296   0.939  -8.922  1.00  0.58           H  
ATOM    651  HZ  PHE A  42      20.850  -0.972  -8.399  1.00  0.58           H  
ATOM    652  N   PHE A  43      17.648   3.537  -9.166  1.00  0.58           N  
ATOM    653  CA  PHE A  43      17.822   4.067  -7.842  1.00  0.58           C  
ATOM    654  C   PHE A  43      18.586   3.106  -6.987  1.00  0.58           C  
ATOM    655  O   PHE A  43      18.338   1.895  -7.005  1.00  0.58           O  
ATOM    656  CB  PHE A  43      16.469   4.348  -7.207  1.00  0.58           C  
ATOM    657  CG  PHE A  43      15.749   5.461  -7.867  1.00  0.58           C  
ATOM    658  CD1 PHE A  43      14.985   5.240  -9.006  1.00  0.58           C  
ATOM    659  CD2 PHE A  43      15.821   6.733  -7.348  1.00  0.58           C  
ATOM    660  CE1 PHE A  43      14.314   6.286  -9.612  1.00  0.58           C  
ATOM    661  CE2 PHE A  43      15.153   7.768  -7.943  1.00  0.58           C  
ATOM    662  CZ  PHE A  43      14.398   7.543  -9.082  1.00  0.58           C  
ATOM    663  H   PHE A  43      16.984   2.781  -9.327  1.00  0.58           H  
ATOM    664  HA  PHE A  43      18.382   4.996  -7.906  1.00  0.58           H  
ATOM    665 1HB  PHE A  43      15.844   3.453  -7.257  1.00  0.58           H  
ATOM    666 2HB  PHE A  43      16.603   4.596  -6.153  1.00  0.58           H  
ATOM    667  HD1 PHE A  43      14.927   4.230  -9.421  1.00  0.58           H  
ATOM    668  HD2 PHE A  43      16.419   6.910  -6.449  1.00  0.58           H  
ATOM    669  HE1 PHE A  43      13.718   6.114 -10.508  1.00  0.58           H  
ATOM    670  HE2 PHE A  43      15.228   8.763  -7.513  1.00  0.58           H  
ATOM    671  HZ  PHE A  43      13.871   8.362  -9.561  1.00  0.58           H  
ATOM    672  N   TYR A  44      19.445   3.666  -6.163  1.00  0.59           N  
ATOM    673  CA  TYR A  44      20.171   2.883  -5.198  1.00  0.59           C  
ATOM    674  C   TYR A  44      20.132   3.636  -3.863  1.00  0.59           C  
ATOM    675  O   TYR A  44      19.951   4.852  -3.867  1.00  0.59           O  
ATOM    676  CB  TYR A  44      21.592   2.635  -5.728  1.00  0.59           C  
ATOM    677  CG  TYR A  44      22.461   3.870  -5.930  1.00  0.59           C  
ATOM    678  CD1 TYR A  44      23.267   4.301  -4.914  1.00  0.59           C  
ATOM    679  CD2 TYR A  44      22.471   4.543  -7.151  1.00  0.59           C  
ATOM    680  CE1 TYR A  44      24.104   5.376  -5.093  1.00  0.59           C  
ATOM    681  CE2 TYR A  44      23.307   5.646  -7.328  1.00  0.59           C  
ATOM    682  CZ  TYR A  44      24.122   6.054  -6.307  1.00  0.59           C  
ATOM    683  OH  TYR A  44      24.949   7.148  -6.472  1.00  0.59           O  
ATOM    684  H   TYR A  44      19.609   4.673  -6.242  1.00  0.59           H  
ATOM    685  HA  TYR A  44      19.670   1.929  -5.112  1.00  0.59           H  
ATOM    686 1HB  TYR A  44      22.123   1.967  -5.052  1.00  0.59           H  
ATOM    687 2HB  TYR A  44      21.522   2.121  -6.684  1.00  0.59           H  
ATOM    688  HD1 TYR A  44      23.256   3.779  -3.959  1.00  0.59           H  
ATOM    689  HD2 TYR A  44      21.824   4.209  -7.965  1.00  0.59           H  
ATOM    690  HE1 TYR A  44      24.739   5.695  -4.282  1.00  0.59           H  
ATOM    691  HE2 TYR A  44      23.321   6.183  -8.267  1.00  0.59           H  
ATOM    692  HH  TYR A  44      25.511   7.265  -5.658  1.00  0.59           H  
ATOM    693  N   PRO A  45      20.214   2.953  -2.709  1.00  0.60           N  
ATOM    694  CA  PRO A  45      20.240   3.547  -1.384  1.00  0.60           C  
ATOM    695  C   PRO A  45      21.292   4.616  -1.144  1.00  0.60           C  
ATOM    696  O   PRO A  45      20.971   5.800  -1.004  1.00  0.60           O  
ATOM    697  CB  PRO A  45      20.534   2.310  -0.507  1.00  0.60           C  
ATOM    698  CG  PRO A  45      19.958   1.170  -1.264  1.00  0.60           C  
ATOM    699  CD  PRO A  45      20.208   1.478  -2.704  1.00  0.60           C  
ATOM    700  HA  PRO A  45      19.245   3.946  -1.157  1.00  0.60           H  
ATOM    701 1HB  PRO A  45      21.594   2.175  -0.316  1.00  0.60           H  
ATOM    702 2HB  PRO A  45      20.076   2.440   0.472  1.00  0.60           H  
ATOM    703 1HG  PRO A  45      20.415   0.230  -0.937  1.00  0.60           H  
ATOM    704 2HG  PRO A  45      18.889   1.101  -1.052  1.00  0.60           H  
ATOM    705 1HD  PRO A  45      21.163   1.067  -3.047  1.00  0.60           H  
ATOM    706 2HD  PRO A  45      19.343   1.073  -3.239  1.00  0.60           H  
ATOM    707  N   LEU A  46      22.548   4.162  -1.082  1.00  0.61           N  
ATOM    708  CA  LEU A  46      23.701   4.989  -0.743  1.00  0.61           C  
ATOM    709  C   LEU A  46      24.990   4.609  -1.481  1.00  0.61           C  
ATOM    710  O   LEU A  46      25.237   3.434  -1.818  1.00  0.61           O  
ATOM    711  CB  LEU A  46      23.981   4.899   0.761  1.00  0.61           C  
ATOM    712  CG  LEU A  46      22.926   5.441   1.718  1.00  0.61           C  
ATOM    713  CD1 LEU A  46      23.299   5.029   3.126  1.00  0.61           C  
ATOM    714  CD2 LEU A  46      22.856   6.950   1.582  1.00  0.61           C  
ATOM    715  H   LEU A  46      22.718   3.187  -1.258  1.00  0.61           H  
ATOM    716  HA  LEU A  46      23.466   6.026  -0.994  1.00  0.61           H  
ATOM    717 1HB  LEU A  46      24.125   3.874   1.014  1.00  0.61           H  
ATOM    718 2HB  LEU A  46      24.916   5.435   0.959  1.00  0.61           H  
ATOM    719  HG  LEU A  46      21.964   5.012   1.494  1.00  0.61           H  
ATOM    720 1HD1 LEU A  46      22.556   5.404   3.828  1.00  0.61           H  
ATOM    721 2HD1 LEU A  46      23.340   3.942   3.187  1.00  0.61           H  
ATOM    722 3HD1 LEU A  46      24.275   5.447   3.373  1.00  0.61           H  
ATOM    723 1HD2 LEU A  46      22.118   7.355   2.263  1.00  0.61           H  
ATOM    724 2HD2 LEU A  46      23.831   7.383   1.812  1.00  0.61           H  
ATOM    725 3HD2 LEU A  46      22.586   7.216   0.558  1.00  0.61           H  
ATOM    726  N   ASP A  47      25.823   5.609  -1.716  1.00  0.63           N  
ATOM    727  CA  ASP A  47      27.134   5.382  -2.296  1.00  0.63           C  
ATOM    728  C   ASP A  47      27.959   4.530  -1.358  1.00  0.63           C  
ATOM    729  O   ASP A  47      27.750   4.558  -0.145  1.00  0.63           O  
ATOM    730  CB  ASP A  47      27.910   6.665  -2.502  1.00  0.63           C  
ATOM    731  CG  ASP A  47      27.418   7.533  -3.520  1.00  0.63           C  
ATOM    732  OD1 ASP A  47      26.487   7.198  -4.230  1.00  0.63           O  
ATOM    733  OD2 ASP A  47      28.035   8.543  -3.661  1.00  0.63           O  
ATOM    734  H   ASP A  47      25.557   6.560  -1.432  1.00  0.63           H  
ATOM    735  HA  ASP A  47      27.024   4.861  -3.247  1.00  0.63           H  
ATOM    736 1HB  ASP A  47      27.920   7.224  -1.565  1.00  0.63           H  
ATOM    737 2HB  ASP A  47      28.940   6.420  -2.742  1.00  0.63           H  
ATOM    738  N   PHE A  48      28.894   3.776  -1.914  1.00  0.66           N  
ATOM    739  CA  PHE A  48      29.837   2.955  -1.157  1.00  0.66           C  
ATOM    740  C   PHE A  48      29.239   1.777  -0.372  1.00  0.66           C  
ATOM    741  O   PHE A  48      29.967   1.125   0.381  1.00  0.66           O  
ATOM    742  CB  PHE A  48      30.634   3.823  -0.151  1.00  0.66           C  
ATOM    743  CG  PHE A  48      31.450   4.969  -0.746  1.00  0.66           C  
ATOM    744  CD1 PHE A  48      30.978   6.276  -0.707  1.00  0.66           C  
ATOM    745  CD2 PHE A  48      32.707   4.742  -1.300  1.00  0.66           C  
ATOM    746  CE1 PHE A  48      31.726   7.324  -1.218  1.00  0.66           C  
ATOM    747  CE2 PHE A  48      33.462   5.794  -1.799  1.00  0.66           C  
ATOM    748  CZ  PHE A  48      32.968   7.083  -1.759  1.00  0.66           C  
ATOM    749  H   PHE A  48      28.984   3.790  -2.923  1.00  0.66           H  
ATOM    750  HA  PHE A  48      30.548   2.539  -1.875  1.00  0.66           H  
ATOM    751 1HB  PHE A  48      29.980   4.230   0.610  1.00  0.66           H  
ATOM    752 2HB  PHE A  48      31.332   3.171   0.370  1.00  0.66           H  
ATOM    753  HD1 PHE A  48      29.999   6.472  -0.265  1.00  0.66           H  
ATOM    754  HD2 PHE A  48      33.104   3.722  -1.334  1.00  0.66           H  
ATOM    755  HE1 PHE A  48      31.333   8.344  -1.185  1.00  0.66           H  
ATOM    756  HE2 PHE A  48      34.442   5.606  -2.228  1.00  0.66           H  
ATOM    757  HZ  PHE A  48      33.562   7.908  -2.158  1.00  0.66           H  
ATOM    758  N   THR A  49      27.962   1.435  -0.567  1.00  0.67           N  
ATOM    759  CA  THR A  49      27.475   0.239   0.117  1.00  0.67           C  
ATOM    760  C   THR A  49      27.954  -0.981  -0.665  1.00  0.67           C  
ATOM    761  O   THR A  49      28.464  -0.828  -1.763  1.00  0.67           O  
ATOM    762  CB  THR A  49      25.955   0.274   0.320  1.00  0.67           C  
ATOM    763  OG1 THR A  49      25.287   0.306  -0.936  1.00  0.67           O  
ATOM    764  CG2 THR A  49      25.594   1.506   1.110  1.00  0.67           C  
ATOM    765  H   THR A  49      27.331   2.006  -1.139  1.00  0.67           H  
ATOM    766  HA  THR A  49      27.925   0.196   1.109  1.00  0.67           H  
ATOM    767  HB  THR A  49      25.639  -0.613   0.864  1.00  0.67           H  
ATOM    768  HG1 THR A  49      25.372   1.205  -1.307  1.00  0.67           H  
ATOM    769 1HG2 THR A  49      24.516   1.537   1.261  1.00  0.67           H  
ATOM    770 2HG2 THR A  49      26.097   1.482   2.075  1.00  0.67           H  
ATOM    771 3HG2 THR A  49      25.917   2.388   0.555  1.00  0.67           H  
ATOM    772  N   PHE A  50      27.816  -2.188  -0.115  1.00  0.68           N  
ATOM    773  CA  PHE A  50      28.341  -3.394  -0.782  1.00  0.68           C  
ATOM    774  C   PHE A  50      27.825  -3.698  -2.200  1.00  0.68           C  
ATOM    775  O   PHE A  50      28.616  -3.904  -3.119  1.00  0.68           O  
ATOM    776  CB  PHE A  50      28.090  -4.619   0.097  1.00  0.68           C  
ATOM    777  CG  PHE A  50      28.514  -5.921  -0.535  1.00  0.68           C  
ATOM    778  CD1 PHE A  50      29.850  -6.289  -0.572  1.00  0.68           C  
ATOM    779  CD2 PHE A  50      27.578  -6.783  -1.084  1.00  0.68           C  
ATOM    780  CE1 PHE A  50      30.237  -7.485  -1.150  1.00  0.68           C  
ATOM    781  CE2 PHE A  50      27.956  -7.972  -1.661  1.00  0.68           C  
ATOM    782  CZ  PHE A  50      29.289  -8.326  -1.696  1.00  0.68           C  
ATOM    783  H   PHE A  50      27.374  -2.271   0.788  1.00  0.68           H  
ATOM    784  HA  PHE A  50      29.422  -3.266  -0.859  1.00  0.68           H  
ATOM    785 1HB  PHE A  50      28.629  -4.508   1.036  1.00  0.68           H  
ATOM    786 2HB  PHE A  50      27.031  -4.688   0.335  1.00  0.68           H  
ATOM    787  HD1 PHE A  50      30.597  -5.623  -0.141  1.00  0.68           H  
ATOM    788  HD2 PHE A  50      26.533  -6.510  -1.055  1.00  0.68           H  
ATOM    789  HE1 PHE A  50      31.291  -7.762  -1.174  1.00  0.68           H  
ATOM    790  HE2 PHE A  50      27.204  -8.634  -2.089  1.00  0.68           H  
ATOM    791  HZ  PHE A  50      29.593  -9.267  -2.152  1.00  0.68           H  
ATOM    792  N   VAL A  51      26.510  -3.740  -2.384  1.00  0.68           N  
ATOM    793  CA  VAL A  51      25.940  -4.093  -3.687  1.00  0.68           C  
ATOM    794  C   VAL A  51      26.081  -2.956  -4.694  1.00  0.68           C  
ATOM    795  O   VAL A  51      26.403  -3.149  -5.871  1.00  0.68           O  
ATOM    796  CB  VAL A  51      24.437  -4.421  -3.547  1.00  0.68           C  
ATOM    797  CG1 VAL A  51      23.827  -4.639  -4.927  1.00  0.68           C  
ATOM    798  CG2 VAL A  51      24.239  -5.642  -2.675  1.00  0.68           C  
ATOM    799  H   VAL A  51      25.900  -3.548  -1.605  1.00  0.68           H  
ATOM    800  HA  VAL A  51      26.466  -4.970  -4.066  1.00  0.68           H  
ATOM    801  HB  VAL A  51      23.936  -3.579  -3.096  1.00  0.68           H  
ATOM    802 1HG1 VAL A  51      22.762  -4.845  -4.827  1.00  0.68           H  
ATOM    803 2HG1 VAL A  51      23.965  -3.740  -5.527  1.00  0.68           H  
ATOM    804 3HG1 VAL A  51      24.313  -5.480  -5.417  1.00  0.68           H  
ATOM    805 1HG2 VAL A  51      23.171  -5.853  -2.581  1.00  0.68           H  
ATOM    806 2HG2 VAL A  51      24.738  -6.500  -3.125  1.00  0.68           H  
ATOM    807 3HG2 VAL A  51      24.654  -5.452  -1.692  1.00  0.68           H  
ATOM    808  N   CYS A  52      25.809  -1.770  -4.202  1.00  0.67           N  
ATOM    809  CA  CYS A  52      25.724  -0.552  -4.970  1.00  0.67           C  
ATOM    810  C   CYS A  52      26.762  -0.301  -6.087  1.00  0.67           C  
ATOM    811  O   CYS A  52      26.337  -0.132  -7.230  1.00  0.67           O  
ATOM    812  CB  CYS A  52      25.677   0.580  -3.971  1.00  0.67           C  
ATOM    813  SG  CYS A  52      25.589   2.094  -4.616  1.00  0.67           S  
ATOM    814  H   CYS A  52      25.622  -1.712  -3.212  1.00  0.67           H  
ATOM    815  HA  CYS A  52      24.748  -0.569  -5.459  1.00  0.67           H  
ATOM    816 1HB  CYS A  52      24.780   0.451  -3.376  1.00  0.67           H  
ATOM    817 2HB  CYS A  52      26.506   0.539  -3.282  1.00  0.67           H  
ATOM    818  HG  CYS A  52      25.444   2.741  -3.438  1.00  0.67           H  
ATOM    819  N   PRO A  53      28.097  -0.243  -5.867  1.00  0.65           N  
ATOM    820  CA  PRO A  53      29.041   0.019  -6.929  1.00  0.65           C  
ATOM    821  C   PRO A  53      29.057  -1.084  -7.950  1.00  0.65           C  
ATOM    822  O   PRO A  53      29.404  -0.839  -9.096  1.00  0.65           O  
ATOM    823  CB  PRO A  53      30.387   0.104  -6.203  1.00  0.65           C  
ATOM    824  CG  PRO A  53      30.175  -0.683  -4.940  1.00  0.65           C  
ATOM    825  CD  PRO A  53      28.715  -0.472  -4.577  1.00  0.65           C  
ATOM    826  HA  PRO A  53      28.786   0.970  -7.404  1.00  0.65           H  
ATOM    827 1HB  PRO A  53      31.180  -0.323  -6.838  1.00  0.65           H  
ATOM    828 2HB  PRO A  53      30.682   1.146  -6.023  1.00  0.65           H  
ATOM    829 1HG  PRO A  53      30.416  -1.745  -5.100  1.00  0.65           H  
ATOM    830 2HG  PRO A  53      30.856  -0.316  -4.151  1.00  0.65           H  
ATOM    831 1HD  PRO A  53      28.357  -1.381  -4.117  1.00  0.65           H  
ATOM    832 2HD  PRO A  53      28.626   0.402  -3.928  1.00  0.65           H  
ATOM    833  N   THR A  54      28.619  -2.294  -7.590  1.00  0.62           N  
ATOM    834  CA  THR A  54      28.648  -3.357  -8.573  1.00  0.62           C  
ATOM    835  C   THR A  54      27.661  -3.001  -9.648  1.00  0.62           C  
ATOM    836  O   THR A  54      27.943  -3.119 -10.842  1.00  0.62           O  
ATOM    837  CB  THR A  54      28.286  -4.730  -7.973  1.00  0.62           C  
ATOM    838  OG1 THR A  54      29.241  -5.093  -6.960  1.00  0.62           O  
ATOM    839  CG2 THR A  54      28.280  -5.777  -9.070  1.00  0.62           C  
ATOM    840  H   THR A  54      28.245  -2.492  -6.664  1.00  0.62           H  
ATOM    841  HA  THR A  54      29.641  -3.410  -9.016  1.00  0.62           H  
ATOM    842  HB  THR A  54      27.298  -4.689  -7.531  1.00  0.62           H  
ATOM    843  HG1 THR A  54      29.138  -4.517  -6.190  1.00  0.62           H  
ATOM    844 1HG2 THR A  54      28.017  -6.744  -8.646  1.00  0.62           H  
ATOM    845 2HG2 THR A  54      27.546  -5.499  -9.828  1.00  0.62           H  
ATOM    846 3HG2 THR A  54      29.267  -5.835  -9.524  1.00  0.62           H  
ATOM    847  N   GLU A  55      26.490  -2.565  -9.203  1.00  0.60           N  
ATOM    848  CA  GLU A  55      25.418  -2.206 -10.108  1.00  0.60           C  
ATOM    849  C   GLU A  55      25.708  -0.942 -10.885  1.00  0.60           C  
ATOM    850  O   GLU A  55      25.491  -0.894 -12.095  1.00  0.60           O  
ATOM    851  CB  GLU A  55      24.153  -2.017  -9.318  1.00  0.60           C  
ATOM    852  CG  GLU A  55      23.652  -3.255  -8.744  1.00  0.60           C  
ATOM    853  CD  GLU A  55      22.570  -2.985  -7.923  1.00  0.60           C  
ATOM    854  OE1 GLU A  55      22.584  -1.981  -7.238  1.00  0.60           O  
ATOM    855  OE2 GLU A  55      21.653  -3.733  -7.956  1.00  0.60           O  
ATOM    856  H   GLU A  55      26.359  -2.504  -8.188  1.00  0.60           H  
ATOM    857  HA  GLU A  55      25.278  -3.024 -10.815  1.00  0.60           H  
ATOM    858 1HB  GLU A  55      24.327  -1.309  -8.505  1.00  0.60           H  
ATOM    859 2HB  GLU A  55      23.378  -1.599  -9.962  1.00  0.60           H  
ATOM    860 1HG  GLU A  55      23.343  -3.932  -9.542  1.00  0.60           H  
ATOM    861 2HG  GLU A  55      24.445  -3.734  -8.166  1.00  0.60           H  
ATOM    862  N   ILE A  56      26.274   0.059 -10.219  1.00  0.59           N  
ATOM    863  CA  ILE A  56      26.547   1.304 -10.914  1.00  0.59           C  
ATOM    864  C   ILE A  56      27.632   1.091 -11.955  1.00  0.59           C  
ATOM    865  O   ILE A  56      27.504   1.556 -13.092  1.00  0.59           O  
ATOM    866  CB  ILE A  56      26.849   2.432  -9.923  1.00  0.59           C  
ATOM    867  CG1 ILE A  56      25.594   2.668  -9.091  1.00  0.59           C  
ATOM    868  CG2 ILE A  56      27.249   3.694 -10.632  1.00  0.59           C  
ATOM    869  CD1 ILE A  56      24.419   3.003  -9.936  1.00  0.59           C  
ATOM    870  H   ILE A  56      26.453  -0.034  -9.215  1.00  0.59           H  
ATOM    871  HA  ILE A  56      25.645   1.596 -11.448  1.00  0.59           H  
ATOM    872  HB  ILE A  56      27.633   2.112  -9.252  1.00  0.59           H  
ATOM    873 1HG1 ILE A  56      25.367   1.779  -8.504  1.00  0.59           H  
ATOM    874 2HG1 ILE A  56      25.748   3.501  -8.424  1.00  0.59           H  
ATOM    875 1HG2 ILE A  56      27.445   4.472  -9.901  1.00  0.59           H  
ATOM    876 2HG2 ILE A  56      28.134   3.500 -11.203  1.00  0.59           H  
ATOM    877 3HG2 ILE A  56      26.451   4.011 -11.290  1.00  0.59           H  
ATOM    878 1HD1 ILE A  56      23.560   3.168  -9.308  1.00  0.59           H  
ATOM    879 2HD1 ILE A  56      24.644   3.899 -10.501  1.00  0.59           H  
ATOM    880 3HD1 ILE A  56      24.213   2.181 -10.619  1.00  0.59           H  
ATOM    881  N   ILE A  57      28.660   0.325 -11.602  1.00  0.59           N  
ATOM    882  CA  ILE A  57      29.691  -0.014 -12.554  1.00  0.59           C  
ATOM    883  C   ILE A  57      29.108  -0.836 -13.690  1.00  0.59           C  
ATOM    884  O   ILE A  57      29.401  -0.576 -14.852  1.00  0.59           O  
ATOM    885  CB  ILE A  57      30.828  -0.796 -11.898  1.00  0.59           C  
ATOM    886  CG1 ILE A  57      31.602   0.112 -10.937  1.00  0.59           C  
ATOM    887  CG2 ILE A  57      31.699  -1.355 -12.968  1.00  0.59           C  
ATOM    888  CD1 ILE A  57      32.532  -0.636 -10.019  1.00  0.59           C  
ATOM    889  H   ILE A  57      28.741  -0.039 -10.656  1.00  0.59           H  
ATOM    890  HA  ILE A  57      30.097   0.904 -12.964  1.00  0.59           H  
ATOM    891  HB  ILE A  57      30.418  -1.615 -11.307  1.00  0.59           H  
ATOM    892 1HG1 ILE A  57      32.192   0.827 -11.508  1.00  0.59           H  
ATOM    893 2HG1 ILE A  57      30.897   0.652 -10.341  1.00  0.59           H  
ATOM    894 1HG2 ILE A  57      32.512  -1.918 -12.520  1.00  0.59           H  
ATOM    895 2HG2 ILE A  57      31.120  -2.011 -13.617  1.00  0.59           H  
ATOM    896 3HG2 ILE A  57      32.087  -0.543 -13.552  1.00  0.59           H  
ATOM    897 1HD1 ILE A  57      33.034   0.063  -9.357  1.00  0.59           H  
ATOM    898 2HD1 ILE A  57      31.955  -1.340  -9.421  1.00  0.59           H  
ATOM    899 3HD1 ILE A  57      33.259  -1.175 -10.603  1.00  0.59           H  
ATOM    900  N   ALA A  58      28.271  -1.829 -13.378  1.00  0.59           N  
ATOM    901  CA  ALA A  58      27.676  -2.646 -14.422  1.00  0.59           C  
ATOM    902  C   ALA A  58      26.846  -1.806 -15.403  1.00  0.59           C  
ATOM    903  O   ALA A  58      26.924  -2.009 -16.619  1.00  0.59           O  
ATOM    904  CB  ALA A  58      26.816  -3.723 -13.783  1.00  0.59           C  
ATOM    905  H   ALA A  58      28.056  -2.047 -12.407  1.00  0.59           H  
ATOM    906  HA  ALA A  58      28.483  -3.118 -14.981  1.00  0.59           H  
ATOM    907 1HB  ALA A  58      26.397  -4.363 -14.555  1.00  0.59           H  
ATOM    908 2HB  ALA A  58      27.427  -4.320 -13.109  1.00  0.59           H  
ATOM    909 3HB  ALA A  58      26.012  -3.252 -13.222  1.00  0.59           H  
ATOM    910  N   PHE A  59      26.096  -0.813 -14.900  1.00  0.60           N  
ATOM    911  CA  PHE A  59      25.316   0.038 -15.800  1.00  0.60           C  
ATOM    912  C   PHE A  59      26.222   0.924 -16.637  1.00  0.60           C  
ATOM    913  O   PHE A  59      25.949   1.168 -17.814  1.00  0.60           O  
ATOM    914  CB  PHE A  59      24.315   0.914 -15.046  1.00  0.60           C  
ATOM    915  CG  PHE A  59      23.011   0.224 -14.671  1.00  0.60           C  
ATOM    916  CD1 PHE A  59      22.729  -0.157 -13.367  1.00  0.60           C  
ATOM    917  CD2 PHE A  59      22.058  -0.048 -15.658  1.00  0.60           C  
ATOM    918  CE1 PHE A  59      21.550  -0.799 -13.056  1.00  0.60           C  
ATOM    919  CE2 PHE A  59      20.876  -0.684 -15.347  1.00  0.60           C  
ATOM    920  CZ  PHE A  59      20.627  -1.065 -14.043  1.00  0.60           C  
ATOM    921  H   PHE A  59      26.040  -0.678 -13.890  1.00  0.60           H  
ATOM    922  HA  PHE A  59      24.754  -0.608 -16.475  1.00  0.60           H  
ATOM    923 1HB  PHE A  59      24.786   1.267 -14.123  1.00  0.60           H  
ATOM    924 2HB  PHE A  59      24.093   1.780 -15.640  1.00  0.60           H  
ATOM    925  HD1 PHE A  59      23.443   0.053 -12.585  1.00  0.60           H  
ATOM    926  HD2 PHE A  59      22.262   0.248 -16.685  1.00  0.60           H  
ATOM    927  HE1 PHE A  59      21.351  -1.097 -12.026  1.00  0.60           H  
ATOM    928  HE2 PHE A  59      20.147  -0.892 -16.123  1.00  0.60           H  
ATOM    929  HZ  PHE A  59      19.708  -1.576 -13.793  1.00  0.60           H  
ATOM    930  N   SER A  60      27.313   1.391 -16.036  1.00  0.61           N  
ATOM    931  CA  SER A  60      28.281   2.208 -16.739  1.00  0.61           C  
ATOM    932  C   SER A  60      28.987   1.450 -17.840  1.00  0.61           C  
ATOM    933  O   SER A  60      29.010   1.880 -18.988  1.00  0.61           O  
ATOM    934  CB  SER A  60      29.301   2.719 -15.775  1.00  0.61           C  
ATOM    935  OG  SER A  60      30.300   3.432 -16.439  1.00  0.61           O  
ATOM    936  H   SER A  60      27.473   1.187 -15.048  1.00  0.61           H  
ATOM    937  HA  SER A  60      27.758   3.049 -17.183  1.00  0.61           H  
ATOM    938 1HB  SER A  60      28.788   3.365 -15.078  1.00  0.61           H  
ATOM    939 2HB  SER A  60      29.738   1.905 -15.212  1.00  0.61           H  
ATOM    940  HG  SER A  60      30.957   2.764 -16.713  1.00  0.61           H  
ATOM    941  N   ASP A  61      29.535   0.287 -17.518  1.00  0.62           N  
ATOM    942  CA  ASP A  61      30.259  -0.479 -18.516  1.00  0.62           C  
ATOM    943  C   ASP A  61      29.320  -0.886 -19.655  1.00  0.62           C  
ATOM    944  O   ASP A  61      29.710  -0.884 -20.824  1.00  0.62           O  
ATOM    945  CB  ASP A  61      30.960  -1.679 -17.874  1.00  0.62           C  
ATOM    946  CG  ASP A  61      32.183  -1.222 -16.975  1.00  0.62           C  
ATOM    947  OD1 ASP A  61      32.555  -0.057 -17.035  1.00  0.62           O  
ATOM    948  OD2 ASP A  61      32.751  -2.039 -16.278  1.00  0.62           O  
ATOM    949  H   ASP A  61      29.464  -0.055 -16.565  1.00  0.62           H  
ATOM    950  HA  ASP A  61      31.033   0.160 -18.936  1.00  0.62           H  
ATOM    951 1HB  ASP A  61      30.243  -2.219 -17.244  1.00  0.62           H  
ATOM    952 2HB  ASP A  61      31.308  -2.363 -18.645  1.00  0.62           H  
ATOM    953  N   ALA A  62      28.056  -1.162 -19.315  1.00  0.63           N  
ATOM    954  CA  ALA A  62      27.018  -1.523 -20.274  1.00  0.63           C  
ATOM    955  C   ALA A  62      26.383  -0.302 -20.926  1.00  0.63           C  
ATOM    956  O   ALA A  62      25.483  -0.449 -21.757  1.00  0.63           O  
ATOM    957  CB  ALA A  62      25.922  -2.312 -19.607  1.00  0.63           C  
ATOM    958  H   ALA A  62      27.787  -1.167 -18.330  1.00  0.63           H  
ATOM    959  HA  ALA A  62      27.478  -2.131 -21.054  1.00  0.63           H  
ATOM    960 1HB  ALA A  62      25.171  -2.590 -20.344  1.00  0.63           H  
ATOM    961 2HB  ALA A  62      26.340  -3.208 -19.152  1.00  0.63           H  
ATOM    962 3HB  ALA A  62      25.470  -1.686 -18.837  1.00  0.63           H  
ATOM    963  N   ALA A  63      26.824   0.907 -20.587  1.00  0.64           N  
ATOM    964  CA  ALA A  63      26.203   2.099 -21.134  1.00  0.64           C  
ATOM    965  C   ALA A  63      26.242   2.060 -22.640  1.00  0.64           C  
ATOM    966  O   ALA A  63      25.316   2.529 -23.281  1.00  0.64           O  
ATOM    967  CB  ALA A  63      26.889   3.349 -20.637  1.00  0.64           C  
ATOM    968  H   ALA A  63      27.589   1.027 -19.930  1.00  0.64           H  
ATOM    969  HA  ALA A  63      25.164   2.120 -20.811  1.00  0.64           H  
ATOM    970 1HB  ALA A  63      26.398   4.226 -21.041  1.00  0.64           H  
ATOM    971 2HB  ALA A  63      26.842   3.371 -19.552  1.00  0.64           H  
ATOM    972 3HB  ALA A  63      27.929   3.333 -20.956  1.00  0.64           H  
ATOM    973  N   ASP A  64      27.288   1.482 -23.218  1.00  0.65           N  
ATOM    974  CA  ASP A  64      27.413   1.402 -24.666  1.00  0.65           C  
ATOM    975  C   ASP A  64      26.333   0.495 -25.292  1.00  0.65           C  
ATOM    976  O   ASP A  64      25.967   0.668 -26.458  1.00  0.65           O  
ATOM    977  CB  ASP A  64      28.814   0.926 -25.016  1.00  0.65           C  
ATOM    978  CG  ASP A  64      29.870   2.013 -24.684  1.00  0.65           C  
ATOM    979  OD1 ASP A  64      29.489   3.136 -24.462  1.00  0.65           O  
ATOM    980  OD2 ASP A  64      31.039   1.697 -24.591  1.00  0.65           O  
ATOM    981  H   ASP A  64      28.014   1.090 -22.632  1.00  0.65           H  
ATOM    982  HA  ASP A  64      27.288   2.405 -25.073  1.00  0.65           H  
ATOM    983 1HB  ASP A  64      29.040   0.013 -24.458  1.00  0.65           H  
ATOM    984 2HB  ASP A  64      28.866   0.687 -26.079  1.00  0.65           H  
ATOM    985  N   ASP A  65      25.786  -0.447 -24.507  1.00  0.66           N  
ATOM    986  CA  ASP A  65      24.748  -1.344 -25.005  1.00  0.66           C  
ATOM    987  C   ASP A  65      23.409  -0.645 -24.904  1.00  0.66           C  
ATOM    988  O   ASP A  65      22.493  -0.910 -25.678  1.00  0.66           O  
ATOM    989  CB  ASP A  65      24.728  -2.685 -24.277  1.00  0.66           C  
ATOM    990  CG  ASP A  65      25.981  -3.553 -24.573  1.00  0.66           C  
ATOM    991  OD1 ASP A  65      26.254  -3.844 -25.746  1.00  0.66           O  
ATOM    992  OD2 ASP A  65      26.639  -3.931 -23.642  1.00  0.66           O  
ATOM    993  H   ASP A  65      26.060  -0.525 -23.535  1.00  0.66           H  
ATOM    994  HA  ASP A  65      24.950  -1.543 -26.045  1.00  0.66           H  
ATOM    995 1HB  ASP A  65      24.678  -2.500 -23.202  1.00  0.66           H  
ATOM    996 2HB  ASP A  65      23.833  -3.236 -24.554  1.00  0.66           H  
ATOM    997  N   PHE A  66      23.304   0.271 -23.956  1.00  0.67           N  
ATOM    998  CA  PHE A  66      22.095   1.070 -23.860  1.00  0.67           C  
ATOM    999  C   PHE A  66      22.130   2.163 -24.951  1.00  0.67           C  
ATOM   1000  O   PHE A  66      21.177   2.368 -25.708  1.00  0.67           O  
ATOM   1001  CB  PHE A  66      21.983   1.707 -22.476  1.00  0.67           C  
ATOM   1002  CG  PHE A  66      21.588   0.778 -21.373  1.00  0.67           C  
ATOM   1003  CD1 PHE A  66      22.534   0.223 -20.521  1.00  0.67           C  
ATOM   1004  CD2 PHE A  66      20.253   0.485 -21.159  1.00  0.67           C  
ATOM   1005  CE1 PHE A  66      22.161  -0.600 -19.490  1.00  0.67           C  
ATOM   1006  CE2 PHE A  66      19.873  -0.337 -20.134  1.00  0.67           C  
ATOM   1007  CZ  PHE A  66      20.823  -0.884 -19.290  1.00  0.67           C  
ATOM   1008  H   PHE A  66      24.079   0.405 -23.304  1.00  0.67           H  
ATOM   1009  HA  PHE A  66      21.231   0.428 -24.022  1.00  0.67           H  
ATOM   1010 1HB  PHE A  66      22.936   2.160 -22.213  1.00  0.67           H  
ATOM   1011 2HB  PHE A  66      21.253   2.506 -22.512  1.00  0.67           H  
ATOM   1012  HD1 PHE A  66      23.574   0.453 -20.674  1.00  0.67           H  
ATOM   1013  HD2 PHE A  66      19.505   0.915 -21.815  1.00  0.67           H  
ATOM   1014  HE1 PHE A  66      22.923  -1.016 -18.839  1.00  0.67           H  
ATOM   1015  HE2 PHE A  66      18.831  -0.553 -19.996  1.00  0.67           H  
ATOM   1016  HZ  PHE A  66      20.520  -1.537 -18.479  1.00  0.67           H  
ATOM   1017  N   LYS A  67      23.271   2.814 -25.115  1.00  0.67           N  
ATOM   1018  CA  LYS A  67      23.358   3.885 -26.093  1.00  0.67           C  
ATOM   1019  C   LYS A  67      23.172   3.389 -27.529  1.00  0.67           C  
ATOM   1020  O   LYS A  67      22.500   4.048 -28.328  1.00  0.67           O  
ATOM   1021  CB  LYS A  67      24.668   4.644 -25.919  1.00  0.67           C  
ATOM   1022  CG  LYS A  67      24.685   5.481 -24.630  1.00  0.67           C  
ATOM   1023  CD  LYS A  67      25.994   6.213 -24.421  1.00  0.67           C  
ATOM   1024  CE  LYS A  67      25.963   6.993 -23.105  1.00  0.67           C  
ATOM   1025  NZ  LYS A  67      27.233   7.723 -22.856  1.00  0.67           N  
ATOM   1026  H   LYS A  67      24.064   2.614 -24.519  1.00  0.67           H  
ATOM   1027  HA  LYS A  67      22.551   4.588 -25.882  1.00  0.67           H  
ATOM   1028 1HB  LYS A  67      25.496   3.936 -25.876  1.00  0.67           H  
ATOM   1029 2HB  LYS A  67      24.833   5.303 -26.767  1.00  0.67           H  
ATOM   1030 1HG  LYS A  67      23.872   6.214 -24.670  1.00  0.67           H  
ATOM   1031 2HG  LYS A  67      24.505   4.831 -23.779  1.00  0.67           H  
ATOM   1032 1HD  LYS A  67      26.813   5.485 -24.387  1.00  0.67           H  
ATOM   1033 2HD  LYS A  67      26.170   6.901 -25.245  1.00  0.67           H  
ATOM   1034 1HE  LYS A  67      25.137   7.707 -23.128  1.00  0.67           H  
ATOM   1035 2HE  LYS A  67      25.798   6.292 -22.288  1.00  0.67           H  
ATOM   1036 1HZ  LYS A  67      27.165   8.216 -21.966  1.00  0.67           H  
ATOM   1037 2HZ  LYS A  67      27.998   7.063 -22.824  1.00  0.67           H  
ATOM   1038 3HZ  LYS A  67      27.392   8.386 -23.597  1.00  0.67           H  
ATOM   1039  N   LYS A  68      23.686   2.193 -27.859  1.00  0.68           N  
ATOM   1040  CA  LYS A  68      23.543   1.665 -29.221  1.00  0.68           C  
ATOM   1041  C   LYS A  68      22.074   1.375 -29.569  1.00  0.68           C  
ATOM   1042  O   LYS A  68      21.749   1.182 -30.741  1.00  0.68           O  
ATOM   1043  CB  LYS A  68      24.357   0.386 -29.435  1.00  0.68           C  
ATOM   1044  CG  LYS A  68      23.781  -0.812 -28.789  1.00  0.68           C  
ATOM   1045  CD  LYS A  68      24.686  -2.032 -28.865  1.00  0.68           C  
ATOM   1046  CE  LYS A  68      23.974  -3.262 -28.290  1.00  0.68           C  
ATOM   1047  NZ  LYS A  68      24.895  -4.413 -28.114  1.00  0.68           N  
ATOM   1048  H   LYS A  68      24.245   1.661 -27.189  1.00  0.68           H  
ATOM   1049  HA  LYS A  68      23.906   2.420 -29.917  1.00  0.68           H  
ATOM   1050 1HB  LYS A  68      24.450   0.185 -30.500  1.00  0.68           H  
ATOM   1051 2HB  LYS A  68      25.361   0.524 -29.034  1.00  0.68           H  
ATOM   1052 1HG  LYS A  68      23.584  -0.569 -27.773  1.00  0.68           H  
ATOM   1053 2HG  LYS A  68      22.844  -1.052 -29.277  1.00  0.68           H  
ATOM   1054 1HD  LYS A  68      24.955  -2.224 -29.900  1.00  0.68           H  
ATOM   1055 2HD  LYS A  68      25.600  -1.849 -28.296  1.00  0.68           H  
ATOM   1056 1HE  LYS A  68      23.525  -3.014 -27.330  1.00  0.68           H  
ATOM   1057 2HE  LYS A  68      23.184  -3.550 -28.981  1.00  0.68           H  
ATOM   1058 1HZ  LYS A  68      24.389  -5.196 -27.744  1.00  0.68           H  
ATOM   1059 2HZ  LYS A  68      25.321  -4.667 -28.990  1.00  0.68           H  
ATOM   1060 3HZ  LYS A  68      25.623  -4.144 -27.429  1.00  0.68           H  
ATOM   1061  N   ILE A  69      21.187   1.302 -28.557  1.00  0.67           N  
ATOM   1062  CA  ILE A  69      19.781   1.028 -28.803  1.00  0.67           C  
ATOM   1063  C   ILE A  69      18.967   2.307 -28.603  1.00  0.67           C  
ATOM   1064  O   ILE A  69      17.746   2.266 -28.517  1.00  0.67           O  
ATOM   1065  CB  ILE A  69      19.211  -0.125 -27.912  1.00  0.67           C  
ATOM   1066  CG1 ILE A  69      19.268   0.218 -26.439  1.00  0.67           C  
ATOM   1067  CG2 ILE A  69      19.992  -1.398 -28.143  1.00  0.67           C  
ATOM   1068  CD1 ILE A  69      18.526  -0.751 -25.513  1.00  0.67           C  
ATOM   1069  H   ILE A  69      21.473   1.487 -27.597  1.00  0.67           H  
ATOM   1070  HA  ILE A  69      19.663   0.719 -29.839  1.00  0.67           H  
ATOM   1071  HB  ILE A  69      18.170  -0.296 -28.175  1.00  0.67           H  
ATOM   1072 1HG1 ILE A  69      20.293   0.215 -26.150  1.00  0.67           H  
ATOM   1073 2HG1 ILE A  69      18.866   1.218 -26.304  1.00  0.67           H  
ATOM   1074 1HG2 ILE A  69      19.571  -2.188 -27.533  1.00  0.67           H  
ATOM   1075 2HG2 ILE A  69      19.939  -1.675 -29.194  1.00  0.67           H  
ATOM   1076 3HG2 ILE A  69      21.023  -1.236 -27.857  1.00  0.67           H  
ATOM   1077 1HD1 ILE A  69      18.638  -0.423 -24.478  1.00  0.67           H  
ATOM   1078 2HD1 ILE A  69      17.475  -0.771 -25.783  1.00  0.67           H  
ATOM   1079 3HD1 ILE A  69      18.948  -1.747 -25.623  1.00  0.67           H  
ATOM   1080  N   GLY A  70      19.626   3.465 -28.507  1.00  0.66           N  
ATOM   1081  CA  GLY A  70      18.869   4.699 -28.345  1.00  0.66           C  
ATOM   1082  C   GLY A  70      18.305   4.877 -26.936  1.00  0.66           C  
ATOM   1083  O   GLY A  70      17.214   5.445 -26.775  1.00  0.66           O  
ATOM   1084  H   GLY A  70      20.644   3.505 -28.558  1.00  0.66           H  
ATOM   1085 1HA  GLY A  70      19.520   5.542 -28.580  1.00  0.66           H  
ATOM   1086 2HA  GLY A  70      18.055   4.719 -29.068  1.00  0.66           H  
ATOM   1087  N   CYS A  71      19.045   4.389 -25.932  1.00  0.65           N  
ATOM   1088  CA  CYS A  71      18.616   4.463 -24.548  1.00  0.65           C  
ATOM   1089  C   CYS A  71      19.676   5.027 -23.604  1.00  0.65           C  
ATOM   1090  O   CYS A  71      20.852   4.680 -23.683  1.00  0.65           O  
ATOM   1091  CB  CYS A  71      18.241   3.087 -24.030  1.00  0.65           C  
ATOM   1092  SG  CYS A  71      17.666   3.091 -22.347  1.00  0.65           S  
ATOM   1093  H   CYS A  71      19.920   3.907 -26.128  1.00  0.65           H  
ATOM   1094  HA  CYS A  71      17.747   5.099 -24.516  1.00  0.65           H  
ATOM   1095 1HB  CYS A  71      17.469   2.659 -24.660  1.00  0.65           H  
ATOM   1096 2HB  CYS A  71      19.108   2.436 -24.085  1.00  0.65           H  
ATOM   1097  HG  CYS A  71      18.497   4.061 -21.912  1.00  0.65           H  
ATOM   1098  N   GLU A  72      19.248   5.938 -22.742  1.00  0.63           N  
ATOM   1099  CA  GLU A  72      20.122   6.550 -21.748  1.00  0.63           C  
ATOM   1100  C   GLU A  72      19.928   5.903 -20.390  1.00  0.63           C  
ATOM   1101  O   GLU A  72      18.839   5.412 -20.094  1.00  0.63           O  
ATOM   1102  CB  GLU A  72      19.832   8.044 -21.637  1.00  0.63           C  
ATOM   1103  CG  GLU A  72      20.081   8.839 -22.907  1.00  0.63           C  
ATOM   1104  CD  GLU A  72      21.544   9.032 -23.250  1.00  0.63           C  
ATOM   1105  OE1 GLU A  72      22.383   8.722 -22.441  1.00  0.63           O  
ATOM   1106  OE2 GLU A  72      21.812   9.569 -24.311  1.00  0.63           O  
ATOM   1107  H   GLU A  72      18.256   6.180 -22.765  1.00  0.63           H  
ATOM   1108  HA  GLU A  72      21.159   6.405 -22.054  1.00  0.63           H  
ATOM   1109 1HB  GLU A  72      18.786   8.188 -21.355  1.00  0.63           H  
ATOM   1110 2HB  GLU A  72      20.443   8.477 -20.843  1.00  0.63           H  
ATOM   1111 1HG  GLU A  72      19.603   8.308 -23.731  1.00  0.63           H  
ATOM   1112 2HG  GLU A  72      19.609   9.783 -22.828  1.00  0.63           H  
ATOM   1113  N   VAL A  73      20.980   5.908 -19.577  1.00  0.61           N  
ATOM   1114  CA  VAL A  73      20.896   5.386 -18.220  1.00  0.61           C  
ATOM   1115  C   VAL A  73      21.335   6.427 -17.223  1.00  0.61           C  
ATOM   1116  O   VAL A  73      22.422   6.986 -17.344  1.00  0.61           O  
ATOM   1117  CB  VAL A  73      21.789   4.156 -18.031  1.00  0.61           C  
ATOM   1118  CG1 VAL A  73      21.684   3.651 -16.590  1.00  0.61           C  
ATOM   1119  CG2 VAL A  73      21.395   3.099 -18.966  1.00  0.61           C  
ATOM   1120  H   VAL A  73      21.847   6.314 -19.902  1.00  0.61           H  
ATOM   1121  HA  VAL A  73      19.864   5.113 -18.007  1.00  0.61           H  
ATOM   1122  HB  VAL A  73      22.815   4.429 -18.215  1.00  0.61           H  
ATOM   1123 1HG1 VAL A  73      22.315   2.798 -16.477  1.00  0.61           H  
ATOM   1124 2HG1 VAL A  73      21.999   4.430 -15.897  1.00  0.61           H  
ATOM   1125 3HG1 VAL A  73      20.648   3.370 -16.375  1.00  0.61           H  
ATOM   1126 1HG2 VAL A  73      22.049   2.262 -18.799  1.00  0.61           H  
ATOM   1127 2HG2 VAL A  73      20.374   2.801 -18.793  1.00  0.61           H  
ATOM   1128 3HG2 VAL A  73      21.497   3.452 -19.988  1.00  0.61           H  
ATOM   1129  N   ILE A  74      20.471   6.700 -16.267  1.00  0.59           N  
ATOM   1130  CA  ILE A  74      20.734   7.658 -15.208  1.00  0.59           C  
ATOM   1131  C   ILE A  74      20.585   6.996 -13.843  1.00  0.59           C  
ATOM   1132  O   ILE A  74      19.581   6.323 -13.597  1.00  0.59           O  
ATOM   1133  CB  ILE A  74      19.791   8.859 -15.332  1.00  0.59           C  
ATOM   1134  CG1 ILE A  74      19.946   9.514 -16.712  1.00  0.59           C  
ATOM   1135  CG2 ILE A  74      20.062   9.841 -14.243  1.00  0.59           C  
ATOM   1136  CD1 ILE A  74      18.925   9.043 -17.713  1.00  0.59           C  
ATOM   1137  H   ILE A  74      19.579   6.202 -16.273  1.00  0.59           H  
ATOM   1138  HA  ILE A  74      21.762   8.011 -15.297  1.00  0.59           H  
ATOM   1139  HB  ILE A  74      18.777   8.505 -15.269  1.00  0.59           H  
ATOM   1140 1HG1 ILE A  74      19.856  10.594 -16.604  1.00  0.59           H  
ATOM   1141 2HG1 ILE A  74      20.935   9.290 -17.102  1.00  0.59           H  
ATOM   1142 1HG2 ILE A  74      19.386  10.681 -14.339  1.00  0.59           H  
ATOM   1143 2HG2 ILE A  74      19.915   9.365 -13.273  1.00  0.59           H  
ATOM   1144 3HG2 ILE A  74      21.086  10.192 -14.316  1.00  0.59           H  
ATOM   1145 1HD1 ILE A  74      19.088   9.539 -18.668  1.00  0.59           H  
ATOM   1146 2HD1 ILE A  74      19.002   7.968 -17.851  1.00  0.59           H  
ATOM   1147 3HD1 ILE A  74      17.937   9.287 -17.343  1.00  0.59           H  
ATOM   1148  N   ALA A  75      21.588   7.134 -12.983  1.00  0.58           N  
ATOM   1149  CA  ALA A  75      21.497   6.545 -11.651  1.00  0.58           C  
ATOM   1150  C   ALA A  75      21.090   7.614 -10.654  1.00  0.58           C  
ATOM   1151  O   ALA A  75      21.340   8.788 -10.902  1.00  0.58           O  
ATOM   1152  CB  ALA A  75      22.808   5.935 -11.243  1.00  0.58           C  
ATOM   1153  H   ALA A  75      22.408   7.693 -13.236  1.00  0.58           H  
ATOM   1154  HA  ALA A  75      20.737   5.772 -11.668  1.00  0.58           H  
ATOM   1155 1HB  ALA A  75      22.701   5.496 -10.266  1.00  0.58           H  
ATOM   1156 2HB  ALA A  75      23.092   5.167 -11.959  1.00  0.58           H  
ATOM   1157 3HB  ALA A  75      23.542   6.703 -11.221  1.00  0.58           H  
ATOM   1158  N   ALA A  76      20.494   7.234  -9.526  1.00  0.57           N  
ATOM   1159  CA  ALA A  76      20.151   8.231  -8.508  1.00  0.57           C  
ATOM   1160  C   ALA A  76      20.202   7.686  -7.078  1.00  0.57           C  
ATOM   1161  O   ALA A  76      19.959   6.500  -6.834  1.00  0.57           O  
ATOM   1162  CB  ALA A  76      18.744   8.768  -8.779  1.00  0.57           C  
ATOM   1163  H   ALA A  76      20.237   6.258  -9.406  1.00  0.57           H  
ATOM   1164  HA  ALA A  76      20.874   9.042  -8.580  1.00  0.57           H  
ATOM   1165 1HB  ALA A  76      18.502   9.539  -8.044  1.00  0.57           H  
ATOM   1166 2HB  ALA A  76      18.697   9.189  -9.779  1.00  0.57           H  
ATOM   1167 3HB  ALA A  76      18.038   7.952  -8.703  1.00  0.57           H  
ATOM   1168  N   SER A  77      20.467   8.589  -6.129  1.00  0.57           N  
ATOM   1169  CA  SER A  77      20.434   8.236  -4.699  1.00  0.57           C  
ATOM   1170  C   SER A  77      20.239   9.489  -3.891  1.00  0.57           C  
ATOM   1171  O   SER A  77      20.286  10.590  -4.437  1.00  0.57           O  
ATOM   1172  CB  SER A  77      21.708   7.608  -4.197  1.00  0.57           C  
ATOM   1173  OG  SER A  77      22.733   8.565  -3.978  1.00  0.57           O  
ATOM   1174  H   SER A  77      20.686   9.544  -6.432  1.00  0.57           H  
ATOM   1175  HA  SER A  77      19.597   7.558  -4.513  1.00  0.57           H  
ATOM   1176 1HB  SER A  77      21.517   7.051  -3.281  1.00  0.57           H  
ATOM   1177 2HB  SER A  77      21.997   6.919  -4.920  1.00  0.57           H  
ATOM   1178  HG  SER A  77      23.523   8.044  -3.736  1.00  0.57           H  
ATOM   1179  N   VAL A  78      20.097   9.336  -2.583  1.00  0.56           N  
ATOM   1180  CA  VAL A  78      19.892  10.480  -1.706  1.00  0.56           C  
ATOM   1181  C   VAL A  78      21.194  11.190  -1.294  1.00  0.56           C  
ATOM   1182  O   VAL A  78      21.166  12.169  -0.545  1.00  0.56           O  
ATOM   1183  CB  VAL A  78      19.121  10.044  -0.464  1.00  0.56           C  
ATOM   1184  CG1 VAL A  78      17.770   9.446  -0.873  1.00  0.56           C  
ATOM   1185  CG2 VAL A  78      19.946   9.057   0.330  1.00  0.56           C  
ATOM   1186  H   VAL A  78      20.099   8.401  -2.191  1.00  0.56           H  
ATOM   1187  HA  VAL A  78      19.272  11.195  -2.236  1.00  0.56           H  
ATOM   1188  HB  VAL A  78      18.924  10.915   0.134  1.00  0.56           H  
ATOM   1189 1HG1 VAL A  78      17.210   9.164   0.018  1.00  0.56           H  
ATOM   1190 2HG1 VAL A  78      17.205  10.194  -1.440  1.00  0.56           H  
ATOM   1191 3HG1 VAL A  78      17.928   8.566  -1.495  1.00  0.56           H  
ATOM   1192 1HG2 VAL A  78      19.399   8.782   1.220  1.00  0.56           H  
ATOM   1193 2HG2 VAL A  78      20.148   8.168  -0.272  1.00  0.56           H  
ATOM   1194 3HG2 VAL A  78      20.895   9.518   0.617  1.00  0.56           H  
ATOM   1195  N   ASP A  79      22.337  10.666  -1.732  1.00  0.56           N  
ATOM   1196  CA  ASP A  79      23.626  11.268  -1.410  1.00  0.56           C  
ATOM   1197  C   ASP A  79      23.884  12.565  -2.166  1.00  0.56           C  
ATOM   1198  O   ASP A  79      23.314  12.799  -3.234  1.00  0.56           O  
ATOM   1199  CB  ASP A  79      24.745  10.266  -1.625  1.00  0.56           C  
ATOM   1200  CG  ASP A  79      24.778   9.255  -0.513  1.00  0.56           C  
ATOM   1201  OD1 ASP A  79      24.402   9.618   0.576  1.00  0.56           O  
ATOM   1202  OD2 ASP A  79      25.144   8.129  -0.731  1.00  0.56           O  
ATOM   1203  H   ASP A  79      22.318   9.864  -2.362  1.00  0.56           H  
ATOM   1204  HA  ASP A  79      23.621  11.511  -0.348  1.00  0.56           H  
ATOM   1205 1HB  ASP A  79      24.613   9.753  -2.573  1.00  0.56           H  
ATOM   1206 2HB  ASP A  79      25.696  10.781  -1.668  1.00  0.56           H  
ATOM   1207  N   SER A  80      24.753  13.409  -1.605  1.00  0.56           N  
ATOM   1208  CA  SER A  80      25.115  14.678  -2.238  1.00  0.56           C  
ATOM   1209  C   SER A  80      25.929  14.495  -3.499  1.00  0.56           C  
ATOM   1210  O   SER A  80      26.613  13.483  -3.662  1.00  0.56           O  
ATOM   1211  CB  SER A  80      25.916  15.541  -1.280  1.00  0.56           C  
ATOM   1212  OG  SER A  80      27.232  15.002  -1.020  1.00  0.56           O  
ATOM   1213  H   SER A  80      25.163  13.158  -0.715  1.00  0.56           H  
ATOM   1214  HA  SER A  80      24.209  15.205  -2.505  1.00  0.56           H  
ATOM   1215 1HB  SER A  80      26.010  16.547  -1.695  1.00  0.56           H  
ATOM   1216 2HB  SER A  80      25.369  15.628  -0.344  1.00  0.56           H  
ATOM   1217  HG  SER A  80      27.567  15.504  -0.257  1.00  0.56           H  
ATOM   1218  N   HIS A  81      25.932  15.521  -4.346  1.00  0.56           N  
ATOM   1219  CA  HIS A  81      26.734  15.497  -5.560  1.00  0.56           C  
ATOM   1220  C   HIS A  81      28.227  15.448  -5.276  1.00  0.56           C  
ATOM   1221  O   HIS A  81      28.998  14.857  -6.035  1.00  0.56           O  
ATOM   1222  CB  HIS A  81      26.370  16.714  -6.412  1.00  0.56           C  
ATOM   1223  CG  HIS A  81      26.600  18.044  -5.746  1.00  0.56           C  
ATOM   1224  ND1 HIS A  81      25.732  18.547  -4.791  1.00  0.56           N  
ATOM   1225  CD2 HIS A  81      27.555  18.981  -5.904  1.00  0.56           C  
ATOM   1226  CE1 HIS A  81      26.157  19.730  -4.398  1.00  0.56           C  
ATOM   1227  NE2 HIS A  81      27.252  20.016  -5.060  1.00  0.56           N  
ATOM   1228  H   HIS A  81      25.340  16.318  -4.157  1.00  0.56           H  
ATOM   1229  HA  HIS A  81      26.478  14.606  -6.134  1.00  0.56           H  
ATOM   1230 1HB  HIS A  81      26.921  16.688  -7.330  1.00  0.56           H  
ATOM   1231 2HB  HIS A  81      25.314  16.659  -6.679  1.00  0.56           H  
ATOM   1232  HD2 HIS A  81      28.397  18.939  -6.567  1.00  0.56           H  
ATOM   1233  HE1 HIS A  81      25.679  20.367  -3.654  1.00  0.56           H  
ATOM   1234  HE2 HIS A  81      27.796  20.861  -4.964  1.00  0.56           H  
ATOM   1235  N   PHE A  82      28.636  15.960  -4.125  1.00  0.56           N  
ATOM   1236  CA  PHE A  82      30.042  15.891  -3.798  1.00  0.56           C  
ATOM   1237  C   PHE A  82      30.400  14.459  -3.446  1.00  0.56           C  
ATOM   1238  O   PHE A  82      31.461  13.966  -3.846  1.00  0.56           O  
ATOM   1239  CB  PHE A  82      30.400  16.836  -2.664  1.00  0.56           C  
ATOM   1240  CG  PHE A  82      30.399  18.271  -3.087  1.00  0.56           C  
ATOM   1241  CD1 PHE A  82      29.587  19.199  -2.463  1.00  0.56           C  
ATOM   1242  CD2 PHE A  82      31.209  18.690  -4.134  1.00  0.56           C  
ATOM   1243  CE1 PHE A  82      29.597  20.524  -2.863  1.00  0.56           C  
ATOM   1244  CE2 PHE A  82      31.216  20.007  -4.539  1.00  0.56           C  
ATOM   1245  CZ  PHE A  82      30.414  20.927  -3.902  1.00  0.56           C  
ATOM   1246  H   PHE A  82      27.977  16.415  -3.510  1.00  0.56           H  
ATOM   1247  HA  PHE A  82      30.618  16.183  -4.677  1.00  0.56           H  
ATOM   1248 1HB  PHE A  82      29.684  16.716  -1.852  1.00  0.56           H  
ATOM   1249 2HB  PHE A  82      31.386  16.589  -2.276  1.00  0.56           H  
ATOM   1250  HD1 PHE A  82      28.941  18.880  -1.645  1.00  0.56           H  
ATOM   1251  HD2 PHE A  82      31.846  17.962  -4.637  1.00  0.56           H  
ATOM   1252  HE1 PHE A  82      28.957  21.247  -2.359  1.00  0.56           H  
ATOM   1253  HE2 PHE A  82      31.858  20.323  -5.360  1.00  0.56           H  
ATOM   1254  HZ  PHE A  82      30.421  21.969  -4.219  1.00  0.56           H  
ATOM   1255  N   SER A  83      29.489  13.765  -2.742  1.00  0.56           N  
ATOM   1256  CA  SER A  83      29.744  12.376  -2.386  1.00  0.56           C  
ATOM   1257  C   SER A  83      29.828  11.555  -3.661  1.00  0.56           C  
ATOM   1258  O   SER A  83      30.733  10.730  -3.812  1.00  0.56           O  
ATOM   1259  CB  SER A  83      28.625  11.817  -1.531  1.00  0.56           C  
ATOM   1260  OG  SER A  83      28.525  12.495  -0.304  1.00  0.56           O  
ATOM   1261  H   SER A  83      28.627  14.208  -2.416  1.00  0.56           H  
ATOM   1262  HA  SER A  83      30.691  12.308  -1.854  1.00  0.56           H  
ATOM   1263 1HB  SER A  83      27.689  11.896  -2.068  1.00  0.56           H  
ATOM   1264 2HB  SER A  83      28.803  10.755  -1.354  1.00  0.56           H  
ATOM   1265  HG  SER A  83      28.104  13.352  -0.518  1.00  0.56           H  
ATOM   1266  N   HIS A  84      28.927  11.842  -4.613  1.00  0.56           N  
ATOM   1267  CA  HIS A  84      28.900  11.102  -5.864  1.00  0.56           C  
ATOM   1268  C   HIS A  84      30.199  11.280  -6.644  1.00  0.56           C  
ATOM   1269  O   HIS A  84      30.761  10.308  -7.156  1.00  0.56           O  
ATOM   1270  CB  HIS A  84      27.731  11.548  -6.748  1.00  0.56           C  
ATOM   1271  CG  HIS A  84      26.375  11.066  -6.369  1.00  0.56           C  
ATOM   1272  ND1 HIS A  84      25.266  11.331  -7.129  1.00  0.56           N  
ATOM   1273  CD2 HIS A  84      25.942  10.323  -5.349  1.00  0.56           C  
ATOM   1274  CE1 HIS A  84      24.233  10.715  -6.610  1.00  0.56           C  
ATOM   1275  NE2 HIS A  84      24.603  10.106  -5.542  1.00  0.56           N  
ATOM   1276  H   HIS A  84      28.212  12.544  -4.420  1.00  0.56           H  
ATOM   1277  HA  HIS A  84      28.776  10.039  -5.650  1.00  0.56           H  
ATOM   1278 1HB  HIS A  84      27.712  12.631  -6.815  1.00  0.56           H  
ATOM   1279 2HB  HIS A  84      27.902  11.170  -7.725  1.00  0.56           H  
ATOM   1280  HD2 HIS A  84      26.528   9.946  -4.554  1.00  0.56           H  
ATOM   1281  HE1 HIS A  84      23.254  10.697  -6.986  1.00  0.56           H  
ATOM   1282  HE2 HIS A  84      23.982   9.549  -4.963  1.00  0.56           H  
ATOM   1283  N   LEU A  85      30.728  12.500  -6.684  1.00  0.57           N  
ATOM   1284  CA  LEU A  85      31.993  12.709  -7.373  1.00  0.57           C  
ATOM   1285  C   LEU A  85      33.116  11.965  -6.671  1.00  0.57           C  
ATOM   1286  O   LEU A  85      33.968  11.362  -7.328  1.00  0.57           O  
ATOM   1287  CB  LEU A  85      32.332  14.183  -7.504  1.00  0.57           C  
ATOM   1288  CG  LEU A  85      33.663  14.468  -8.217  1.00  0.57           C  
ATOM   1289  CD1 LEU A  85      33.652  13.848  -9.619  1.00  0.57           C  
ATOM   1290  CD2 LEU A  85      33.857  15.965  -8.328  1.00  0.57           C  
ATOM   1291  H   LEU A  85      30.235  13.290  -6.263  1.00  0.57           H  
ATOM   1292  HA  LEU A  85      31.901  12.303  -8.376  1.00  0.57           H  
ATOM   1293 1HB  LEU A  85      31.547  14.659  -8.068  1.00  0.57           H  
ATOM   1294 2HB  LEU A  85      32.364  14.627  -6.505  1.00  0.57           H  
ATOM   1295  HG  LEU A  85      34.475  14.026  -7.645  1.00  0.57           H  
ATOM   1296 1HD1 LEU A  85      34.604  14.051 -10.112  1.00  0.57           H  
ATOM   1297 2HD1 LEU A  85      33.507  12.771  -9.544  1.00  0.57           H  
ATOM   1298 3HD1 LEU A  85      32.854  14.287 -10.202  1.00  0.57           H  
ATOM   1299 1HD2 LEU A  85      34.802  16.174  -8.828  1.00  0.57           H  
ATOM   1300 2HD2 LEU A  85      33.042  16.392  -8.913  1.00  0.57           H  
ATOM   1301 3HD2 LEU A  85      33.865  16.406  -7.332  1.00  0.57           H  
ATOM   1302  N   ALA A  86      33.149  12.022  -5.336  1.00  0.57           N  
ATOM   1303  CA  ALA A  86      34.184  11.321  -4.591  1.00  0.57           C  
ATOM   1304  C   ALA A  86      34.124   9.825  -4.889  1.00  0.57           C  
ATOM   1305  O   ALA A  86      35.157   9.165  -5.047  1.00  0.57           O  
ATOM   1306  CB  ALA A  86      34.007  11.557  -3.100  1.00  0.57           C  
ATOM   1307  H   ALA A  86      32.442  12.558  -4.828  1.00  0.57           H  
ATOM   1308  HA  ALA A  86      35.153  11.700  -4.909  1.00  0.57           H  
ATOM   1309 1HB  ALA A  86      34.792  11.041  -2.552  1.00  0.57           H  
ATOM   1310 2HB  ALA A  86      34.057  12.627  -2.895  1.00  0.57           H  
ATOM   1311 3HB  ALA A  86      33.038  11.177  -2.787  1.00  0.57           H  
ATOM   1312  N   TRP A  87      32.908   9.303  -5.029  1.00  0.57           N  
ATOM   1313  CA  TRP A  87      32.675   7.895  -5.302  1.00  0.57           C  
ATOM   1314  C   TRP A  87      33.257   7.575  -6.678  1.00  0.57           C  
ATOM   1315  O   TRP A  87      33.953   6.567  -6.854  1.00  0.57           O  
ATOM   1316  CB  TRP A  87      31.183   7.603  -5.243  1.00  0.57           C  
ATOM   1317  CG  TRP A  87      30.849   6.209  -5.174  1.00  0.57           C  
ATOM   1318  CD1 TRP A  87      31.613   5.237  -4.667  1.00  0.57           C  
ATOM   1319  CD2 TRP A  87      29.663   5.597  -5.623  1.00  0.57           C  
ATOM   1320  NE1 TRP A  87      30.988   4.045  -4.750  1.00  0.57           N  
ATOM   1321  CE2 TRP A  87      29.779   4.247  -5.345  1.00  0.57           C  
ATOM   1322  CE3 TRP A  87      28.524   6.073  -6.243  1.00  0.57           C  
ATOM   1323  CZ2 TRP A  87      28.809   3.382  -5.665  1.00  0.57           C  
ATOM   1324  CZ3 TRP A  87      27.560   5.180  -6.592  1.00  0.57           C  
ATOM   1325  CH2 TRP A  87      27.707   3.883  -6.316  1.00  0.57           C  
ATOM   1326  H   TRP A  87      32.095   9.902  -4.879  1.00  0.57           H  
ATOM   1327  HA  TRP A  87      33.191   7.295  -4.560  1.00  0.57           H  
ATOM   1328 1HB  TRP A  87      30.744   8.106  -4.376  1.00  0.57           H  
ATOM   1329 2HB  TRP A  87      30.698   8.012  -6.124  1.00  0.57           H  
ATOM   1330  HD1 TRP A  87      32.589   5.392  -4.256  1.00  0.57           H  
ATOM   1331  HE1 TRP A  87      31.418   3.157  -4.421  1.00  0.57           H  
ATOM   1332  HE3 TRP A  87      28.413   7.139  -6.468  1.00  0.57           H  
ATOM   1333  HZ2 TRP A  87      28.881   2.343  -5.452  1.00  0.57           H  
ATOM   1334  HZ3 TRP A  87      26.685   5.542  -7.104  1.00  0.57           H  
ATOM   1335  HH2 TRP A  87      26.937   3.211  -6.617  1.00  0.57           H  
ATOM   1336  N   ILE A  88      32.993   8.448  -7.657  1.00  0.58           N  
ATOM   1337  CA  ILE A  88      33.536   8.250  -8.997  1.00  0.58           C  
ATOM   1338  C   ILE A  88      35.062   8.279  -8.989  1.00  0.58           C  
ATOM   1339  O   ILE A  88      35.713   7.381  -9.527  1.00  0.58           O  
ATOM   1340  CB  ILE A  88      32.999   9.305  -9.992  1.00  0.58           C  
ATOM   1341  CG1 ILE A  88      31.508   9.076 -10.236  1.00  0.58           C  
ATOM   1342  CG2 ILE A  88      33.763   9.242 -11.296  1.00  0.58           C  
ATOM   1343  CD1 ILE A  88      30.841  10.197 -10.977  1.00  0.58           C  
ATOM   1344  H   ILE A  88      32.393   9.252  -7.466  1.00  0.58           H  
ATOM   1345  HA  ILE A  88      33.231   7.293  -9.359  1.00  0.58           H  
ATOM   1346  HB  ILE A  88      33.114  10.293  -9.556  1.00  0.58           H  
ATOM   1347 1HG1 ILE A  88      31.386   8.162 -10.804  1.00  0.58           H  
ATOM   1348 2HG1 ILE A  88      31.011   8.953  -9.275  1.00  0.58           H  
ATOM   1349 1HG2 ILE A  88      33.382   9.997 -11.982  1.00  0.58           H  
ATOM   1350 2HG2 ILE A  88      34.823   9.423 -11.110  1.00  0.58           H  
ATOM   1351 3HG2 ILE A  88      33.630   8.263 -11.725  1.00  0.58           H  
ATOM   1352 1HD1 ILE A  88      29.790   9.966 -11.115  1.00  0.58           H  
ATOM   1353 2HD1 ILE A  88      30.945  11.107 -10.400  1.00  0.58           H  
ATOM   1354 3HD1 ILE A  88      31.308  10.328 -11.951  1.00  0.58           H  
ATOM   1355  N   ASN A  89      35.645   9.267  -8.316  1.00  0.58           N  
ATOM   1356  CA  ASN A  89      37.097   9.382  -8.254  1.00  0.58           C  
ATOM   1357  C   ASN A  89      37.776   8.212  -7.516  1.00  0.58           C  
ATOM   1358  O   ASN A  89      38.893   7.817  -7.864  1.00  0.58           O  
ATOM   1359  CB  ASN A  89      37.475  10.710  -7.639  1.00  0.58           C  
ATOM   1360  CG  ASN A  89      37.220  11.870  -8.587  1.00  0.58           C  
ATOM   1361  OD1 ASN A  89      37.105  11.689  -9.808  1.00  0.58           O  
ATOM   1362  ND2 ASN A  89      37.156  13.059  -8.052  1.00  0.58           N  
ATOM   1363  H   ASN A  89      35.064   9.974  -7.865  1.00  0.58           H  
ATOM   1364  HA  ASN A  89      37.474   9.367  -9.276  1.00  0.58           H  
ATOM   1365 1HB  ASN A  89      36.887  10.863  -6.731  1.00  0.58           H  
ATOM   1366 2HB  ASN A  89      38.526  10.700  -7.356  1.00  0.58           H  
ATOM   1367 1HD2 ASN A  89      37.017  13.857  -8.638  1.00  0.58           H  
ATOM   1368 2HD2 ASN A  89      37.259  13.170  -7.066  1.00  0.58           H  
ATOM   1369  N   THR A  90      37.102   7.651  -6.512  1.00  0.59           N  
ATOM   1370  CA  THR A  90      37.623   6.528  -5.742  1.00  0.59           C  
ATOM   1371  C   THR A  90      37.797   5.282  -6.644  1.00  0.59           C  
ATOM   1372  O   THR A  90      36.870   4.921  -7.367  1.00  0.59           O  
ATOM   1373  CB  THR A  90      36.674   6.200  -4.564  1.00  0.59           C  
ATOM   1374  OG1 THR A  90      36.562   7.348  -3.706  1.00  0.59           O  
ATOM   1375  CG2 THR A  90      37.176   4.997  -3.761  1.00  0.59           C  
ATOM   1376  H   THR A  90      36.200   8.043  -6.244  1.00  0.59           H  
ATOM   1377  HA  THR A  90      38.559   6.841  -5.307  1.00  0.59           H  
ATOM   1378  HB  THR A  90      35.688   5.982  -4.963  1.00  0.59           H  
ATOM   1379  HG1 THR A  90      36.201   8.102  -4.223  1.00  0.59           H  
ATOM   1380 1HG2 THR A  90      36.490   4.779  -2.949  1.00  0.59           H  
ATOM   1381 2HG2 THR A  90      37.245   4.130  -4.407  1.00  0.59           H  
ATOM   1382 3HG2 THR A  90      38.156   5.217  -3.349  1.00  0.59           H  
ATOM   1383  N   PRO A  91      38.956   4.593  -6.633  1.00  0.60           N  
ATOM   1384  CA  PRO A  91      39.224   3.386  -7.402  1.00  0.60           C  
ATOM   1385  C   PRO A  91      38.230   2.276  -7.104  1.00  0.60           C  
ATOM   1386  O   PRO A  91      37.777   2.109  -5.967  1.00  0.60           O  
ATOM   1387  CB  PRO A  91      40.630   2.987  -6.933  1.00  0.60           C  
ATOM   1388  CG  PRO A  91      41.263   4.280  -6.484  1.00  0.60           C  
ATOM   1389  CD  PRO A  91      40.135   5.099  -5.894  1.00  0.60           C  
ATOM   1390  HA  PRO A  91      39.218   3.637  -8.474  1.00  0.60           H  
ATOM   1391 1HB  PRO A  91      40.559   2.246  -6.125  1.00  0.60           H  
ATOM   1392 2HB  PRO A  91      41.179   2.509  -7.757  1.00  0.60           H  
ATOM   1393 1HG  PRO A  91      42.060   4.077  -5.750  1.00  0.60           H  
ATOM   1394 2HG  PRO A  91      41.742   4.782  -7.338  1.00  0.60           H  
ATOM   1395 1HD  PRO A  91      40.037   4.934  -4.822  1.00  0.60           H  
ATOM   1396 2HD  PRO A  91      40.351   6.146  -6.154  1.00  0.60           H  
ATOM   1397  N   ARG A  92      37.960   1.451  -8.113  1.00  0.60           N  
ATOM   1398  CA  ARG A  92      37.029   0.332  -7.967  1.00  0.60           C  
ATOM   1399  C   ARG A  92      37.528  -0.636  -6.894  1.00  0.60           C  
ATOM   1400  O   ARG A  92      36.748  -1.229  -6.147  1.00  0.60           O  
ATOM   1401  CB  ARG A  92      36.873  -0.396  -9.297  1.00  0.60           C  
ATOM   1402  CG  ARG A  92      36.140   0.411 -10.343  1.00  0.60           C  
ATOM   1403  CD  ARG A  92      35.967  -0.299 -11.657  1.00  0.60           C  
ATOM   1404  NE  ARG A  92      35.243   0.545 -12.611  1.00  0.60           N  
ATOM   1405  CZ  ARG A  92      34.742   0.143 -13.811  1.00  0.60           C  
ATOM   1406  NH1 ARG A  92      34.861  -1.109 -14.211  1.00  0.60           N  
ATOM   1407  NH2 ARG A  92      34.097   1.003 -14.584  1.00  0.60           N  
ATOM   1408  H   ARG A  92      38.370   1.626  -9.020  1.00  0.60           H  
ATOM   1409  HA  ARG A  92      36.058   0.719  -7.667  1.00  0.60           H  
ATOM   1410 1HB  ARG A  92      37.851  -0.657  -9.693  1.00  0.60           H  
ATOM   1411 2HB  ARG A  92      36.318  -1.322  -9.144  1.00  0.60           H  
ATOM   1412 1HG  ARG A  92      35.164   0.664  -9.957  1.00  0.60           H  
ATOM   1413 2HG  ARG A  92      36.690   1.333 -10.529  1.00  0.60           H  
ATOM   1414 1HD  ARG A  92      36.944  -0.527 -12.077  1.00  0.60           H  
ATOM   1415 2HD  ARG A  92      35.409  -1.219 -11.517  1.00  0.60           H  
ATOM   1416  HE  ARG A  92      35.076   1.518 -12.323  1.00  0.60           H  
ATOM   1417 1HH1 ARG A  92      35.331  -1.783 -13.635  1.00  0.60           H  
ATOM   1418 2HH1 ARG A  92      34.403  -1.406 -15.099  1.00  0.60           H  
ATOM   1419 1HH2 ARG A  92      33.979   1.965 -14.298  1.00  0.60           H  
ATOM   1420 2HH2 ARG A  92      33.694   0.682 -15.489  1.00  0.60           H  
ATOM   1421  N   LYS A  93      38.848  -0.739  -6.779  1.00  0.60           N  
ATOM   1422  CA  LYS A  93      39.513  -1.606  -5.814  1.00  0.60           C  
ATOM   1423  C   LYS A  93      39.213  -1.212  -4.363  1.00  0.60           C  
ATOM   1424  O   LYS A  93      39.393  -2.015  -3.449  1.00  0.60           O  
ATOM   1425  CB  LYS A  93      41.023  -1.577  -6.047  1.00  0.60           C  
ATOM   1426  CG  LYS A  93      41.471  -2.237  -7.348  1.00  0.60           C  
ATOM   1427  CD  LYS A  93      42.984  -2.152  -7.528  1.00  0.60           C  
ATOM   1428  CE  LYS A  93      43.427  -2.814  -8.828  1.00  0.60           C  
ATOM   1429  NZ  LYS A  93      44.899  -2.706  -9.033  1.00  0.60           N  
ATOM   1430  H   LYS A  93      39.419  -0.200  -7.411  1.00  0.60           H  
ATOM   1431  HA  LYS A  93      39.152  -2.625  -5.964  1.00  0.60           H  
ATOM   1432 1HB  LYS A  93      41.368  -0.542  -6.056  1.00  0.60           H  
ATOM   1433 2HB  LYS A  93      41.526  -2.082  -5.223  1.00  0.60           H  
ATOM   1434 1HG  LYS A  93      41.172  -3.285  -7.344  1.00  0.60           H  
ATOM   1435 2HG  LYS A  93      40.985  -1.743  -8.189  1.00  0.60           H  
ATOM   1436 1HD  LYS A  93      43.290  -1.104  -7.540  1.00  0.60           H  
ATOM   1437 2HD  LYS A  93      43.478  -2.647  -6.692  1.00  0.60           H  
ATOM   1438 1HE  LYS A  93      43.150  -3.867  -8.804  1.00  0.60           H  
ATOM   1439 2HE  LYS A  93      42.919  -2.333  -9.664  1.00  0.60           H  
ATOM   1440 1HZ  LYS A  93      45.152  -3.154  -9.902  1.00  0.60           H  
ATOM   1441 2HZ  LYS A  93      45.164  -1.731  -9.068  1.00  0.60           H  
ATOM   1442 3HZ  LYS A  93      45.380  -3.158  -8.269  1.00  0.60           H  
ATOM   1443  N   GLN A  94      38.800   0.041  -4.150  1.00  0.60           N  
ATOM   1444  CA  GLN A  94      38.509   0.566  -2.826  1.00  0.60           C  
ATOM   1445  C   GLN A  94      37.001   0.667  -2.578  1.00  0.60           C  
ATOM   1446  O   GLN A  94      36.570   1.288  -1.603  1.00  0.60           O  
ATOM   1447  CB  GLN A  94      39.150   1.946  -2.659  1.00  0.60           C  
ATOM   1448  CG  GLN A  94      40.665   1.948  -2.742  1.00  0.60           C  
ATOM   1449  CD  GLN A  94      41.267   3.342  -2.577  1.00  0.60           C  
ATOM   1450  OE1 GLN A  94      40.561   4.340  -2.405  1.00  0.60           O  
ATOM   1451  NE2 GLN A  94      42.592   3.414  -2.631  1.00  0.60           N  
ATOM   1452  H   GLN A  94      38.639   0.665  -4.935  1.00  0.60           H  
ATOM   1453  HA  GLN A  94      38.929  -0.110  -2.083  1.00  0.60           H  
ATOM   1454 1HB  GLN A  94      38.792   2.592  -3.454  1.00  0.60           H  
ATOM   1455 2HB  GLN A  94      38.847   2.387  -1.711  1.00  0.60           H  
ATOM   1456 1HG  GLN A  94      41.062   1.305  -1.958  1.00  0.60           H  
ATOM   1457 2HG  GLN A  94      40.958   1.567  -3.720  1.00  0.60           H  
ATOM   1458 1HE2 GLN A  94      43.052   4.298  -2.528  1.00  0.60           H  
ATOM   1459 2HE2 GLN A  94      43.133   2.584  -2.771  1.00  0.60           H  
ATOM   1460  N   GLY A  95      36.192   0.066  -3.461  1.00  0.60           N  
ATOM   1461  CA  GLY A  95      34.738   0.132  -3.330  1.00  0.60           C  
ATOM   1462  C   GLY A  95      34.134   1.336  -4.058  1.00  0.60           C  
ATOM   1463  O   GLY A  95      32.958   1.678  -3.845  1.00  0.60           O  
ATOM   1464  H   GLY A  95      36.576  -0.446  -4.257  1.00  0.60           H  
ATOM   1465 1HA  GLY A  95      34.306  -0.784  -3.732  1.00  0.60           H  
ATOM   1466 2HA  GLY A  95      34.470   0.172  -2.275  1.00  0.60           H  
ATOM   1467  N   GLY A  96      34.954   1.995  -4.882  1.00  0.60           N  
ATOM   1468  CA  GLY A  96      34.522   3.149  -5.637  1.00  0.60           C  
ATOM   1469  C   GLY A  96      34.012   2.745  -6.999  1.00  0.60           C  
ATOM   1470  O   GLY A  96      33.760   1.564  -7.257  1.00  0.60           O  
ATOM   1471  H   GLY A  96      35.917   1.690  -5.020  1.00  0.60           H  
ATOM   1472 1HA  GLY A  96      33.759   3.677  -5.090  1.00  0.60           H  
ATOM   1473 2HA  GLY A  96      35.352   3.827  -5.763  1.00  0.60           H  
ATOM   1474  N   LEU A  97      33.860   3.725  -7.874  1.00  0.59           N  
ATOM   1475  CA  LEU A  97      33.353   3.446  -9.205  1.00  0.59           C  
ATOM   1476  C   LEU A  97      34.372   3.577 -10.336  1.00  0.59           C  
ATOM   1477  O   LEU A  97      34.402   2.743 -11.246  1.00  0.59           O  
ATOM   1478  CB  LEU A  97      32.219   4.390  -9.513  1.00  0.59           C  
ATOM   1479  CG  LEU A  97      31.067   4.332  -8.708  1.00  0.59           C  
ATOM   1480  CD1 LEU A  97      30.173   5.407  -9.173  1.00  0.59           C  
ATOM   1481  CD2 LEU A  97      30.441   2.997  -8.860  1.00  0.59           C  
ATOM   1482  H   LEU A  97      34.078   4.686  -7.597  1.00  0.59           H  
ATOM   1483  HA  LEU A  97      32.970   2.431  -9.214  1.00  0.59           H  
ATOM   1484 1HB  LEU A  97      32.588   5.357  -9.475  1.00  0.59           H  
ATOM   1485 2HB  LEU A  97      31.900   4.212 -10.485  1.00  0.59           H  
ATOM   1486  HG  LEU A  97      31.319   4.505  -7.678  1.00  0.59           H  
ATOM   1487 1HD1 LEU A  97      29.286   5.405  -8.635  1.00  0.59           H  
ATOM   1488 2HD1 LEU A  97      30.672   6.366  -9.057  1.00  0.59           H  
ATOM   1489 3HD1 LEU A  97      29.941   5.241 -10.186  1.00  0.59           H  
ATOM   1490 1HD2 LEU A  97      29.554   2.957  -8.279  1.00  0.59           H  
ATOM   1491 2HD2 LEU A  97      30.195   2.836  -9.906  1.00  0.59           H  
ATOM   1492 3HD2 LEU A  97      31.137   2.228  -8.520  1.00  0.59           H  
ATOM   1493  N   GLY A  98      35.201   4.614 -10.309  1.00  0.59           N  
ATOM   1494  CA  GLY A  98      36.089   4.881 -11.421  1.00  0.59           C  
ATOM   1495  C   GLY A  98      35.265   5.709 -12.388  1.00  0.59           C  
ATOM   1496  O   GLY A  98      34.073   5.902 -12.154  1.00  0.59           O  
ATOM   1497  H   GLY A  98      35.205   5.297  -9.553  1.00  0.59           H  
ATOM   1498 1HA  GLY A  98      36.958   5.444 -11.076  1.00  0.59           H  
ATOM   1499 2HA  GLY A  98      36.425   3.955 -11.884  1.00  0.59           H  
ATOM   1500  N   THR A  99      35.853   6.211 -13.462  1.00  0.58           N  
ATOM   1501  CA  THR A  99      35.053   7.051 -14.346  1.00  0.58           C  
ATOM   1502  C   THR A  99      33.831   6.318 -14.885  1.00  0.58           C  
ATOM   1503  O   THR A  99      33.953   5.246 -15.483  1.00  0.58           O  
ATOM   1504  CB  THR A  99      35.893   7.560 -15.524  1.00  0.58           C  
ATOM   1505  OG1 THR A  99      37.015   8.298 -15.021  1.00  0.58           O  
ATOM   1506  CG2 THR A  99      35.052   8.464 -16.426  1.00  0.58           C  
ATOM   1507  H   THR A  99      36.829   6.036 -13.649  1.00  0.58           H  
ATOM   1508  HA  THR A  99      34.705   7.914 -13.784  1.00  0.58           H  
ATOM   1509  HB  THR A  99      36.256   6.712 -16.102  1.00  0.58           H  
ATOM   1510  HG1 THR A  99      36.700   9.116 -14.622  1.00  0.58           H  
ATOM   1511 1HG2 THR A  99      35.661   8.820 -17.255  1.00  0.58           H  
ATOM   1512 2HG2 THR A  99      34.201   7.908 -16.820  1.00  0.58           H  
ATOM   1513 3HG2 THR A  99      34.687   9.319 -15.854  1.00  0.58           H  
ATOM   1514  N   MET A 100      32.667   6.940 -14.701  1.00  0.58           N  
ATOM   1515  CA  MET A 100      31.384   6.406 -15.136  1.00  0.58           C  
ATOM   1516  C   MET A 100      30.983   6.953 -16.481  1.00  0.58           C  
ATOM   1517  O   MET A 100      31.243   8.109 -16.770  1.00  0.58           O  
ATOM   1518  CB  MET A 100      30.330   6.732 -14.082  1.00  0.58           C  
ATOM   1519  CG  MET A 100      30.600   6.066 -12.786  1.00  0.58           C  
ATOM   1520  SD  MET A 100      30.298   4.273 -12.869  1.00  0.58           S  
ATOM   1521  CE  MET A 100      31.887   3.548 -13.213  1.00  0.58           C  
ATOM   1522  H   MET A 100      32.680   7.818 -14.204  1.00  0.58           H  
ATOM   1523  HA  MET A 100      31.475   5.326 -15.227  1.00  0.58           H  
ATOM   1524 1HB  MET A 100      30.291   7.810 -13.914  1.00  0.58           H  
ATOM   1525 2HB  MET A 100      29.345   6.417 -14.429  1.00  0.58           H  
ATOM   1526 1HG  MET A 100      31.627   6.234 -12.477  1.00  0.58           H  
ATOM   1527 2HG  MET A 100      29.938   6.501 -12.044  1.00  0.58           H  
ATOM   1528 1HE  MET A 100      31.803   2.472 -13.248  1.00  0.58           H  
ATOM   1529 2HE  MET A 100      32.237   3.904 -14.172  1.00  0.58           H  
ATOM   1530 3HE  MET A 100      32.590   3.825 -12.477  1.00  0.58           H  
ATOM   1531  N   LYS A 101      30.283   6.144 -17.266  1.00  0.57           N  
ATOM   1532  CA  LYS A 101      29.742   6.566 -18.556  1.00  0.57           C  
ATOM   1533  C   LYS A 101      28.307   7.085 -18.441  1.00  0.57           C  
ATOM   1534  O   LYS A 101      27.703   7.484 -19.442  1.00  0.57           O  
ATOM   1535  CB  LYS A 101      29.801   5.420 -19.556  1.00  0.57           C  
ATOM   1536  CG  LYS A 101      31.210   4.960 -19.957  1.00  0.57           C  
ATOM   1537  CD  LYS A 101      31.159   3.780 -20.967  1.00  0.57           C  
ATOM   1538  CE  LYS A 101      32.557   3.358 -21.429  1.00  0.57           C  
ATOM   1539  NZ  LYS A 101      32.528   2.140 -22.314  1.00  0.57           N  
ATOM   1540  H   LYS A 101      30.138   5.189 -16.964  1.00  0.57           H  
ATOM   1541  HA  LYS A 101      30.357   7.383 -18.933  1.00  0.57           H  
ATOM   1542 1HB  LYS A 101      29.289   4.554 -19.129  1.00  0.57           H  
ATOM   1543 2HB  LYS A 101      29.268   5.698 -20.463  1.00  0.57           H  
ATOM   1544 1HG  LYS A 101      31.757   5.791 -20.399  1.00  0.57           H  
ATOM   1545 2HG  LYS A 101      31.741   4.630 -19.062  1.00  0.57           H  
ATOM   1546 1HD  LYS A 101      30.683   2.919 -20.500  1.00  0.57           H  
ATOM   1547 2HD  LYS A 101      30.568   4.058 -21.846  1.00  0.57           H  
ATOM   1548 1HE  LYS A 101      33.005   4.182 -21.982  1.00  0.57           H  
ATOM   1549 2HE  LYS A 101      33.169   3.142 -20.555  1.00  0.57           H  
ATOM   1550 1HZ  LYS A 101      33.457   1.898 -22.595  1.00  0.57           H  
ATOM   1551 2HZ  LYS A 101      32.123   1.368 -21.805  1.00  0.57           H  
ATOM   1552 3HZ  LYS A 101      31.961   2.279 -23.168  1.00  0.57           H  
ATOM   1553  N   ILE A 102      27.772   7.067 -17.220  1.00  0.56           N  
ATOM   1554  CA  ILE A 102      26.415   7.521 -16.940  1.00  0.56           C  
ATOM   1555  C   ILE A 102      26.466   8.592 -15.841  1.00  0.56           C  
ATOM   1556  O   ILE A 102      27.388   8.568 -15.027  1.00  0.56           O  
ATOM   1557  CB  ILE A 102      25.556   6.342 -16.428  1.00  0.56           C  
ATOM   1558  CG1 ILE A 102      26.145   5.808 -15.105  1.00  0.56           C  
ATOM   1559  CG2 ILE A 102      25.499   5.235 -17.470  1.00  0.56           C  
ATOM   1560  CD1 ILE A 102      25.261   4.776 -14.414  1.00  0.56           C  
ATOM   1561  H   ILE A 102      28.342   6.730 -16.462  1.00  0.56           H  
ATOM   1562  HA  ILE A 102      25.991   7.923 -17.855  1.00  0.56           H  
ATOM   1563  HB  ILE A 102      24.556   6.686 -16.210  1.00  0.56           H  
ATOM   1564 1HG1 ILE A 102      27.115   5.358 -15.303  1.00  0.56           H  
ATOM   1565 2HG1 ILE A 102      26.282   6.649 -14.420  1.00  0.56           H  
ATOM   1566 1HG2 ILE A 102      24.894   4.412 -17.095  1.00  0.56           H  
ATOM   1567 2HG2 ILE A 102      25.057   5.627 -18.385  1.00  0.56           H  
ATOM   1568 3HG2 ILE A 102      26.495   4.880 -17.676  1.00  0.56           H  
ATOM   1569 1HD1 ILE A 102      25.733   4.451 -13.492  1.00  0.56           H  
ATOM   1570 2HD1 ILE A 102      24.290   5.222 -14.191  1.00  0.56           H  
ATOM   1571 3HD1 ILE A 102      25.126   3.922 -15.072  1.00  0.56           H  
ATOM   1572  N   PRO A 103      25.531   9.560 -15.812  1.00  0.56           N  
ATOM   1573  CA  PRO A 103      25.391  10.561 -14.769  1.00  0.56           C  
ATOM   1574  C   PRO A 103      24.826   9.964 -13.486  1.00  0.56           C  
ATOM   1575  O   PRO A 103      24.003   9.034 -13.544  1.00  0.56           O  
ATOM   1576  CB  PRO A 103      24.422  11.562 -15.406  1.00  0.56           C  
ATOM   1577  CG  PRO A 103      23.611  10.751 -16.373  1.00  0.56           C  
ATOM   1578  CD  PRO A 103      24.569   9.705 -16.915  1.00  0.56           C  
ATOM   1579  HA  PRO A 103      26.369  11.021 -14.582  1.00  0.56           H  
ATOM   1580 1HB  PRO A 103      23.822  12.057 -14.627  1.00  0.56           H  
ATOM   1581 2HB  PRO A 103      24.995  12.331 -15.918  1.00  0.56           H  
ATOM   1582 1HG  PRO A 103      22.771  10.300 -15.855  1.00  0.56           H  
ATOM   1583 2HG  PRO A 103      23.186  11.397 -17.156  1.00  0.56           H  
ATOM   1584 1HD  PRO A 103      24.018   8.785 -17.092  1.00  0.56           H  
ATOM   1585 2HD  PRO A 103      25.072  10.073 -17.823  1.00  0.56           H  
ATOM   1586  N   LEU A 104      25.211  10.545 -12.348  1.00  0.56           N  
ATOM   1587  CA  LEU A 104      24.640  10.130 -11.068  1.00  0.56           C  
ATOM   1588  C   LEU A 104      23.869  11.318 -10.440  1.00  0.56           C  
ATOM   1589  O   LEU A 104      24.463  12.360 -10.143  1.00  0.56           O  
ATOM   1590  CB  LEU A 104      25.752   9.667 -10.107  1.00  0.56           C  
ATOM   1591  CG  LEU A 104      26.833   8.630 -10.612  1.00  0.56           C  
ATOM   1592  CD1 LEU A 104      27.826   8.401  -9.477  1.00  0.56           C  
ATOM   1593  CD2 LEU A 104      26.222   7.329 -11.049  1.00  0.56           C  
ATOM   1594  H   LEU A 104      25.920  11.280 -12.388  1.00  0.56           H  
ATOM   1595  HA  LEU A 104      23.940   9.312 -11.232  1.00  0.56           H  
ATOM   1596 1HB  LEU A 104      26.261  10.513  -9.736  1.00  0.56           H  
ATOM   1597 2HB  LEU A 104      25.258   9.197  -9.252  1.00  0.56           H  
ATOM   1598  HG  LEU A 104      27.375   9.065 -11.457  1.00  0.56           H  
ATOM   1599 1HD1 LEU A 104      28.599   7.718  -9.812  1.00  0.56           H  
ATOM   1600 2HD1 LEU A 104      28.282   9.345  -9.189  1.00  0.56           H  
ATOM   1601 3HD1 LEU A 104      27.306   7.973  -8.617  1.00  0.56           H  
ATOM   1602 1HD2 LEU A 104      27.012   6.655 -11.386  1.00  0.56           H  
ATOM   1603 2HD2 LEU A 104      25.689   6.874 -10.212  1.00  0.56           H  
ATOM   1604 3HD2 LEU A 104      25.536   7.514 -11.872  1.00  0.56           H  
ATOM   1605  N   VAL A 105      22.546  11.184 -10.283  1.00  0.57           N  
ATOM   1606  CA  VAL A 105      21.668  12.259  -9.788  1.00  0.57           C  
ATOM   1607  C   VAL A 105      21.531  12.320  -8.279  1.00  0.57           C  
ATOM   1608  O   VAL A 105      21.124  11.342  -7.637  1.00  0.57           O  
ATOM   1609  CB  VAL A 105      20.267  12.102 -10.373  1.00  0.57           C  
ATOM   1610  CG1 VAL A 105      19.370  13.142  -9.810  1.00  0.57           C  
ATOM   1611  CG2 VAL A 105      20.312  12.228 -11.861  1.00  0.57           C  
ATOM   1612  H   VAL A 105      22.120  10.303 -10.532  1.00  0.57           H  
ATOM   1613  HA  VAL A 105      22.074  13.209 -10.117  1.00  0.57           H  
ATOM   1614  HB  VAL A 105      19.883  11.132 -10.110  1.00  0.57           H  
ATOM   1615 1HG1 VAL A 105      18.382  13.023 -10.231  1.00  0.57           H  
ATOM   1616 2HG1 VAL A 105      19.318  13.047  -8.726  1.00  0.57           H  
ATOM   1617 3HG1 VAL A 105      19.771  14.121 -10.072  1.00  0.57           H  
ATOM   1618 1HG2 VAL A 105      19.309  12.096 -12.265  1.00  0.57           H  
ATOM   1619 2HG2 VAL A 105      20.676  13.196 -12.138  1.00  0.57           H  
ATOM   1620 3HG2 VAL A 105      20.976  11.464 -12.245  1.00  0.57           H  
ATOM   1621  N   SER A 106      21.847  13.488  -7.728  1.00  0.58           N  
ATOM   1622  CA  SER A 106      21.841  13.722  -6.288  1.00  0.58           C  
ATOM   1623  C   SER A 106      20.507  14.240  -5.756  1.00  0.58           C  
ATOM   1624  O   SER A 106      20.150  15.409  -5.939  1.00  0.58           O  
ATOM   1625  CB  SER A 106      22.932  14.712  -5.982  1.00  0.58           C  
ATOM   1626  OG  SER A 106      22.948  15.049  -4.644  1.00  0.58           O  
ATOM   1627  H   SER A 106      22.114  14.256  -8.343  1.00  0.58           H  
ATOM   1628  HA  SER A 106      22.065  12.779  -5.783  1.00  0.58           H  
ATOM   1629 1HB  SER A 106      23.890  14.271  -6.256  1.00  0.58           H  
ATOM   1630 2HB  SER A 106      22.797  15.606  -6.589  1.00  0.58           H  
ATOM   1631  HG  SER A 106      23.068  14.200  -4.164  1.00  0.58           H  
ATOM   1632  N   ASP A 107      19.768  13.349  -5.102  1.00  0.61           N  
ATOM   1633  CA  ASP A 107      18.454  13.623  -4.552  1.00  0.61           C  
ATOM   1634  C   ASP A 107      18.514  13.912  -3.048  1.00  0.61           C  
ATOM   1635  O   ASP A 107      17.843  13.228  -2.272  1.00  0.61           O  
ATOM   1636  CB  ASP A 107      17.597  12.394  -4.786  1.00  0.61           C  
ATOM   1637  CG  ASP A 107      16.166  12.572  -4.545  1.00  0.61           C  
ATOM   1638  OD1 ASP A 107      15.656  13.672  -4.603  1.00  0.61           O  
ATOM   1639  OD2 ASP A 107      15.527  11.577  -4.291  1.00  0.61           O  
ATOM   1640  H   ASP A 107      20.131  12.405  -4.969  1.00  0.61           H  
ATOM   1641  HA  ASP A 107      18.029  14.485  -5.066  1.00  0.61           H  
ATOM   1642 1HB  ASP A 107      17.741  12.047  -5.809  1.00  0.61           H  
ATOM   1643 2HB  ASP A 107      17.943  11.595  -4.140  1.00  0.61           H  
ATOM   1644  N   THR A 108      19.210  14.962  -2.630  1.00  0.63           N  
ATOM   1645  CA  THR A 108      19.395  15.197  -1.192  1.00  0.63           C  
ATOM   1646  C   THR A 108      18.121  15.609  -0.464  1.00  0.63           C  
ATOM   1647  O   THR A 108      17.959  15.372   0.737  1.00  0.63           O  
ATOM   1648  CB  THR A 108      20.476  16.256  -0.972  1.00  0.63           C  
ATOM   1649  OG1 THR A 108      20.087  17.493  -1.595  1.00  0.63           O  
ATOM   1650  CG2 THR A 108      21.740  15.772  -1.579  1.00  0.63           C  
ATOM   1651  H   THR A 108      19.691  15.536  -3.314  1.00  0.63           H  
ATOM   1652  HA  THR A 108      19.744  14.264  -0.745  1.00  0.63           H  
ATOM   1653  HB  THR A 108      20.625  16.422   0.094  1.00  0.63           H  
ATOM   1654  HG1 THR A 108      20.860  18.054  -1.703  1.00  0.63           H  
ATOM   1655 1HG2 THR A 108      22.521  16.515  -1.434  1.00  0.63           H  
ATOM   1656 2HG2 THR A 108      22.031  14.832  -1.107  1.00  0.63           H  
ATOM   1657 3HG2 THR A 108      21.580  15.609  -2.639  1.00  0.63           H  
ATOM   1658  N   ARG A 109      17.174  16.159  -1.209  1.00  0.65           N  
ATOM   1659  CA  ARG A 109      15.904  16.579  -0.638  1.00  0.65           C  
ATOM   1660  C   ARG A 109      14.908  15.423  -0.615  1.00  0.65           C  
ATOM   1661  O   ARG A 109      13.772  15.579  -0.164  1.00  0.65           O  
ATOM   1662  CB  ARG A 109      15.311  17.728  -1.436  1.00  0.65           C  
ATOM   1663  CG  ARG A 109      16.105  19.026  -1.392  1.00  0.65           C  
ATOM   1664  CD  ARG A 109      15.454  20.091  -2.210  1.00  0.65           C  
ATOM   1665  NE  ARG A 109      16.201  21.339  -2.184  1.00  0.65           N  
ATOM   1666  CZ  ARG A 109      15.832  22.464  -2.830  1.00  0.65           C  
ATOM   1667  NH1 ARG A 109      14.726  22.480  -3.542  1.00  0.65           N  
ATOM   1668  NH2 ARG A 109      16.580  23.551  -2.747  1.00  0.65           N  
ATOM   1669  H   ARG A 109      17.363  16.315  -2.190  1.00  0.65           H  
ATOM   1670  HA  ARG A 109      16.075  16.913   0.386  1.00  0.65           H  
ATOM   1671 1HB  ARG A 109      15.221  17.430  -2.481  1.00  0.65           H  
ATOM   1672 2HB  ARG A 109      14.306  17.941  -1.073  1.00  0.65           H  
ATOM   1673 1HG  ARG A 109      16.171  19.375  -0.361  1.00  0.65           H  
ATOM   1674 2HG  ARG A 109      17.111  18.852  -1.781  1.00  0.65           H  
ATOM   1675 1HD  ARG A 109      15.383  19.758  -3.245  1.00  0.65           H  
ATOM   1676 2HD  ARG A 109      14.454  20.284  -1.824  1.00  0.65           H  
ATOM   1677  HE  ARG A 109      17.058  21.364  -1.647  1.00  0.65           H  
ATOM   1678 1HH1 ARG A 109      14.154  21.647  -3.607  1.00  0.65           H  
ATOM   1679 2HH1 ARG A 109      14.449  23.321  -4.027  1.00  0.65           H  
ATOM   1680 1HH2 ARG A 109      17.429  23.540  -2.200  1.00  0.65           H  
ATOM   1681 2HH2 ARG A 109      16.302  24.392  -3.231  1.00  0.65           H  
ATOM   1682  N   ARG A 110      15.331  14.267  -1.146  1.00  0.67           N  
ATOM   1683  CA  ARG A 110      14.528  13.058  -1.266  1.00  0.67           C  
ATOM   1684  C   ARG A 110      13.261  13.305  -2.095  1.00  0.67           C  
ATOM   1685  O   ARG A 110      12.259  12.594  -1.959  1.00  0.67           O  
ATOM   1686  CB  ARG A 110      14.142  12.545   0.120  1.00  0.67           C  
ATOM   1687  CG  ARG A 110      15.185  11.701   0.846  1.00  0.67           C  
ATOM   1688  CD  ARG A 110      16.377  12.485   1.307  1.00  0.67           C  
ATOM   1689  NE  ARG A 110      17.228  11.669   2.173  1.00  0.67           N  
ATOM   1690  CZ  ARG A 110      18.411  12.018   2.712  1.00  0.67           C  
ATOM   1691  NH1 ARG A 110      18.979  13.201   2.518  1.00  0.67           N  
ATOM   1692  NH2 ARG A 110      18.994  11.107   3.453  1.00  0.67           N  
ATOM   1693  H   ARG A 110      16.286  14.187  -1.488  1.00  0.67           H  
ATOM   1694  HA  ARG A 110      15.131  12.298  -1.767  1.00  0.67           H  
ATOM   1695 1HB  ARG A 110      13.882  13.360   0.781  1.00  0.67           H  
ATOM   1696 2HB  ARG A 110      13.262  11.935   0.018  1.00  0.67           H  
ATOM   1697 1HG  ARG A 110      14.732  11.244   1.724  1.00  0.67           H  
ATOM   1698 2HG  ARG A 110      15.532  10.929   0.180  1.00  0.67           H  
ATOM   1699 1HD  ARG A 110      16.968  12.791   0.439  1.00  0.67           H  
ATOM   1700 2HD  ARG A 110      16.061  13.367   1.861  1.00  0.67           H  
ATOM   1701  HE  ARG A 110      16.920  10.713   2.396  1.00  0.67           H  
ATOM   1702 1HH1 ARG A 110      18.534  13.920   1.922  1.00  0.67           H  
ATOM   1703 2HH1 ARG A 110      19.867  13.403   2.946  1.00  0.67           H  
ATOM   1704 1HH2 ARG A 110      18.506  10.203   3.554  1.00  0.67           H  
ATOM   1705 2HH2 ARG A 110      19.885  11.286   3.888  1.00  0.67           H  
ATOM   1706  N   THR A 111      13.312  14.290  -2.989  1.00  0.69           N  
ATOM   1707  CA  THR A 111      12.172  14.633  -3.821  1.00  0.69           C  
ATOM   1708  C   THR A 111      11.947  13.613  -4.908  1.00  0.69           C  
ATOM   1709  O   THR A 111      10.817  13.187  -5.142  1.00  0.69           O  
ATOM   1710  CB  THR A 111      12.330  16.017  -4.473  1.00  0.69           C  
ATOM   1711  OG1 THR A 111      12.439  17.032  -3.460  1.00  0.69           O  
ATOM   1712  CG2 THR A 111      11.127  16.305  -5.364  1.00  0.69           C  
ATOM   1713  H   THR A 111      14.181  14.799  -3.093  1.00  0.69           H  
ATOM   1714  HA  THR A 111      11.282  14.653  -3.191  1.00  0.69           H  
ATOM   1715  HB  THR A 111      13.235  16.027  -5.082  1.00  0.69           H  
ATOM   1716  HG1 THR A 111      11.770  16.880  -2.785  1.00  0.69           H  
ATOM   1717 1HG2 THR A 111      11.244  17.281  -5.831  1.00  0.69           H  
ATOM   1718 2HG2 THR A 111      11.051  15.537  -6.140  1.00  0.69           H  
ATOM   1719 3HG2 THR A 111      10.217  16.298  -4.764  1.00  0.69           H  
ATOM   1720  N   ILE A 112      13.025  13.215  -5.575  1.00  0.70           N  
ATOM   1721  CA  ILE A 112      12.903  12.313  -6.709  1.00  0.70           C  
ATOM   1722  C   ILE A 112      12.499  10.961  -6.157  1.00  0.70           C  
ATOM   1723  O   ILE A 112      11.574  10.322  -6.655  1.00  0.70           O  
ATOM   1724  CB  ILE A 112      14.224  12.142  -7.468  1.00  0.70           C  
ATOM   1725  CG1 ILE A 112      14.672  13.416  -8.066  1.00  0.70           C  
ATOM   1726  CG2 ILE A 112      14.011  11.180  -8.586  1.00  0.70           C  
ATOM   1727  CD1 ILE A 112      16.073  13.332  -8.569  1.00  0.70           C  
ATOM   1728  H   ILE A 112      13.951  13.547  -5.280  1.00  0.70           H  
ATOM   1729  HA  ILE A 112      12.129  12.676  -7.384  1.00  0.70           H  
ATOM   1730  HB  ILE A 112      14.985  11.759  -6.815  1.00  0.70           H  
ATOM   1731 1HG1 ILE A 112      14.017  13.669  -8.876  1.00  0.70           H  
ATOM   1732 2HG1 ILE A 112      14.619  14.206  -7.313  1.00  0.70           H  
ATOM   1733 1HG2 ILE A 112      14.939  11.035  -9.137  1.00  0.70           H  
ATOM   1734 2HG2 ILE A 112      13.672  10.244  -8.177  1.00  0.70           H  
ATOM   1735 3HG2 ILE A 112      13.257  11.582  -9.251  1.00  0.70           H  
ATOM   1736 1HD1 ILE A 112      16.355  14.274  -8.990  1.00  0.70           H  
ATOM   1737 2HD1 ILE A 112      16.741  13.092  -7.745  1.00  0.70           H  
ATOM   1738 3HD1 ILE A 112      16.139  12.557  -9.328  1.00  0.70           H  
ATOM   1739  N   SER A 113      13.181  10.543  -5.093  1.00  0.71           N  
ATOM   1740  CA  SER A 113      12.919   9.268  -4.465  1.00  0.71           C  
ATOM   1741  C   SER A 113      11.475   9.206  -3.963  1.00  0.71           C  
ATOM   1742  O   SER A 113      10.801   8.169  -4.073  1.00  0.71           O  
ATOM   1743  CB  SER A 113      13.898   9.041  -3.329  1.00  0.71           C  
ATOM   1744  OG  SER A 113      15.217   8.932  -3.802  1.00  0.71           O  
ATOM   1745  H   SER A 113      13.940  11.122  -4.730  1.00  0.71           H  
ATOM   1746  HA  SER A 113      13.068   8.500  -5.215  1.00  0.71           H  
ATOM   1747 1HB  SER A 113      13.833   9.874  -2.625  1.00  0.71           H  
ATOM   1748 2HB  SER A 113      13.632   8.139  -2.793  1.00  0.71           H  
ATOM   1749  HG  SER A 113      15.452   9.838  -4.113  1.00  0.71           H  
ATOM   1750  N   THR A 114      10.957  10.316  -3.423  1.00  0.72           N  
ATOM   1751  CA  THR A 114       9.563  10.295  -3.028  1.00  0.72           C  
ATOM   1752  C   THR A 114       8.665  10.169  -4.265  1.00  0.72           C  
ATOM   1753  O   THR A 114       7.819   9.279  -4.319  1.00  0.72           O  
ATOM   1754  CB  THR A 114       9.150  11.564  -2.260  1.00  0.72           C  
ATOM   1755  OG1 THR A 114       9.916  11.686  -1.059  1.00  0.72           O  
ATOM   1756  CG2 THR A 114       7.664  11.468  -1.900  1.00  0.72           C  
ATOM   1757  H   THR A 114      11.509  11.160  -3.271  1.00  0.72           H  
ATOM   1758  HA  THR A 114       9.392   9.432  -2.387  1.00  0.72           H  
ATOM   1759  HB  THR A 114       9.322  12.444  -2.886  1.00  0.72           H  
ATOM   1760  HG1 THR A 114      10.831  11.952  -1.291  1.00  0.72           H  
ATOM   1761 1HG2 THR A 114       7.365  12.364  -1.360  1.00  0.72           H  
ATOM   1762 2HG2 THR A 114       7.073  11.381  -2.814  1.00  0.72           H  
ATOM   1763 3HG2 THR A 114       7.496  10.592  -1.275  1.00  0.72           H  
ATOM   1764  N   ASP A 115       8.895  11.003  -5.295  1.00  0.74           N  
ATOM   1765  CA  ASP A 115       8.073  11.011  -6.516  1.00  0.74           C  
ATOM   1766  C   ASP A 115       8.071   9.692  -7.287  1.00  0.74           C  
ATOM   1767  O   ASP A 115       7.041   9.293  -7.848  1.00  0.74           O  
ATOM   1768  CB  ASP A 115       8.502  12.141  -7.453  1.00  0.74           C  
ATOM   1769  CG  ASP A 115       8.053  13.544  -6.988  1.00  0.74           C  
ATOM   1770  OD1 ASP A 115       7.223  13.620  -6.105  1.00  0.74           O  
ATOM   1771  OD2 ASP A 115       8.511  14.518  -7.553  1.00  0.74           O  
ATOM   1772  H   ASP A 115       9.642  11.692  -5.217  1.00  0.74           H  
ATOM   1773  HA  ASP A 115       7.047  11.215  -6.214  1.00  0.74           H  
ATOM   1774 1HB  ASP A 115       9.592  12.137  -7.536  1.00  0.74           H  
ATOM   1775 2HB  ASP A 115       8.101  11.954  -8.439  1.00  0.74           H  
ATOM   1776  N   TYR A 116       9.189   8.980  -7.270  1.00  0.76           N  
ATOM   1777  CA  TYR A 116       9.258   7.704  -7.958  1.00  0.76           C  
ATOM   1778  C   TYR A 116       8.823   6.543  -7.078  1.00  0.76           C  
ATOM   1779  O   TYR A 116       8.850   5.389  -7.494  1.00  0.76           O  
ATOM   1780  CB  TYR A 116      10.654   7.494  -8.528  1.00  0.76           C  
ATOM   1781  CG  TYR A 116      10.900   8.240  -9.859  1.00  0.76           C  
ATOM   1782  CD1 TYR A 116      11.184   9.581  -9.888  1.00  0.76           C  
ATOM   1783  CD2 TYR A 116      10.896   7.525 -11.053  1.00  0.76           C  
ATOM   1784  CE1 TYR A 116      11.451  10.209 -11.084  1.00  0.76           C  
ATOM   1785  CE2 TYR A 116      11.174   8.143 -12.259  1.00  0.76           C  
ATOM   1786  CZ  TYR A 116      11.455   9.491 -12.275  1.00  0.76           C  
ATOM   1787  OH  TYR A 116      11.758  10.134 -13.453  1.00  0.76           O  
ATOM   1788  H   TYR A 116      10.020   9.356  -6.814  1.00  0.76           H  
ATOM   1789  HA  TYR A 116       8.579   7.753  -8.789  1.00  0.76           H  
ATOM   1790 1HB  TYR A 116      11.394   7.843  -7.801  1.00  0.76           H  
ATOM   1791 2HB  TYR A 116      10.833   6.445  -8.685  1.00  0.76           H  
ATOM   1792  HD1 TYR A 116      11.196  10.152  -8.972  1.00  0.76           H  
ATOM   1793  HD2 TYR A 116      10.689   6.479 -11.031  1.00  0.76           H  
ATOM   1794  HE1 TYR A 116      11.668  11.265 -11.086  1.00  0.76           H  
ATOM   1795  HE2 TYR A 116      11.177   7.565 -13.186  1.00  0.76           H  
ATOM   1796  HH  TYR A 116      11.847   9.488 -14.158  1.00  0.76           H  
ATOM   1797  N   GLY A 117       8.403   6.838  -5.853  1.00  0.80           N  
ATOM   1798  CA  GLY A 117       7.909   5.816  -4.962  1.00  0.80           C  
ATOM   1799  C   GLY A 117       8.982   4.883  -4.436  1.00  0.80           C  
ATOM   1800  O   GLY A 117       8.664   3.730  -4.137  1.00  0.80           O  
ATOM   1801  H   GLY A 117       8.392   7.799  -5.519  1.00  0.80           H  
ATOM   1802 1HA  GLY A 117       7.420   6.308  -4.122  1.00  0.80           H  
ATOM   1803 2HA  GLY A 117       7.143   5.236  -5.476  1.00  0.80           H  
ATOM   1804  N   VAL A 118      10.239   5.351  -4.340  1.00  0.87           N  
ATOM   1805  CA  VAL A 118      11.304   4.466  -3.887  1.00  0.87           C  
ATOM   1806  C   VAL A 118      11.831   4.831  -2.510  1.00  0.87           C  
ATOM   1807  O   VAL A 118      12.534   4.060  -1.862  1.00  0.87           O  
ATOM   1808  CB  VAL A 118      12.466   4.429  -4.890  1.00  0.87           C  
ATOM   1809  CG1 VAL A 118      12.020   3.919  -6.214  1.00  0.87           C  
ATOM   1810  CG2 VAL A 118      13.000   5.763  -5.070  1.00  0.87           C  
ATOM   1811  H   VAL A 118      10.445   6.323  -4.562  1.00  0.87           H  
ATOM   1812  HA  VAL A 118      10.904   3.488  -3.838  1.00  0.87           H  
ATOM   1813  HB  VAL A 118      13.241   3.754  -4.509  1.00  0.87           H  
ATOM   1814 1HG1 VAL A 118      12.875   3.902  -6.884  1.00  0.87           H  
ATOM   1815 2HG1 VAL A 118      11.615   2.926  -6.122  1.00  0.87           H  
ATOM   1816 3HG1 VAL A 118      11.257   4.585  -6.608  1.00  0.87           H  
ATOM   1817 1HG2 VAL A 118      13.813   5.724  -5.763  1.00  0.87           H  
ATOM   1818 2HG2 VAL A 118      12.209   6.399  -5.463  1.00  0.87           H  
ATOM   1819 3HG2 VAL A 118      13.352   6.148  -4.123  1.00  0.87           H  
ATOM   1820  N   LEU A 119      11.498   6.009  -2.031  1.00  0.94           N  
ATOM   1821  CA  LEU A 119      11.985   6.387  -0.716  1.00  0.94           C  
ATOM   1822  C   LEU A 119      11.472   5.479   0.391  1.00  0.94           C  
ATOM   1823  O   LEU A 119      10.264   5.254   0.505  1.00  0.94           O  
ATOM   1824  CB  LEU A 119      11.561   7.802  -0.373  1.00  0.94           C  
ATOM   1825  CG  LEU A 119      12.151   8.354   0.906  1.00  0.94           C  
ATOM   1826  CD1 LEU A 119      13.661   8.488   0.718  1.00  0.94           C  
ATOM   1827  CD2 LEU A 119      11.505   9.680   1.206  1.00  0.94           C  
ATOM   1828  H   LEU A 119      10.954   6.656  -2.596  1.00  0.94           H  
ATOM   1829  HA  LEU A 119      13.069   6.342  -0.719  1.00  0.94           H  
ATOM   1830 1HB  LEU A 119      11.846   8.461  -1.175  1.00  0.94           H  
ATOM   1831 2HB  LEU A 119      10.475   7.829  -0.279  1.00  0.94           H  
ATOM   1832  HG  LEU A 119      11.970   7.671   1.732  1.00  0.94           H  
ATOM   1833 1HD1 LEU A 119      14.113   8.874   1.629  1.00  0.94           H  
ATOM   1834 2HD1 LEU A 119      14.077   7.518   0.499  1.00  0.94           H  
ATOM   1835 3HD1 LEU A 119      13.864   9.160  -0.108  1.00  0.94           H  
ATOM   1836 1HD2 LEU A 119      11.925  10.096   2.120  1.00  0.94           H  
ATOM   1837 2HD2 LEU A 119      11.681  10.358   0.380  1.00  0.94           H  
ATOM   1838 3HD2 LEU A 119      10.430   9.541   1.331  1.00  0.94           H  
ATOM   1839  N   LYS A 120      12.378   4.998   1.238  1.00  1.01           N  
ATOM   1840  CA  LYS A 120      11.974   4.247   2.410  1.00  1.01           C  
ATOM   1841  C   LYS A 120      11.907   5.259   3.549  1.00  1.01           C  
ATOM   1842  O   LYS A 120      12.937   5.695   4.076  1.00  1.01           O  
ATOM   1843  CB  LYS A 120      12.949   3.126   2.764  1.00  1.01           C  
ATOM   1844  CG  LYS A 120      13.053   1.980   1.789  1.00  1.01           C  
ATOM   1845  CD  LYS A 120      13.952   0.918   2.393  1.00  1.01           C  
ATOM   1846  CE  LYS A 120      13.216   0.164   3.507  1.00  1.01           C  
ATOM   1847  NZ  LYS A 120      14.115  -0.744   4.259  1.00  1.01           N  
ATOM   1848  H   LYS A 120      13.368   5.171   1.077  1.00  1.01           H  
ATOM   1849  HA  LYS A 120      10.980   3.828   2.254  1.00  1.01           H  
ATOM   1850 1HB  LYS A 120      13.952   3.549   2.844  1.00  1.01           H  
ATOM   1851 2HB  LYS A 120      12.695   2.715   3.741  1.00  1.01           H  
ATOM   1852 1HG  LYS A 120      12.069   1.564   1.587  1.00  1.01           H  
ATOM   1853 2HG  LYS A 120      13.487   2.342   0.856  1.00  1.01           H  
ATOM   1854 1HD  LYS A 120      14.289   0.218   1.634  1.00  1.01           H  
ATOM   1855 2HD  LYS A 120      14.821   1.393   2.837  1.00  1.01           H  
ATOM   1856 1HE  LYS A 120      12.782   0.879   4.206  1.00  1.01           H  
ATOM   1857 2HE  LYS A 120      12.417  -0.426   3.058  1.00  1.01           H  
ATOM   1858 1HZ  LYS A 120      13.604  -1.217   4.982  1.00  1.01           H  
ATOM   1859 2HZ  LYS A 120      14.539  -1.416   3.649  1.00  1.01           H  
ATOM   1860 3HZ  LYS A 120      14.835  -0.144   4.686  1.00  1.01           H  
ATOM   1861  N   GLU A 121      10.693   5.593   3.966  1.00  1.04           N  
ATOM   1862  CA  GLU A 121      10.457   6.656   4.943  1.00  1.04           C  
ATOM   1863  C   GLU A 121      11.128   6.420   6.295  1.00  1.04           C  
ATOM   1864  O   GLU A 121      11.498   7.370   6.982  1.00  1.04           O  
ATOM   1865  CB  GLU A 121       8.950   6.846   5.136  1.00  1.04           C  
ATOM   1866  CG  GLU A 121       8.243   7.435   3.909  1.00  1.04           C  
ATOM   1867  CD  GLU A 121       6.744   7.584   4.084  1.00  1.04           C  
ATOM   1868  OE1 GLU A 121       6.226   7.120   5.072  1.00  1.04           O  
ATOM   1869  OE2 GLU A 121       6.123   8.165   3.222  1.00  1.04           O  
ATOM   1870  H   GLU A 121       9.897   5.154   3.519  1.00  1.04           H  
ATOM   1871  HA  GLU A 121      10.863   7.581   4.529  1.00  1.04           H  
ATOM   1872 1HB  GLU A 121       8.490   5.884   5.369  1.00  1.04           H  
ATOM   1873 2HB  GLU A 121       8.772   7.509   5.982  1.00  1.04           H  
ATOM   1874 1HG  GLU A 121       8.671   8.414   3.695  1.00  1.04           H  
ATOM   1875 2HG  GLU A 121       8.443   6.792   3.049  1.00  1.04           H  
ATOM   1876  N   ASP A 122      11.304   5.161   6.667  1.00  1.03           N  
ATOM   1877  CA  ASP A 122      11.901   4.831   7.952  1.00  1.03           C  
ATOM   1878  C   ASP A 122      13.432   4.861   7.925  1.00  1.03           C  
ATOM   1879  O   ASP A 122      14.065   4.908   8.982  1.00  1.03           O  
ATOM   1880  CB  ASP A 122      11.445   3.443   8.389  1.00  1.03           C  
ATOM   1881  CG  ASP A 122       9.950   3.379   8.659  1.00  1.03           C  
ATOM   1882  OD1 ASP A 122       9.420   4.304   9.226  1.00  1.03           O  
ATOM   1883  OD2 ASP A 122       9.347   2.410   8.275  1.00  1.03           O  
ATOM   1884  H   ASP A 122      10.998   4.423   6.053  1.00  1.03           H  
ATOM   1885  HA  ASP A 122      11.560   5.561   8.686  1.00  1.03           H  
ATOM   1886 1HB  ASP A 122      11.707   2.718   7.615  1.00  1.03           H  
ATOM   1887 2HB  ASP A 122      11.981   3.156   9.295  1.00  1.03           H  
ATOM   1888  N   ASP A 123      14.028   4.783   6.728  1.00  0.98           N  
ATOM   1889  CA  ASP A 123      15.484   4.744   6.616  1.00  0.98           C  
ATOM   1890  C   ASP A 123      16.079   6.080   6.130  1.00  0.98           C  
ATOM   1891  O   ASP A 123      17.216   6.417   6.463  1.00  0.98           O  
ATOM   1892  CB  ASP A 123      15.930   3.619   5.689  1.00  0.98           C  
ATOM   1893  CG  ASP A 123      15.551   2.197   6.133  1.00  0.98           C  
ATOM   1894  OD1 ASP A 123      15.200   1.991   7.263  1.00  0.98           O  
ATOM   1895  OD2 ASP A 123      15.633   1.311   5.296  1.00  0.98           O  
ATOM   1896  H   ASP A 123      13.472   4.810   5.878  1.00  0.98           H  
ATOM   1897  HA  ASP A 123      15.894   4.541   7.604  1.00  0.98           H  
ATOM   1898 1HB  ASP A 123      15.481   3.784   4.714  1.00  0.98           H  
ATOM   1899 2HB  ASP A 123      17.011   3.664   5.577  1.00  0.98           H  
ATOM   1900  N   GLY A 124      15.318   6.832   5.321  1.00  0.91           N  
ATOM   1901  CA  GLY A 124      15.796   8.096   4.742  1.00  0.91           C  
ATOM   1902  C   GLY A 124      16.568   7.913   3.429  1.00  0.91           C  
ATOM   1903  O   GLY A 124      17.152   8.864   2.892  1.00  0.91           O  
ATOM   1904  H   GLY A 124      14.386   6.509   5.069  1.00  0.91           H  
ATOM   1905 1HA  GLY A 124      14.938   8.745   4.564  1.00  0.91           H  
ATOM   1906 2HA  GLY A 124      16.428   8.605   5.467  1.00  0.91           H  
ATOM   1907  N   ILE A 125      16.586   6.683   2.935  1.00  0.83           N  
ATOM   1908  CA  ILE A 125      17.277   6.313   1.706  1.00  0.83           C  
ATOM   1909  C   ILE A 125      16.303   5.684   0.736  1.00  0.83           C  
ATOM   1910  O   ILE A 125      15.182   5.366   1.123  1.00  0.83           O  
ATOM   1911  CB  ILE A 125      18.419   5.333   2.006  1.00  0.83           C  
ATOM   1912  CG1 ILE A 125      17.885   4.117   2.716  1.00  0.83           C  
ATOM   1913  CG2 ILE A 125      19.437   5.989   2.880  1.00  0.83           C  
ATOM   1914  CD1 ILE A 125      17.259   3.061   1.864  1.00  0.83           C  
ATOM   1915  H   ILE A 125      16.087   5.969   3.444  1.00  0.83           H  
ATOM   1916  HA  ILE A 125      17.690   7.203   1.247  1.00  0.83           H  
ATOM   1917  HB  ILE A 125      18.886   5.013   1.076  1.00  0.83           H  
ATOM   1918 1HG1 ILE A 125      18.708   3.659   3.261  1.00  0.83           H  
ATOM   1919 2HG1 ILE A 125      17.160   4.457   3.411  1.00  0.83           H  
ATOM   1920 1HG2 ILE A 125      20.230   5.286   3.087  1.00  0.83           H  
ATOM   1921 2HG2 ILE A 125      19.837   6.850   2.377  1.00  0.83           H  
ATOM   1922 3HG2 ILE A 125      18.978   6.297   3.820  1.00  0.83           H  
ATOM   1923 1HD1 ILE A 125      16.925   2.249   2.502  1.00  0.83           H  
ATOM   1924 2HD1 ILE A 125      16.409   3.472   1.339  1.00  0.83           H  
ATOM   1925 3HD1 ILE A 125      17.969   2.684   1.155  1.00  0.83           H  
ATOM   1926  N   ALA A 126      16.710   5.519  -0.516  1.00  0.76           N  
ATOM   1927  CA  ALA A 126      15.854   4.869  -1.506  1.00  0.76           C  
ATOM   1928  C   ALA A 126      15.986   3.359  -1.472  1.00  0.76           C  
ATOM   1929  O   ALA A 126      17.079   2.842  -1.258  1.00  0.76           O  
ATOM   1930  CB  ALA A 126      16.216   5.347  -2.897  1.00  0.76           C  
ATOM   1931  H   ALA A 126      17.635   5.830  -0.787  1.00  0.76           H  
ATOM   1932  HA  ALA A 126      14.823   5.119  -1.288  1.00  0.76           H  
ATOM   1933 1HB  ALA A 126      15.558   4.861  -3.621  1.00  0.76           H  
ATOM   1934 2HB  ALA A 126      16.095   6.428  -2.961  1.00  0.76           H  
ATOM   1935 3HB  ALA A 126      17.251   5.082  -3.117  1.00  0.76           H  
ATOM   1936  N   TYR A 127      14.910   2.635  -1.737  1.00  0.72           N  
ATOM   1937  CA  TYR A 127      15.094   1.217  -1.940  1.00  0.72           C  
ATOM   1938  C   TYR A 127      15.612   1.082  -3.349  1.00  0.72           C  
ATOM   1939  O   TYR A 127      15.536   2.029  -4.133  1.00  0.72           O  
ATOM   1940  CB  TYR A 127      13.853   0.340  -1.720  1.00  0.72           C  
ATOM   1941  CG  TYR A 127      12.620   0.655  -2.495  1.00  0.72           C  
ATOM   1942  CD1 TYR A 127      12.608   0.439  -3.830  1.00  0.72           C  
ATOM   1943  CD2 TYR A 127      11.459   1.054  -1.845  1.00  0.72           C  
ATOM   1944  CE1 TYR A 127      11.495   0.642  -4.555  1.00  0.72           C  
ATOM   1945  CE2 TYR A 127      10.307   1.241  -2.577  1.00  0.72           C  
ATOM   1946  CZ  TYR A 127      10.333   1.029  -3.939  1.00  0.72           C  
ATOM   1947  OH  TYR A 127       9.220   1.240  -4.679  1.00  0.72           O  
ATOM   1948  H   TYR A 127      14.001   3.069  -1.848  1.00  0.72           H  
ATOM   1949  HA  TYR A 127      15.869   0.855  -1.269  1.00  0.72           H  
ATOM   1950 1HB  TYR A 127      14.121  -0.696  -1.949  1.00  0.72           H  
ATOM   1951 2HB  TYR A 127      13.591   0.363  -0.675  1.00  0.72           H  
ATOM   1952  HD1 TYR A 127      13.501   0.117  -4.313  1.00  0.72           H  
ATOM   1953  HD2 TYR A 127      11.454   1.210  -0.770  1.00  0.72           H  
ATOM   1954  HE1 TYR A 127      11.532   0.481  -5.622  1.00  0.72           H  
ATOM   1955  HE2 TYR A 127       9.384   1.558  -2.088  1.00  0.72           H  
ATOM   1956  HH  TYR A 127       8.788   2.051  -4.363  1.00  0.72           H  
ATOM   1957  N   ARG A 128      16.169  -0.059  -3.673  1.00  0.69           N  
ATOM   1958  CA  ARG A 128      16.677  -0.257  -5.008  1.00  0.69           C  
ATOM   1959  C   ARG A 128      15.582  -0.529  -6.016  1.00  0.69           C  
ATOM   1960  O   ARG A 128      14.670  -1.325  -5.773  1.00  0.69           O  
ATOM   1961  CB  ARG A 128      17.677  -1.374  -5.035  1.00  0.69           C  
ATOM   1962  CG  ARG A 128      18.253  -1.638  -6.373  1.00  0.69           C  
ATOM   1963  CD  ARG A 128      19.267  -2.639  -6.295  1.00  0.69           C  
ATOM   1964  NE  ARG A 128      20.441  -2.150  -5.594  1.00  0.69           N  
ATOM   1965  CZ  ARG A 128      20.814  -2.454  -4.339  1.00  0.69           C  
ATOM   1966  NH1 ARG A 128      20.132  -3.295  -3.607  1.00  0.69           N  
ATOM   1967  NH2 ARG A 128      21.895  -1.890  -3.844  1.00  0.69           N  
ATOM   1968  H   ARG A 128      16.217  -0.811  -3.001  1.00  0.69           H  
ATOM   1969  HA  ARG A 128      17.190   0.655  -5.303  1.00  0.69           H  
ATOM   1970 1HB  ARG A 128      18.499  -1.145  -4.363  1.00  0.69           H  
ATOM   1971 2HB  ARG A 128      17.208  -2.293  -4.678  1.00  0.69           H  
ATOM   1972 1HG  ARG A 128      17.481  -1.999  -7.051  1.00  0.69           H  
ATOM   1973 2HG  ARG A 128      18.692  -0.722  -6.766  1.00  0.69           H  
ATOM   1974 1HD  ARG A 128      18.875  -3.469  -5.770  1.00  0.69           H  
ATOM   1975 2HD  ARG A 128      19.547  -2.934  -7.294  1.00  0.69           H  
ATOM   1976  HE  ARG A 128      21.070  -1.556  -6.125  1.00  0.69           H  
ATOM   1977 1HH1 ARG A 128      19.320  -3.791  -4.000  1.00  0.69           H  
ATOM   1978 2HH1 ARG A 128      20.443  -3.496  -2.677  1.00  0.69           H  
ATOM   1979 1HH2 ARG A 128      22.429  -1.246  -4.416  1.00  0.69           H  
ATOM   1980 2HH2 ARG A 128      22.192  -2.106  -2.909  1.00  0.69           H  
ATOM   1981  N   GLY A 129      15.678   0.109  -7.166  1.00  0.66           N  
ATOM   1982  CA  GLY A 129      14.662  -0.146  -8.175  1.00  0.66           C  
ATOM   1983  C   GLY A 129      14.965   0.501  -9.503  1.00  0.66           C  
ATOM   1984  O   GLY A 129      15.889   1.308  -9.638  1.00  0.66           O  
ATOM   1985  H   GLY A 129      16.456   0.758  -7.312  1.00  0.66           H  
ATOM   1986 1HA  GLY A 129      14.557  -1.222  -8.316  1.00  0.66           H  
ATOM   1987 2HA  GLY A 129      13.699   0.212  -7.811  1.00  0.66           H  
ATOM   1988  N   LEU A 130      14.173   0.135 -10.495  1.00  0.64           N  
ATOM   1989  CA  LEU A 130      14.423   0.625 -11.836  1.00  0.64           C  
ATOM   1990  C   LEU A 130      13.159   0.936 -12.617  1.00  0.64           C  
ATOM   1991  O   LEU A 130      12.177   0.189 -12.585  1.00  0.64           O  
ATOM   1992  CB  LEU A 130      15.308  -0.389 -12.570  1.00  0.64           C  
ATOM   1993  CG  LEU A 130      15.783  -0.026 -13.908  1.00  0.64           C  
ATOM   1994  CD1 LEU A 130      17.125  -0.638 -14.091  1.00  0.64           C  
ATOM   1995  CD2 LEU A 130      14.820  -0.556 -14.935  1.00  0.64           C  
ATOM   1996  H   LEU A 130      13.402  -0.503 -10.294  1.00  0.64           H  
ATOM   1997  HA  LEU A 130      14.984   1.549 -11.751  1.00  0.64           H  
ATOM   1998 1HB  LEU A 130      16.168  -0.609 -11.959  1.00  0.64           H  
ATOM   1999 2HB  LEU A 130      14.774  -1.288 -12.708  1.00  0.64           H  
ATOM   2000  HG  LEU A 130      15.870   1.059 -13.998  1.00  0.64           H  
ATOM   2001 1HD1 LEU A 130      17.508  -0.402 -15.055  1.00  0.64           H  
ATOM   2002 2HD1 LEU A 130      17.798  -0.253 -13.341  1.00  0.64           H  
ATOM   2003 3HD1 LEU A 130      17.046  -1.709 -13.993  1.00  0.64           H  
ATOM   2004 1HD2 LEU A 130      15.175  -0.304 -15.923  1.00  0.64           H  
ATOM   2005 2HD2 LEU A 130      14.746  -1.637 -14.841  1.00  0.64           H  
ATOM   2006 3HD2 LEU A 130      13.842  -0.115 -14.780  1.00  0.64           H  
ATOM   2007  N   PHE A 131      13.196   2.078 -13.296  1.00  0.63           N  
ATOM   2008  CA  PHE A 131      12.099   2.571 -14.111  1.00  0.63           C  
ATOM   2009  C   PHE A 131      12.496   2.703 -15.579  1.00  0.63           C  
ATOM   2010  O   PHE A 131      13.443   3.426 -15.906  1.00  0.63           O  
ATOM   2011  CB  PHE A 131      11.726   3.946 -13.575  1.00  0.63           C  
ATOM   2012  CG  PHE A 131      11.262   3.894 -12.167  1.00  0.63           C  
ATOM   2013  CD1 PHE A 131      12.200   3.786 -11.165  1.00  0.63           C  
ATOM   2014  CD2 PHE A 131       9.937   3.995 -11.815  1.00  0.63           C  
ATOM   2015  CE1 PHE A 131      11.824   3.722  -9.863  1.00  0.63           C  
ATOM   2016  CE2 PHE A 131       9.560   3.945 -10.500  1.00  0.63           C  
ATOM   2017  CZ  PHE A 131      10.507   3.792  -9.531  1.00  0.63           C  
ATOM   2018  H   PHE A 131      14.046   2.637 -13.237  1.00  0.63           H  
ATOM   2019  HA  PHE A 131      11.255   1.887 -14.028  1.00  0.63           H  
ATOM   2020 1HB  PHE A 131      12.586   4.602 -13.626  1.00  0.63           H  
ATOM   2021 2HB  PHE A 131      10.949   4.374 -14.185  1.00  0.63           H  
ATOM   2022  HD1 PHE A 131      13.261   3.728 -11.432  1.00  0.63           H  
ATOM   2023  HD2 PHE A 131       9.189   4.114 -12.578  1.00  0.63           H  
ATOM   2024  HE1 PHE A 131      12.576   3.612  -9.097  1.00  0.63           H  
ATOM   2025  HE2 PHE A 131       8.510   4.018 -10.218  1.00  0.63           H  
ATOM   2026  HZ  PHE A 131      10.207   3.737  -8.493  1.00  0.63           H  
ATOM   2027  N   ILE A 132      11.761   2.029 -16.467  1.00  0.62           N  
ATOM   2028  CA  ILE A 132      12.016   2.142 -17.902  1.00  0.62           C  
ATOM   2029  C   ILE A 132      10.934   3.020 -18.498  1.00  0.62           C  
ATOM   2030  O   ILE A 132       9.736   2.731 -18.354  1.00  0.62           O  
ATOM   2031  CB  ILE A 132      12.032   0.795 -18.654  1.00  0.62           C  
ATOM   2032  CG1 ILE A 132      13.126  -0.123 -18.090  1.00  0.62           C  
ATOM   2033  CG2 ILE A 132      12.260   1.044 -20.152  1.00  0.62           C  
ATOM   2034  CD1 ILE A 132      13.127  -1.544 -18.639  1.00  0.62           C  
ATOM   2035  H   ILE A 132      11.015   1.425 -16.131  1.00  0.62           H  
ATOM   2036  HA  ILE A 132      12.978   2.628 -18.060  1.00  0.62           H  
ATOM   2037  HB  ILE A 132      11.083   0.299 -18.523  1.00  0.62           H  
ATOM   2038 1HG1 ILE A 132      14.080   0.312 -18.292  1.00  0.62           H  
ATOM   2039 2HG1 ILE A 132      12.987  -0.180 -17.021  1.00  0.62           H  
ATOM   2040 1HG2 ILE A 132      12.264   0.096 -20.684  1.00  0.62           H  
ATOM   2041 2HG2 ILE A 132      11.463   1.674 -20.545  1.00  0.62           H  
ATOM   2042 3HG2 ILE A 132      13.219   1.548 -20.291  1.00  0.62           H  
ATOM   2043 1HD1 ILE A 132      13.934  -2.115 -18.174  1.00  0.62           H  
ATOM   2044 2HD1 ILE A 132      12.183  -2.025 -18.426  1.00  0.62           H  
ATOM   2045 3HD1 ILE A 132      13.281  -1.518 -19.716  1.00  0.62           H  
ATOM   2046  N   ILE A 133      11.381   4.094 -19.139  1.00  0.62           N  
ATOM   2047  CA  ILE A 133      10.567   5.142 -19.732  1.00  0.62           C  
ATOM   2048  C   ILE A 133      10.718   5.165 -21.257  1.00  0.62           C  
ATOM   2049  O   ILE A 133      11.835   5.061 -21.775  1.00  0.62           O  
ATOM   2050  CB  ILE A 133      11.014   6.485 -19.167  1.00  0.62           C  
ATOM   2051  CG1 ILE A 133      10.866   6.516 -17.719  1.00  0.62           C  
ATOM   2052  CG2 ILE A 133      10.219   7.571 -19.710  1.00  0.62           C  
ATOM   2053  CD1 ILE A 133      11.541   7.662 -17.148  1.00  0.62           C  
ATOM   2054  H   ILE A 133      12.391   4.225 -19.178  1.00  0.62           H  
ATOM   2055  HA  ILE A 133       9.528   4.963 -19.482  1.00  0.62           H  
ATOM   2056  HB  ILE A 133      12.047   6.632 -19.400  1.00  0.62           H  
ATOM   2057 1HG1 ILE A 133       9.821   6.573 -17.482  1.00  0.62           H  
ATOM   2058 2HG1 ILE A 133      11.291   5.613 -17.281  1.00  0.62           H  
ATOM   2059 1HG2 ILE A 133      10.555   8.516 -19.292  1.00  0.62           H  
ATOM   2060 2HG2 ILE A 133      10.324   7.597 -20.779  1.00  0.62           H  
ATOM   2061 3HG2 ILE A 133       9.185   7.396 -19.442  1.00  0.62           H  
ATOM   2062 1HD1 ILE A 133      11.420   7.663 -16.065  1.00  0.62           H  
ATOM   2063 2HD1 ILE A 133      12.581   7.577 -17.415  1.00  0.62           H  
ATOM   2064 3HD1 ILE A 133      11.134   8.581 -17.562  1.00  0.62           H  
ATOM   2065  N   ASP A 134       9.607   5.272 -21.984  1.00  0.62           N  
ATOM   2066  CA  ASP A 134       9.693   5.302 -23.444  1.00  0.62           C  
ATOM   2067  C   ASP A 134      10.043   6.703 -23.967  1.00  0.62           C  
ATOM   2068  O   ASP A 134      10.228   7.643 -23.190  1.00  0.62           O  
ATOM   2069  CB  ASP A 134       8.383   4.818 -24.070  1.00  0.62           C  
ATOM   2070  CG  ASP A 134       7.234   5.781 -23.869  1.00  0.62           C  
ATOM   2071  OD1 ASP A 134       7.505   6.930 -23.534  1.00  0.62           O  
ATOM   2072  OD2 ASP A 134       6.092   5.382 -24.012  1.00  0.62           O  
ATOM   2073  H   ASP A 134       8.706   5.340 -21.507  1.00  0.62           H  
ATOM   2074  HA  ASP A 134      10.482   4.628 -23.750  1.00  0.62           H  
ATOM   2075 1HB  ASP A 134       8.522   4.651 -25.147  1.00  0.62           H  
ATOM   2076 2HB  ASP A 134       8.113   3.861 -23.641  1.00  0.62           H  
ATOM   2077  N   ASP A 135      10.044   6.879 -25.287  1.00  0.62           N  
ATOM   2078  CA  ASP A 135      10.452   8.154 -25.887  1.00  0.62           C  
ATOM   2079  C   ASP A 135       9.487   9.324 -25.618  1.00  0.62           C  
ATOM   2080  O   ASP A 135       9.831  10.489 -25.866  1.00  0.62           O  
ATOM   2081  CB  ASP A 135      10.623   8.002 -27.406  1.00  0.62           C  
ATOM   2082  CG  ASP A 135       9.332   7.609 -28.163  1.00  0.62           C  
ATOM   2083  OD1 ASP A 135       8.785   6.574 -27.897  1.00  0.62           O  
ATOM   2084  OD2 ASP A 135       8.885   8.389 -29.000  1.00  0.62           O  
ATOM   2085  H   ASP A 135       9.836   6.098 -25.890  1.00  0.62           H  
ATOM   2086  HA  ASP A 135      11.420   8.421 -25.464  1.00  0.62           H  
ATOM   2087 1HB  ASP A 135      10.972   8.932 -27.818  1.00  0.62           H  
ATOM   2088 2HB  ASP A 135      11.395   7.254 -27.608  1.00  0.62           H  
ATOM   2089  N   LYS A 136       8.278   9.016 -25.130  1.00  0.62           N  
ATOM   2090  CA  LYS A 136       7.242   9.998 -24.869  1.00  0.62           C  
ATOM   2091  C   LYS A 136       7.220  10.370 -23.391  1.00  0.62           C  
ATOM   2092  O   LYS A 136       6.392  11.179 -22.950  1.00  0.62           O  
ATOM   2093  CB  LYS A 136       5.878   9.441 -25.279  1.00  0.62           C  
ATOM   2094  CG  LYS A 136       5.764   9.051 -26.765  1.00  0.62           C  
ATOM   2095  CD  LYS A 136       5.946  10.245 -27.699  1.00  0.62           C  
ATOM   2096  CE  LYS A 136       5.645   9.868 -29.160  1.00  0.62           C  
ATOM   2097  NZ  LYS A 136       6.665   8.931 -29.724  1.00  0.62           N  
ATOM   2098  H   LYS A 136       8.067   8.050 -24.881  1.00  0.62           H  
ATOM   2099  HA  LYS A 136       7.454  10.896 -25.448  1.00  0.62           H  
ATOM   2100 1HB  LYS A 136       5.680   8.538 -24.692  1.00  0.62           H  
ATOM   2101 2HB  LYS A 136       5.097  10.162 -25.045  1.00  0.62           H  
ATOM   2102 1HG  LYS A 136       6.538   8.309 -26.996  1.00  0.62           H  
ATOM   2103 2HG  LYS A 136       4.792   8.598 -26.947  1.00  0.62           H  
ATOM   2104 1HD  LYS A 136       5.294  11.063 -27.392  1.00  0.62           H  
ATOM   2105 2HD  LYS A 136       6.984  10.583 -27.640  1.00  0.62           H  
ATOM   2106 1HE  LYS A 136       4.668   9.392 -29.208  1.00  0.62           H  
ATOM   2107 2HE  LYS A 136       5.628  10.774 -29.764  1.00  0.62           H  
ATOM   2108 1HZ  LYS A 136       6.449   8.702 -30.671  1.00  0.62           H  
ATOM   2109 2HZ  LYS A 136       7.606   9.347 -29.691  1.00  0.62           H  
ATOM   2110 3HZ  LYS A 136       6.714   8.075 -29.180  1.00  0.62           H  
ATOM   2111  N   GLY A 137       8.156   9.805 -22.628  1.00  0.63           N  
ATOM   2112  CA  GLY A 137       8.241  10.070 -21.207  1.00  0.63           C  
ATOM   2113  C   GLY A 137       7.306   9.191 -20.386  1.00  0.63           C  
ATOM   2114  O   GLY A 137       7.053   9.508 -19.226  1.00  0.63           O  
ATOM   2115  H   GLY A 137       8.816   9.134 -23.029  1.00  0.63           H  
ATOM   2116 1HA  GLY A 137       9.268   9.927 -20.881  1.00  0.63           H  
ATOM   2117 2HA  GLY A 137       8.003  11.114 -21.022  1.00  0.63           H  
ATOM   2118  N   ILE A 138       6.780   8.112 -20.975  1.00  0.63           N  
ATOM   2119  CA  ILE A 138       5.830   7.248 -20.275  1.00  0.63           C  
ATOM   2120  C   ILE A 138       6.476   6.024 -19.650  1.00  0.63           C  
ATOM   2121  O   ILE A 138       7.277   5.320 -20.267  1.00  0.63           O  
ATOM   2122  CB  ILE A 138       4.702   6.811 -21.217  1.00  0.63           C  
ATOM   2123  CG1 ILE A 138       3.957   8.033 -21.724  1.00  0.63           C  
ATOM   2124  CG2 ILE A 138       3.736   5.886 -20.492  1.00  0.63           C  
ATOM   2125  CD1 ILE A 138       3.045   7.748 -22.865  1.00  0.63           C  
ATOM   2126  H   ILE A 138       7.031   7.871 -21.943  1.00  0.63           H  
ATOM   2127  HA  ILE A 138       5.379   7.810 -19.471  1.00  0.63           H  
ATOM   2128  HB  ILE A 138       5.116   6.304 -22.065  1.00  0.63           H  
ATOM   2129 1HG1 ILE A 138       3.364   8.442 -20.912  1.00  0.63           H  
ATOM   2130 2HG1 ILE A 138       4.683   8.780 -22.051  1.00  0.63           H  
ATOM   2131 1HG2 ILE A 138       2.938   5.589 -21.164  1.00  0.63           H  
ATOM   2132 2HG2 ILE A 138       4.257   5.000 -20.151  1.00  0.63           H  
ATOM   2133 3HG2 ILE A 138       3.312   6.408 -19.641  1.00  0.63           H  
ATOM   2134 1HD1 ILE A 138       2.551   8.668 -23.173  1.00  0.63           H  
ATOM   2135 2HD1 ILE A 138       3.630   7.350 -23.698  1.00  0.63           H  
ATOM   2136 3HD1 ILE A 138       2.298   7.017 -22.560  1.00  0.63           H  
ATOM   2137  N   LEU A 139       6.168   5.786 -18.384  1.00  0.64           N  
ATOM   2138  CA  LEU A 139       6.712   4.625 -17.702  1.00  0.64           C  
ATOM   2139  C   LEU A 139       6.126   3.347 -18.285  1.00  0.64           C  
ATOM   2140  O   LEU A 139       4.909   3.180 -18.372  1.00  0.64           O  
ATOM   2141  CB  LEU A 139       6.380   4.764 -16.222  1.00  0.64           C  
ATOM   2142  CG  LEU A 139       7.146   5.842 -15.539  1.00  0.64           C  
ATOM   2143  CD1 LEU A 139       6.502   6.193 -14.270  1.00  0.64           C  
ATOM   2144  CD2 LEU A 139       8.527   5.308 -15.251  1.00  0.64           C  
ATOM   2145  H   LEU A 139       5.511   6.396 -17.894  1.00  0.64           H  
ATOM   2146  HA  LEU A 139       7.792   4.610 -17.832  1.00  0.64           H  
ATOM   2147 1HB  LEU A 139       5.321   5.001 -16.127  1.00  0.64           H  
ATOM   2148 2HB  LEU A 139       6.577   3.818 -15.716  1.00  0.64           H  
ATOM   2149  HG  LEU A 139       7.194   6.720 -16.176  1.00  0.64           H  
ATOM   2150 1HD1 LEU A 139       7.079   6.957 -13.777  1.00  0.64           H  
ATOM   2151 2HD1 LEU A 139       5.490   6.565 -14.471  1.00  0.64           H  
ATOM   2152 3HD1 LEU A 139       6.448   5.327 -13.650  1.00  0.64           H  
ATOM   2153 1HD2 LEU A 139       9.124   6.068 -14.746  1.00  0.64           H  
ATOM   2154 2HD2 LEU A 139       8.430   4.434 -14.619  1.00  0.64           H  
ATOM   2155 3HD2 LEU A 139       9.005   5.012 -16.174  1.00  0.64           H  
ATOM   2156  N   ARG A 140       6.995   2.409 -18.622  1.00  0.65           N  
ATOM   2157  CA  ARG A 140       6.570   1.143 -19.199  1.00  0.65           C  
ATOM   2158  C   ARG A 140       6.867  -0.037 -18.290  1.00  0.65           C  
ATOM   2159  O   ARG A 140       6.140  -1.032 -18.300  1.00  0.65           O  
ATOM   2160  CB  ARG A 140       7.215   0.954 -20.556  1.00  0.65           C  
ATOM   2161  CG  ARG A 140       6.814   2.018 -21.583  1.00  0.65           C  
ATOM   2162  CD  ARG A 140       5.335   1.979 -21.860  1.00  0.65           C  
ATOM   2163  NE  ARG A 140       4.889   3.056 -22.746  1.00  0.65           N  
ATOM   2164  CZ  ARG A 140       3.612   3.301 -23.085  1.00  0.65           C  
ATOM   2165  NH1 ARG A 140       2.627   2.550 -22.634  1.00  0.65           N  
ATOM   2166  NH2 ARG A 140       3.370   4.315 -23.879  1.00  0.65           N  
ATOM   2167  H   ARG A 140       7.984   2.603 -18.526  1.00  0.65           H  
ATOM   2168  HA  ARG A 140       5.495   1.183 -19.357  1.00  0.65           H  
ATOM   2169 1HB  ARG A 140       8.303   0.971 -20.454  1.00  0.65           H  
ATOM   2170 2HB  ARG A 140       6.936  -0.009 -20.952  1.00  0.65           H  
ATOM   2171 1HG  ARG A 140       7.078   3.008 -21.222  1.00  0.65           H  
ATOM   2172 2HG  ARG A 140       7.338   1.823 -22.520  1.00  0.65           H  
ATOM   2173 1HD  ARG A 140       5.086   1.030 -22.331  1.00  0.65           H  
ATOM   2174 2HD  ARG A 140       4.790   2.071 -20.920  1.00  0.65           H  
ATOM   2175  HE  ARG A 140       5.586   3.704 -23.148  1.00  0.65           H  
ATOM   2176 1HH1 ARG A 140       2.827   1.772 -22.022  1.00  0.65           H  
ATOM   2177 2HH1 ARG A 140       1.676   2.754 -22.902  1.00  0.65           H  
ATOM   2178 1HH2 ARG A 140       4.178   4.880 -24.190  1.00  0.65           H  
ATOM   2179 2HH2 ARG A 140       2.431   4.540 -24.161  1.00  0.65           H  
ATOM   2180  N   GLN A 141       7.937   0.070 -17.508  1.00  0.68           N  
ATOM   2181  CA  GLN A 141       8.289  -1.017 -16.594  1.00  0.68           C  
ATOM   2182  C   GLN A 141       8.901  -0.510 -15.315  1.00  0.68           C  
ATOM   2183  O   GLN A 141       9.835   0.294 -15.336  1.00  0.68           O  
ATOM   2184  CB  GLN A 141       9.267  -1.976 -17.232  1.00  0.68           C  
ATOM   2185  CG  GLN A 141       9.672  -3.187 -16.407  1.00  0.68           C  
ATOM   2186  CD  GLN A 141       8.600  -4.280 -16.375  1.00  0.68           C  
ATOM   2187  OE1 GLN A 141       8.151  -4.729 -17.435  1.00  0.68           O  
ATOM   2188  NE2 GLN A 141       8.202  -4.729 -15.183  1.00  0.68           N  
ATOM   2189  H   GLN A 141       8.513   0.908 -17.574  1.00  0.68           H  
ATOM   2190  HA  GLN A 141       7.381  -1.561 -16.339  1.00  0.68           H  
ATOM   2191 1HB  GLN A 141       8.820  -2.350 -18.098  1.00  0.68           H  
ATOM   2192 2HB  GLN A 141      10.153  -1.453 -17.511  1.00  0.68           H  
ATOM   2193 1HG  GLN A 141      10.542  -3.591 -16.859  1.00  0.68           H  
ATOM   2194 2HG  GLN A 141       9.896  -2.887 -15.385  1.00  0.68           H  
ATOM   2195 1HE2 GLN A 141       7.509  -5.449 -15.126  1.00  0.68           H  
ATOM   2196 2HE2 GLN A 141       8.596  -4.356 -14.336  1.00  0.68           H  
ATOM   2197  N   ILE A 142       8.381  -0.981 -14.197  1.00  0.72           N  
ATOM   2198  CA  ILE A 142       8.919  -0.617 -12.907  1.00  0.72           C  
ATOM   2199  C   ILE A 142       9.241  -1.874 -12.121  1.00  0.72           C  
ATOM   2200  O   ILE A 142       8.395  -2.765 -12.000  1.00  0.72           O  
ATOM   2201  CB  ILE A 142       7.948   0.259 -12.107  1.00  0.72           C  
ATOM   2202  CG1 ILE A 142       7.629   1.530 -12.914  1.00  0.72           C  
ATOM   2203  CG2 ILE A 142       8.579   0.599 -10.753  1.00  0.72           C  
ATOM   2204  CD1 ILE A 142       6.572   2.409 -12.294  1.00  0.72           C  
ATOM   2205  H   ILE A 142       7.606  -1.623 -14.246  1.00  0.72           H  
ATOM   2206  HA  ILE A 142       9.838  -0.059 -13.050  1.00  0.72           H  
ATOM   2207  HB  ILE A 142       7.010  -0.270 -11.951  1.00  0.72           H  
ATOM   2208 1HG1 ILE A 142       8.533   2.072 -13.059  1.00  0.72           H  
ATOM   2209 2HG1 ILE A 142       7.263   1.240 -13.886  1.00  0.72           H  
ATOM   2210 1HG2 ILE A 142       7.903   1.228 -10.178  1.00  0.72           H  
ATOM   2211 2HG2 ILE A 142       8.775  -0.314 -10.197  1.00  0.72           H  
ATOM   2212 3HG2 ILE A 142       9.519   1.123 -10.920  1.00  0.72           H  
ATOM   2213 1HD1 ILE A 142       6.398   3.255 -12.930  1.00  0.72           H  
ATOM   2214 2HD1 ILE A 142       5.654   1.849 -12.181  1.00  0.72           H  
ATOM   2215 3HD1 ILE A 142       6.896   2.753 -11.318  1.00  0.72           H  
ATOM   2216  N   THR A 143      10.455  -1.951 -11.588  1.00  0.77           N  
ATOM   2217  CA  THR A 143      10.841  -3.101 -10.785  1.00  0.77           C  
ATOM   2218  C   THR A 143      11.326  -2.631  -9.426  1.00  0.77           C  
ATOM   2219  O   THR A 143      12.006  -1.604  -9.313  1.00  0.77           O  
ATOM   2220  CB  THR A 143      11.973  -3.885 -11.444  1.00  0.77           C  
ATOM   2221  OG1 THR A 143      12.239  -5.077 -10.699  1.00  0.77           O  
ATOM   2222  CG2 THR A 143      13.165  -3.023 -11.412  1.00  0.77           C  
ATOM   2223  H   THR A 143      11.115  -1.194 -11.770  1.00  0.77           H  
ATOM   2224  HA  THR A 143       9.978  -3.751 -10.640  1.00  0.77           H  
ATOM   2225  HB  THR A 143      11.717  -4.138 -12.471  1.00  0.77           H  
ATOM   2226  HG1 THR A 143      12.366  -4.851  -9.768  1.00  0.77           H  
ATOM   2227 1HG2 THR A 143      14.001  -3.509 -11.857  1.00  0.77           H  
ATOM   2228 2HG2 THR A 143      12.918  -2.134 -11.964  1.00  0.77           H  
ATOM   2229 3HG2 THR A 143      13.407  -2.770 -10.381  1.00  0.77           H  
ATOM   2230  N   ILE A 144      11.000  -3.407  -8.400  1.00  0.82           N  
ATOM   2231  CA  ILE A 144      11.396  -3.109  -7.028  1.00  0.82           C  
ATOM   2232  C   ILE A 144      12.147  -4.240  -6.353  1.00  0.82           C  
ATOM   2233  O   ILE A 144      11.657  -5.369  -6.314  1.00  0.82           O  
ATOM   2234  CB  ILE A 144      10.150  -2.794  -6.197  1.00  0.82           C  
ATOM   2235  CG1 ILE A 144       9.440  -1.558  -6.776  1.00  0.82           C  
ATOM   2236  CG2 ILE A 144      10.500  -2.694  -4.716  1.00  0.82           C  
ATOM   2237  CD1 ILE A 144       8.115  -1.281  -6.152  1.00  0.82           C  
ATOM   2238  H   ILE A 144      10.443  -4.233  -8.577  1.00  0.82           H  
ATOM   2239  HA  ILE A 144      12.048  -2.234  -7.035  1.00  0.82           H  
ATOM   2240  HB  ILE A 144       9.440  -3.611  -6.310  1.00  0.82           H  
ATOM   2241 1HG1 ILE A 144      10.066  -0.701  -6.656  1.00  0.82           H  
ATOM   2242 2HG1 ILE A 144       9.263  -1.705  -7.833  1.00  0.82           H  
ATOM   2243 1HG2 ILE A 144       9.602  -2.496  -4.136  1.00  0.82           H  
ATOM   2244 2HG2 ILE A 144      10.942  -3.632  -4.383  1.00  0.82           H  
ATOM   2245 3HG2 ILE A 144      11.202  -1.926  -4.559  1.00  0.82           H  
ATOM   2246 1HD1 ILE A 144       7.684  -0.397  -6.620  1.00  0.82           H  
ATOM   2247 2HD1 ILE A 144       7.451  -2.132  -6.298  1.00  0.82           H  
ATOM   2248 3HD1 ILE A 144       8.240  -1.101  -5.086  1.00  0.82           H  
ATOM   2249  N   ASN A 145      13.328  -3.937  -5.820  1.00  0.88           N  
ATOM   2250  CA  ASN A 145      14.114  -4.925  -5.101  1.00  0.88           C  
ATOM   2251  C   ASN A 145      14.197  -4.596  -3.612  1.00  0.88           C  
ATOM   2252  O   ASN A 145      14.280  -3.431  -3.216  1.00  0.88           O  
ATOM   2253  CB  ASN A 145      15.499  -5.049  -5.709  1.00  0.88           C  
ATOM   2254  CG  ASN A 145      15.479  -5.642  -7.079  1.00  0.88           C  
ATOM   2255  OD1 ASN A 145      14.705  -6.567  -7.357  1.00  0.88           O  
ATOM   2256  ND2 ASN A 145      16.305  -5.149  -7.951  1.00  0.88           N  
ATOM   2257  H   ASN A 145      13.692  -2.986  -5.887  1.00  0.88           H  
ATOM   2258  HA  ASN A 145      13.619  -5.892  -5.183  1.00  0.88           H  
ATOM   2259 1HB  ASN A 145      15.959  -4.065  -5.763  1.00  0.88           H  
ATOM   2260 2HB  ASN A 145      16.128  -5.664  -5.063  1.00  0.88           H  
ATOM   2261 1HD2 ASN A 145      16.311  -5.534  -8.870  1.00  0.88           H  
ATOM   2262 2HD2 ASN A 145      16.930  -4.414  -7.692  1.00  0.88           H  
ATOM   2263  N   ASP A 146      14.200  -5.636  -2.792  1.00  0.91           N  
ATOM   2264  CA  ASP A 146      14.410  -5.484  -1.361  1.00  0.91           C  
ATOM   2265  C   ASP A 146      15.885  -5.266  -1.132  1.00  0.91           C  
ATOM   2266  O   ASP A 146      16.693  -5.623  -1.980  1.00  0.91           O  
ATOM   2267  CB  ASP A 146      13.952  -6.717  -0.596  1.00  0.91           C  
ATOM   2268  CG  ASP A 146      12.438  -6.909  -0.607  1.00  0.91           C  
ATOM   2269  OD1 ASP A 146      11.738  -5.993  -0.969  1.00  0.91           O  
ATOM   2270  OD2 ASP A 146      11.999  -7.975  -0.258  1.00  0.91           O  
ATOM   2271  H   ASP A 146      14.092  -6.563  -3.178  1.00  0.91           H  
ATOM   2272  HA  ASP A 146      13.864  -4.609  -1.005  1.00  0.91           H  
ATOM   2273 1HB  ASP A 146      14.421  -7.602  -1.026  1.00  0.91           H  
ATOM   2274 2HB  ASP A 146      14.291  -6.645   0.441  1.00  0.91           H  
ATOM   2275  N   LEU A 147      16.262  -4.682  -0.023  1.00  0.92           N  
ATOM   2276  CA  LEU A 147      17.678  -4.540   0.225  1.00  0.92           C  
ATOM   2277  C   LEU A 147      18.139  -5.723   1.076  1.00  0.92           C  
ATOM   2278  O   LEU A 147      17.365  -6.204   1.901  1.00  0.92           O  
ATOM   2279  CB  LEU A 147      17.931  -3.205   0.930  1.00  0.92           C  
ATOM   2280  CG  LEU A 147      17.434  -1.964   0.148  1.00  0.92           C  
ATOM   2281  CD1 LEU A 147      17.688  -0.699   0.971  1.00  0.92           C  
ATOM   2282  CD2 LEU A 147      18.132  -1.920  -1.198  1.00  0.92           C  
ATOM   2283  H   LEU A 147      15.579  -4.366   0.652  1.00  0.92           H  
ATOM   2284  HA  LEU A 147      18.204  -4.536  -0.723  1.00  0.92           H  
ATOM   2285 1HB  LEU A 147      17.431  -3.217   1.897  1.00  0.92           H  
ATOM   2286 2HB  LEU A 147      19.002  -3.090   1.097  1.00  0.92           H  
ATOM   2287  HG  LEU A 147      16.357  -2.037  -0.013  1.00  0.92           H  
ATOM   2288 1HD1 LEU A 147      17.327   0.172   0.433  1.00  0.92           H  
ATOM   2289 2HD1 LEU A 147      17.164  -0.769   1.923  1.00  0.92           H  
ATOM   2290 3HD1 LEU A 147      18.756  -0.590   1.156  1.00  0.92           H  
ATOM   2291 1HD2 LEU A 147      17.794  -1.060  -1.752  1.00  0.92           H  
ATOM   2292 2HD2 LEU A 147      19.205  -1.851  -1.045  1.00  0.92           H  
ATOM   2293 3HD2 LEU A 147      17.902  -2.831  -1.757  1.00  0.92           H  
ATOM   2294  N   PRO A 148      19.375  -6.212   0.902  1.00  0.90           N  
ATOM   2295  CA  PRO A 148      20.420  -5.971  -0.101  1.00  0.90           C  
ATOM   2296  C   PRO A 148      20.330  -6.800  -1.399  1.00  0.90           C  
ATOM   2297  O   PRO A 148      21.270  -7.540  -1.692  1.00  0.90           O  
ATOM   2298  CB  PRO A 148      21.672  -6.388   0.670  1.00  0.90           C  
ATOM   2299  CG  PRO A 148      21.196  -7.518   1.548  1.00  0.90           C  
ATOM   2300  CD  PRO A 148      19.790  -7.140   1.951  1.00  0.90           C  
ATOM   2301  HA  PRO A 148      20.464  -4.897  -0.334  1.00  0.90           H  
ATOM   2302 1HB  PRO A 148      22.462  -6.697  -0.032  1.00  0.90           H  
ATOM   2303 2HB  PRO A 148      22.065  -5.538   1.245  1.00  0.90           H  
ATOM   2304 1HG  PRO A 148      21.231  -8.467   0.991  1.00  0.90           H  
ATOM   2305 2HG  PRO A 148      21.865  -7.634   2.412  1.00  0.90           H  
ATOM   2306 1HD  PRO A 148      19.134  -8.024   1.947  1.00  0.90           H  
ATOM   2307 2HD  PRO A 148      19.783  -6.632   2.926  1.00  0.90           H  
ATOM   2308  N   VAL A 149      19.256  -6.707  -2.176  1.00  0.85           N  
ATOM   2309  CA  VAL A 149      19.158  -7.489  -3.411  1.00  0.85           C  
ATOM   2310  C   VAL A 149      19.383  -6.579  -4.611  1.00  0.85           C  
ATOM   2311  O   VAL A 149      18.791  -5.502  -4.679  1.00  0.85           O  
ATOM   2312  CB  VAL A 149      17.782  -8.163  -3.511  1.00  0.85           C  
ATOM   2313  CG1 VAL A 149      17.669  -8.951  -4.805  1.00  0.85           C  
ATOM   2314  CG2 VAL A 149      17.570  -9.027  -2.277  1.00  0.85           C  
ATOM   2315  H   VAL A 149      18.464  -6.117  -1.938  1.00  0.85           H  
ATOM   2316  HA  VAL A 149      19.925  -8.262  -3.405  1.00  0.85           H  
ATOM   2317  HB  VAL A 149      17.016  -7.403  -3.553  1.00  0.85           H  
ATOM   2318 1HG1 VAL A 149      16.681  -9.402  -4.868  1.00  0.85           H  
ATOM   2319 2HG1 VAL A 149      17.811  -8.280  -5.657  1.00  0.85           H  
ATOM   2320 3HG1 VAL A 149      18.427  -9.730  -4.825  1.00  0.85           H  
ATOM   2321 1HG2 VAL A 149      16.587  -9.493  -2.324  1.00  0.85           H  
ATOM   2322 2HG2 VAL A 149      18.340  -9.797  -2.235  1.00  0.85           H  
ATOM   2323 3HG2 VAL A 149      17.630  -8.399  -1.383  1.00  0.85           H  
ATOM   2324  N   GLY A 150      20.285  -6.973  -5.514  1.00  0.79           N  
ATOM   2325  CA  GLY A 150      20.635  -6.128  -6.653  1.00  0.79           C  
ATOM   2326  C   GLY A 150      19.754  -6.289  -7.900  1.00  0.79           C  
ATOM   2327  O   GLY A 150      18.741  -6.989  -7.882  1.00  0.79           O  
ATOM   2328  H   GLY A 150      20.739  -7.867  -5.401  1.00  0.79           H  
ATOM   2329 1HA  GLY A 150      20.611  -5.095  -6.329  1.00  0.79           H  
ATOM   2330 2HA  GLY A 150      21.672  -6.321  -6.930  1.00  0.79           H  
ATOM   2331  N   ARG A 151      20.194  -5.652  -8.992  1.00  0.74           N  
ATOM   2332  CA  ARG A 151      19.513  -5.614 -10.292  1.00  0.74           C  
ATOM   2333  C   ARG A 151      20.388  -6.060 -11.467  1.00  0.74           C  
ATOM   2334  O   ARG A 151      21.526  -5.617 -11.624  1.00  0.74           O  
ATOM   2335  CB  ARG A 151      19.016  -4.191 -10.575  1.00  0.74           C  
ATOM   2336  CG  ARG A 151      18.369  -3.960 -11.979  1.00  0.74           C  
ATOM   2337  CD  ARG A 151      17.051  -4.644 -12.123  1.00  0.74           C  
ATOM   2338  NE  ARG A 151      16.443  -4.446 -13.451  1.00  0.74           N  
ATOM   2339  CZ  ARG A 151      15.294  -5.019 -13.852  1.00  0.74           C  
ATOM   2340  NH1 ARG A 151      14.632  -5.832 -13.053  1.00  0.74           N  
ATOM   2341  NH2 ARG A 151      14.825  -4.764 -15.042  1.00  0.74           N  
ATOM   2342  H   ARG A 151      21.035  -5.093  -8.872  1.00  0.74           H  
ATOM   2343  HA  ARG A 151      18.651  -6.277 -10.238  1.00  0.74           H  
ATOM   2344 1HB  ARG A 151      18.284  -3.908  -9.823  1.00  0.74           H  
ATOM   2345 2HB  ARG A 151      19.858  -3.497 -10.483  1.00  0.74           H  
ATOM   2346 1HG  ARG A 151      18.199  -2.890 -12.107  1.00  0.74           H  
ATOM   2347 2HG  ARG A 151      19.035  -4.307 -12.769  1.00  0.74           H  
ATOM   2348 1HD  ARG A 151      17.176  -5.711 -11.966  1.00  0.74           H  
ATOM   2349 2HD  ARG A 151      16.364  -4.251 -11.376  1.00  0.74           H  
ATOM   2350  HE  ARG A 151      16.924  -3.856 -14.134  1.00  0.74           H  
ATOM   2351 1HH1 ARG A 151      14.982  -6.035 -12.128  1.00  0.74           H  
ATOM   2352 2HH1 ARG A 151      13.766  -6.254 -13.362  1.00  0.74           H  
ATOM   2353 1HH2 ARG A 151      15.329  -4.134 -15.654  1.00  0.74           H  
ATOM   2354 2HH2 ARG A 151      13.959  -5.189 -15.339  1.00  0.74           H  
ATOM   2355  N   SER A 152      19.829  -6.925 -12.312  1.00  0.70           N  
ATOM   2356  CA  SER A 152      20.516  -7.390 -13.512  1.00  0.70           C  
ATOM   2357  C   SER A 152      20.451  -6.409 -14.674  1.00  0.70           C  
ATOM   2358  O   SER A 152      19.374  -6.102 -15.199  1.00  0.70           O  
ATOM   2359  CB  SER A 152      19.927  -8.707 -13.971  1.00  0.70           C  
ATOM   2360  OG  SER A 152      20.416  -9.055 -15.253  1.00  0.70           O  
ATOM   2361  H   SER A 152      18.904  -7.274 -12.112  1.00  0.70           H  
ATOM   2362  HA  SER A 152      21.566  -7.546 -13.258  1.00  0.70           H  
ATOM   2363 1HB  SER A 152      20.190  -9.485 -13.258  1.00  0.70           H  
ATOM   2364 2HB  SER A 152      18.842  -8.639 -13.994  1.00  0.70           H  
ATOM   2365  HG  SER A 152      20.186  -9.989 -15.377  1.00  0.70           H  
ATOM   2366  N   VAL A 153      21.618  -5.969 -15.121  1.00  0.67           N  
ATOM   2367  CA  VAL A 153      21.694  -5.039 -16.233  1.00  0.67           C  
ATOM   2368  C   VAL A 153      21.213  -5.710 -17.510  1.00  0.67           C  
ATOM   2369  O   VAL A 153      20.541  -5.081 -18.326  1.00  0.67           O  
ATOM   2370  CB  VAL A 153      23.102  -4.502 -16.421  1.00  0.67           C  
ATOM   2371  CG1 VAL A 153      23.157  -3.682 -17.659  1.00  0.67           C  
ATOM   2372  CG2 VAL A 153      23.466  -3.660 -15.237  1.00  0.67           C  
ATOM   2373  H   VAL A 153      22.464  -6.263 -14.650  1.00  0.67           H  
ATOM   2374  HA  VAL A 153      21.043  -4.192 -16.016  1.00  0.67           H  
ATOM   2375  HB  VAL A 153      23.806  -5.328 -16.527  1.00  0.67           H  
ATOM   2376 1HG1 VAL A 153      24.156  -3.303 -17.769  1.00  0.67           H  
ATOM   2377 2HG1 VAL A 153      22.892  -4.287 -18.526  1.00  0.67           H  
ATOM   2378 3HG1 VAL A 153      22.460  -2.861 -17.559  1.00  0.67           H  
ATOM   2379 1HG2 VAL A 153      24.450  -3.266 -15.378  1.00  0.67           H  
ATOM   2380 2HG2 VAL A 153      22.768  -2.848 -15.150  1.00  0.67           H  
ATOM   2381 3HG2 VAL A 153      23.435  -4.260 -14.327  1.00  0.67           H  
ATOM   2382  N   GLU A 154      21.588  -6.982 -17.701  1.00  0.66           N  
ATOM   2383  CA  GLU A 154      21.158  -7.715 -18.887  1.00  0.66           C  
ATOM   2384  C   GLU A 154      19.639  -7.729 -18.975  1.00  0.66           C  
ATOM   2385  O   GLU A 154      19.077  -7.495 -20.050  1.00  0.66           O  
ATOM   2386  CB  GLU A 154      21.664  -9.160 -18.884  1.00  0.66           C  
ATOM   2387  CG  GLU A 154      21.272  -9.938 -20.154  1.00  0.66           C  
ATOM   2388  CD  GLU A 154      21.748 -11.382 -20.190  1.00  0.66           C  
ATOM   2389  OE1 GLU A 154      22.342 -11.831 -19.239  1.00  0.66           O  
ATOM   2390  OE2 GLU A 154      21.517 -12.028 -21.197  1.00  0.66           O  
ATOM   2391  H   GLU A 154      22.147  -7.445 -16.999  1.00  0.66           H  
ATOM   2392  HA  GLU A 154      21.548  -7.208 -19.770  1.00  0.66           H  
ATOM   2393 1HB  GLU A 154      22.749  -9.171 -18.795  1.00  0.66           H  
ATOM   2394 2HB  GLU A 154      21.254  -9.688 -18.022  1.00  0.66           H  
ATOM   2395 1HG  GLU A 154      20.183  -9.931 -20.235  1.00  0.66           H  
ATOM   2396 2HG  GLU A 154      21.671  -9.411 -21.018  1.00  0.66           H  
ATOM   2397  N   GLU A 155      18.958  -7.972 -17.844  1.00  0.66           N  
ATOM   2398  CA  GLU A 155      17.499  -7.957 -17.896  1.00  0.66           C  
ATOM   2399  C   GLU A 155      16.983  -6.566 -18.214  1.00  0.66           C  
ATOM   2400  O   GLU A 155      16.009  -6.412 -18.954  1.00  0.66           O  
ATOM   2401  CB  GLU A 155      16.869  -8.449 -16.594  1.00  0.66           C  
ATOM   2402  CG  GLU A 155      17.020  -9.945 -16.350  1.00  0.66           C  
ATOM   2403  CD  GLU A 155      16.323 -10.766 -17.422  1.00  0.66           C  
ATOM   2404  OE1 GLU A 155      15.173 -10.488 -17.708  1.00  0.66           O  
ATOM   2405  OE2 GLU A 155      16.935 -11.665 -17.951  1.00  0.66           O  
ATOM   2406  H   GLU A 155      19.450  -8.180 -16.970  1.00  0.66           H  
ATOM   2407  HA  GLU A 155      17.181  -8.624 -18.695  1.00  0.66           H  
ATOM   2408 1HB  GLU A 155      17.320  -7.917 -15.756  1.00  0.66           H  
ATOM   2409 2HB  GLU A 155      15.806  -8.212 -16.595  1.00  0.66           H  
ATOM   2410 1HG  GLU A 155      18.081 -10.194 -16.350  1.00  0.66           H  
ATOM   2411 2HG  GLU A 155      16.613 -10.192 -15.371  1.00  0.66           H  
ATOM   2412  N   THR A 156      17.655  -5.535 -17.707  1.00  0.66           N  
ATOM   2413  CA  THR A 156      17.199  -4.191 -18.001  1.00  0.66           C  
ATOM   2414  C   THR A 156      17.291  -3.953 -19.514  1.00  0.66           C  
ATOM   2415  O   THR A 156      16.339  -3.471 -20.128  1.00  0.66           O  
ATOM   2416  CB  THR A 156      18.033  -3.131 -17.287  1.00  0.66           C  
ATOM   2417  OG1 THR A 156      17.978  -3.313 -15.851  1.00  0.66           O  
ATOM   2418  CG2 THR A 156      17.472  -1.792 -17.651  1.00  0.66           C  
ATOM   2419  H   THR A 156      18.450  -5.695 -17.083  1.00  0.66           H  
ATOM   2420  HA  THR A 156      16.157  -4.093 -17.702  1.00  0.66           H  
ATOM   2421  HB  THR A 156      19.063  -3.191 -17.615  1.00  0.66           H  
ATOM   2422  HG1 THR A 156      18.518  -4.099 -15.616  1.00  0.66           H  
ATOM   2423 1HG2 THR A 156      18.052  -1.027 -17.184  1.00  0.66           H  
ATOM   2424 2HG2 THR A 156      17.508  -1.675 -18.721  1.00  0.66           H  
ATOM   2425 3HG2 THR A 156      16.442  -1.728 -17.323  1.00  0.66           H  
ATOM   2426  N   LEU A 157      18.422  -4.333 -20.126  1.00  0.65           N  
ATOM   2427  CA  LEU A 157      18.600  -4.165 -21.571  1.00  0.65           C  
ATOM   2428  C   LEU A 157      17.569  -4.950 -22.355  1.00  0.65           C  
ATOM   2429  O   LEU A 157      16.975  -4.429 -23.303  1.00  0.65           O  
ATOM   2430  CB  LEU A 157      20.007  -4.631 -21.989  1.00  0.65           C  
ATOM   2431  CG  LEU A 157      21.150  -3.708 -21.626  1.00  0.65           C  
ATOM   2432  CD1 LEU A 157      22.477  -4.404 -21.778  1.00  0.65           C  
ATOM   2433  CD2 LEU A 157      21.111  -2.538 -22.606  1.00  0.65           C  
ATOM   2434  H   LEU A 157      19.174  -4.733 -19.563  1.00  0.65           H  
ATOM   2435  HA  LEU A 157      18.491  -3.109 -21.809  1.00  0.65           H  
ATOM   2436 1HB  LEU A 157      20.201  -5.591 -21.513  1.00  0.65           H  
ATOM   2437 2HB  LEU A 157      20.019  -4.774 -23.069  1.00  0.65           H  
ATOM   2438  HG  LEU A 157      21.046  -3.372 -20.599  1.00  0.65           H  
ATOM   2439 1HD1 LEU A 157      23.276  -3.708 -21.532  1.00  0.65           H  
ATOM   2440 2HD1 LEU A 157      22.516  -5.256 -21.101  1.00  0.65           H  
ATOM   2441 3HD1 LEU A 157      22.596  -4.746 -22.803  1.00  0.65           H  
ATOM   2442 1HD2 LEU A 157      21.923  -1.863 -22.384  1.00  0.65           H  
ATOM   2443 2HD2 LEU A 157      21.223  -2.905 -23.625  1.00  0.65           H  
ATOM   2444 3HD2 LEU A 157      20.163  -2.021 -22.520  1.00  0.65           H  
ATOM   2445  N   ARG A 158      17.302  -6.183 -21.930  1.00  0.65           N  
ATOM   2446  CA  ARG A 158      16.328  -7.017 -22.611  1.00  0.65           C  
ATOM   2447  C   ARG A 158      14.971  -6.318 -22.624  1.00  0.65           C  
ATOM   2448  O   ARG A 158      14.323  -6.212 -23.669  1.00  0.65           O  
ATOM   2449  CB  ARG A 158      16.214  -8.374 -21.930  1.00  0.65           C  
ATOM   2450  CG  ARG A 158      15.301  -9.343 -22.621  1.00  0.65           C  
ATOM   2451  CD  ARG A 158      15.131 -10.629 -21.869  1.00  0.65           C  
ATOM   2452  NE  ARG A 158      14.427 -10.437 -20.634  1.00  0.65           N  
ATOM   2453  CZ  ARG A 158      13.116 -10.217 -20.551  1.00  0.65           C  
ATOM   2454  NH1 ARG A 158      12.375 -10.120 -21.652  1.00  0.65           N  
ATOM   2455  NH2 ARG A 158      12.598 -10.097 -19.347  1.00  0.65           N  
ATOM   2456  H   ARG A 158      17.819  -6.567 -21.139  1.00  0.65           H  
ATOM   2457  HA  ARG A 158      16.656  -7.167 -23.640  1.00  0.65           H  
ATOM   2458 1HB  ARG A 158      17.201  -8.829 -21.854  1.00  0.65           H  
ATOM   2459 2HB  ARG A 158      15.841  -8.239 -20.913  1.00  0.65           H  
ATOM   2460 1HG  ARG A 158      14.314  -8.888 -22.725  1.00  0.65           H  
ATOM   2461 2HG  ARG A 158      15.690  -9.563 -23.610  1.00  0.65           H  
ATOM   2462 1HD  ARG A 158      14.585 -11.355 -22.460  1.00  0.65           H  
ATOM   2463 2HD  ARG A 158      16.113 -11.032 -21.633  1.00  0.65           H  
ATOM   2464  HE  ARG A 158      14.936 -10.507 -19.739  1.00  0.65           H  
ATOM   2465 1HH1 ARG A 158      12.816 -10.221 -22.595  1.00  0.65           H  
ATOM   2466 2HH1 ARG A 158      11.390  -9.940 -21.584  1.00  0.65           H  
ATOM   2467 1HH2 ARG A 158      13.246 -10.192 -18.547  1.00  0.65           H  
ATOM   2468 2HH2 ARG A 158      11.618  -9.922 -19.212  1.00  0.65           H  
ATOM   2469  N   LEU A 159      14.553  -5.816 -21.463  1.00  0.66           N  
ATOM   2470  CA  LEU A 159      13.283  -5.119 -21.344  1.00  0.66           C  
ATOM   2471  C   LEU A 159      13.244  -3.838 -22.154  1.00  0.66           C  
ATOM   2472  O   LEU A 159      12.247  -3.568 -22.823  1.00  0.66           O  
ATOM   2473  CB  LEU A 159      13.029  -4.825 -19.879  1.00  0.66           C  
ATOM   2474  CG  LEU A 159      12.717  -6.046 -19.067  1.00  0.66           C  
ATOM   2475  CD1 LEU A 159      12.792  -5.702 -17.637  1.00  0.66           C  
ATOM   2476  CD2 LEU A 159      11.320  -6.523 -19.432  1.00  0.66           C  
ATOM   2477  H   LEU A 159      15.132  -5.933 -20.629  1.00  0.66           H  
ATOM   2478  HA  LEU A 159      12.501  -5.780 -21.706  1.00  0.66           H  
ATOM   2479 1HB  LEU A 159      13.919  -4.360 -19.458  1.00  0.66           H  
ATOM   2480 2HB  LEU A 159      12.194  -4.139 -19.798  1.00  0.66           H  
ATOM   2481  HG  LEU A 159      13.448  -6.833 -19.275  1.00  0.66           H  
ATOM   2482 1HD1 LEU A 159      12.568  -6.581 -17.034  1.00  0.66           H  
ATOM   2483 2HD1 LEU A 159      13.800  -5.363 -17.438  1.00  0.66           H  
ATOM   2484 3HD1 LEU A 159      12.099  -4.929 -17.422  1.00  0.66           H  
ATOM   2485 1HD2 LEU A 159      11.074  -7.406 -18.846  1.00  0.66           H  
ATOM   2486 2HD2 LEU A 159      10.595  -5.730 -19.217  1.00  0.66           H  
ATOM   2487 3HD2 LEU A 159      11.286  -6.768 -20.493  1.00  0.66           H  
ATOM   2488  N   VAL A 160      14.331  -3.069 -22.184  1.00  0.66           N  
ATOM   2489  CA  VAL A 160      14.277  -1.846 -22.967  1.00  0.66           C  
ATOM   2490  C   VAL A 160      14.053  -2.213 -24.425  1.00  0.66           C  
ATOM   2491  O   VAL A 160      13.188  -1.633 -25.085  1.00  0.66           O  
ATOM   2492  CB  VAL A 160      15.566  -1.004 -22.863  1.00  0.66           C  
ATOM   2493  CG1 VAL A 160      15.479   0.149 -23.870  1.00  0.66           C  
ATOM   2494  CG2 VAL A 160      15.753  -0.440 -21.456  1.00  0.66           C  
ATOM   2495  H   VAL A 160      15.158  -3.309 -21.632  1.00  0.66           H  
ATOM   2496  HA  VAL A 160      13.438  -1.243 -22.620  1.00  0.66           H  
ATOM   2497  HB  VAL A 160      16.422  -1.633 -23.126  1.00  0.66           H  
ATOM   2498 1HG1 VAL A 160      16.385   0.731 -23.827  1.00  0.66           H  
ATOM   2499 2HG1 VAL A 160      15.355  -0.255 -24.871  1.00  0.66           H  
ATOM   2500 3HG1 VAL A 160      14.628   0.783 -23.629  1.00  0.66           H  
ATOM   2501 1HG2 VAL A 160      16.668   0.144 -21.423  1.00  0.66           H  
ATOM   2502 2HG2 VAL A 160      14.914   0.192 -21.208  1.00  0.66           H  
ATOM   2503 3HG2 VAL A 160      15.815  -1.239 -20.743  1.00  0.66           H  
ATOM   2504  N   GLN A 161      14.789  -3.220 -24.904  1.00  0.68           N  
ATOM   2505  CA  GLN A 161      14.682  -3.676 -26.282  1.00  0.68           C  
ATOM   2506  C   GLN A 161      13.279  -4.208 -26.573  1.00  0.68           C  
ATOM   2507  O   GLN A 161      12.727  -3.956 -27.646  1.00  0.68           O  
ATOM   2508  CB  GLN A 161      15.721  -4.771 -26.531  1.00  0.68           C  
ATOM   2509  CG  GLN A 161      17.164  -4.269 -26.521  1.00  0.68           C  
ATOM   2510  CD  GLN A 161      18.174  -5.410 -26.500  1.00  0.68           C  
ATOM   2511  OE1 GLN A 161      17.871  -6.526 -26.058  1.00  0.68           O  
ATOM   2512  NE2 GLN A 161      19.383  -5.144 -26.971  1.00  0.68           N  
ATOM   2513  H   GLN A 161      15.470  -3.674 -24.292  1.00  0.68           H  
ATOM   2514  HA  GLN A 161      14.881  -2.832 -26.942  1.00  0.68           H  
ATOM   2515 1HB  GLN A 161      15.629  -5.538 -25.763  1.00  0.68           H  
ATOM   2516 2HB  GLN A 161      15.527  -5.242 -27.489  1.00  0.68           H  
ATOM   2517 1HG  GLN A 161      17.334  -3.672 -27.418  1.00  0.68           H  
ATOM   2518 2HG  GLN A 161      17.314  -3.657 -25.637  1.00  0.68           H  
ATOM   2519 1HE2 GLN A 161      20.083  -5.858 -26.977  1.00  0.68           H  
ATOM   2520 2HE2 GLN A 161      19.594  -4.232 -27.317  1.00  0.68           H  
ATOM   2521  N   ALA A 162      12.684  -4.929 -25.615  1.00  0.70           N  
ATOM   2522  CA  ALA A 162      11.332  -5.453 -25.790  1.00  0.70           C  
ATOM   2523  C   ALA A 162      10.325  -4.334 -25.967  1.00  0.70           C  
ATOM   2524  O   ALA A 162       9.435  -4.413 -26.822  1.00  0.70           O  
ATOM   2525  CB  ALA A 162      10.943  -6.303 -24.598  1.00  0.70           C  
ATOM   2526  H   ALA A 162      13.192  -5.142 -24.757  1.00  0.70           H  
ATOM   2527  HA  ALA A 162      11.310  -6.056 -26.687  1.00  0.70           H  
ATOM   2528 1HB  ALA A 162       9.946  -6.703 -24.749  1.00  0.70           H  
ATOM   2529 2HB  ALA A 162      11.655  -7.119 -24.486  1.00  0.70           H  
ATOM   2530 3HB  ALA A 162      10.955  -5.686 -23.702  1.00  0.70           H  
ATOM   2531  N   PHE A 163      10.492  -3.251 -25.211  1.00  0.73           N  
ATOM   2532  CA  PHE A 163       9.559  -2.149 -25.342  1.00  0.73           C  
ATOM   2533  C   PHE A 163       9.771  -1.457 -26.664  1.00  0.73           C  
ATOM   2534  O   PHE A 163       8.810  -1.110 -27.347  1.00  0.73           O  
ATOM   2535  CB  PHE A 163       9.703  -1.170 -24.186  1.00  0.73           C  
ATOM   2536  CG  PHE A 163       9.173  -1.755 -22.933  1.00  0.73           C  
ATOM   2537  CD1 PHE A 163       9.994  -1.975 -21.853  1.00  0.73           C  
ATOM   2538  CD2 PHE A 163       7.848  -2.144 -22.858  1.00  0.73           C  
ATOM   2539  CE1 PHE A 163       9.520  -2.570 -20.728  1.00  0.73           C  
ATOM   2540  CE2 PHE A 163       7.358  -2.740 -21.724  1.00  0.73           C  
ATOM   2541  CZ  PHE A 163       8.193  -2.959 -20.660  1.00  0.73           C  
ATOM   2542  H   PHE A 163      11.240  -3.220 -24.514  1.00  0.73           H  
ATOM   2543  HA  PHE A 163       8.545  -2.549 -25.325  1.00  0.73           H  
ATOM   2544 1HB  PHE A 163      10.760  -0.927 -24.041  1.00  0.73           H  
ATOM   2545 2HB  PHE A 163       9.167  -0.246 -24.405  1.00  0.73           H  
ATOM   2546  HD1 PHE A 163      11.038  -1.678 -21.914  1.00  0.73           H  
ATOM   2547  HD2 PHE A 163       7.195  -1.980 -23.718  1.00  0.73           H  
ATOM   2548  HE1 PHE A 163      10.189  -2.745 -19.894  1.00  0.73           H  
ATOM   2549  HE2 PHE A 163       6.313  -3.049 -21.669  1.00  0.73           H  
ATOM   2550  HZ  PHE A 163       7.802  -3.443 -19.763  1.00  0.73           H  
ATOM   2551  N   GLN A 164      11.028  -1.329 -27.079  1.00  0.77           N  
ATOM   2552  CA  GLN A 164      11.304  -0.683 -28.348  1.00  0.77           C  
ATOM   2553  C   GLN A 164      10.702  -1.492 -29.480  1.00  0.77           C  
ATOM   2554  O   GLN A 164      10.099  -0.938 -30.399  1.00  0.77           O  
ATOM   2555  CB  GLN A 164      12.801  -0.576 -28.572  1.00  0.77           C  
ATOM   2556  CG  GLN A 164      13.487   0.368 -27.665  1.00  0.77           C  
ATOM   2557  CD  GLN A 164      14.936   0.338 -27.856  1.00  0.77           C  
ATOM   2558  OE1 GLN A 164      15.493  -0.615 -28.420  1.00  0.77           O  
ATOM   2559  NE2 GLN A 164      15.581   1.384 -27.428  1.00  0.77           N  
ATOM   2560  H   GLN A 164      11.799  -1.637 -26.483  1.00  0.77           H  
ATOM   2561  HA  GLN A 164      10.854   0.311 -28.344  1.00  0.77           H  
ATOM   2562 1HB  GLN A 164      13.254  -1.554 -28.441  1.00  0.77           H  
ATOM   2563 2HB  GLN A 164      12.991  -0.261 -29.594  1.00  0.77           H  
ATOM   2564 1HG  GLN A 164      13.162   1.351 -27.925  1.00  0.77           H  
ATOM   2565 2HG  GLN A 164      13.248   0.161 -26.638  1.00  0.77           H  
ATOM   2566 1HE2 GLN A 164      16.567   1.464 -27.599  1.00  0.77           H  
ATOM   2567 2HE2 GLN A 164      15.102   2.143 -26.995  1.00  0.77           H  
ATOM   2568  N   PHE A 165      10.811  -2.817 -29.379  1.00  0.82           N  
ATOM   2569  CA  PHE A 165      10.268  -3.695 -30.392  1.00  0.82           C  
ATOM   2570  C   PHE A 165       8.772  -3.441 -30.531  1.00  0.82           C  
ATOM   2571  O   PHE A 165       8.283  -3.168 -31.632  1.00  0.82           O  
ATOM   2572  CB  PHE A 165      10.504  -5.154 -30.024  1.00  0.82           C  
ATOM   2573  CG  PHE A 165       9.996  -6.080 -31.032  1.00  0.82           C  
ATOM   2574  CD1 PHE A 165      10.777  -6.425 -32.118  1.00  0.82           C  
ATOM   2575  CD2 PHE A 165       8.731  -6.579 -30.942  1.00  0.82           C  
ATOM   2576  CE1 PHE A 165      10.293  -7.269 -33.085  1.00  0.82           C  
ATOM   2577  CE2 PHE A 165       8.255  -7.405 -31.890  1.00  0.82           C  
ATOM   2578  CZ  PHE A 165       9.026  -7.759 -32.970  1.00  0.82           C  
ATOM   2579  H   PHE A 165      11.323  -3.223 -28.598  1.00  0.82           H  
ATOM   2580  HA  PHE A 165      10.754  -3.478 -31.343  1.00  0.82           H  
ATOM   2581 1HB  PHE A 165      11.566  -5.325 -29.889  1.00  0.82           H  
ATOM   2582 2HB  PHE A 165      10.019  -5.373 -29.083  1.00  0.82           H  
ATOM   2583  HD1 PHE A 165      11.784  -6.018 -32.199  1.00  0.82           H  
ATOM   2584  HD2 PHE A 165       8.099  -6.303 -30.092  1.00  0.82           H  
ATOM   2585  HE1 PHE A 165      10.911  -7.538 -33.940  1.00  0.82           H  
ATOM   2586  HE2 PHE A 165       7.263  -7.802 -31.793  1.00  0.82           H  
ATOM   2587  HZ  PHE A 165       8.617  -8.432 -33.730  1.00  0.82           H  
ATOM   2588  N   THR A 166       8.049  -3.473 -29.407  1.00  0.88           N  
ATOM   2589  CA  THR A 166       6.611  -3.249 -29.450  1.00  0.88           C  
ATOM   2590  C   THR A 166       6.274  -1.862 -29.988  1.00  0.88           C  
ATOM   2591  O   THR A 166       5.416  -1.711 -30.861  1.00  0.88           O  
ATOM   2592  CB  THR A 166       5.952  -3.440 -28.063  1.00  0.88           C  
ATOM   2593  OG1 THR A 166       6.119  -4.803 -27.623  1.00  0.88           O  
ATOM   2594  CG2 THR A 166       4.457  -3.121 -28.150  1.00  0.88           C  
ATOM   2595  H   THR A 166       8.505  -3.683 -28.516  1.00  0.88           H  
ATOM   2596  HA  THR A 166       6.178  -3.982 -30.128  1.00  0.88           H  
ATOM   2597  HB  THR A 166       6.431  -2.771 -27.342  1.00  0.88           H  
ATOM   2598  HG1 THR A 166       5.743  -5.391 -28.310  1.00  0.88           H  
ATOM   2599 1HG2 THR A 166       4.001  -3.254 -27.172  1.00  0.88           H  
ATOM   2600 2HG2 THR A 166       4.328  -2.088 -28.475  1.00  0.88           H  
ATOM   2601 3HG2 THR A 166       3.980  -3.789 -28.868  1.00  0.88           H  
ATOM   2602  N   ASP A 167       6.979  -0.837 -29.528  1.00  0.96           N  
ATOM   2603  CA  ASP A 167       6.700   0.514 -29.994  1.00  0.96           C  
ATOM   2604  C   ASP A 167       6.881   0.650 -31.516  1.00  0.96           C  
ATOM   2605  O   ASP A 167       6.130   1.377 -32.172  1.00  0.96           O  
ATOM   2606  CB  ASP A 167       7.612   1.505 -29.273  1.00  0.96           C  
ATOM   2607  CG  ASP A 167       7.246   1.701 -27.785  1.00  0.96           C  
ATOM   2608  OD1 ASP A 167       6.173   1.308 -27.383  1.00  0.96           O  
ATOM   2609  OD2 ASP A 167       8.066   2.239 -27.067  1.00  0.96           O  
ATOM   2610  H   ASP A 167       7.701  -0.988 -28.824  1.00  0.96           H  
ATOM   2611  HA  ASP A 167       5.665   0.751 -29.752  1.00  0.96           H  
ATOM   2612 1HB  ASP A 167       8.639   1.141 -29.333  1.00  0.96           H  
ATOM   2613 2HB  ASP A 167       7.578   2.470 -29.778  1.00  0.96           H  
ATOM   2614  N   LYS A 168       7.873  -0.053 -32.076  1.00  1.03           N  
ATOM   2615  CA  LYS A 168       8.150  -0.009 -33.510  1.00  1.03           C  
ATOM   2616  C   LYS A 168       7.252  -0.911 -34.369  1.00  1.03           C  
ATOM   2617  O   LYS A 168       6.955  -0.570 -35.518  1.00  1.03           O  
ATOM   2618  CB  LYS A 168       9.606  -0.402 -33.766  1.00  1.03           C  
ATOM   2619  CG  LYS A 168      10.639   0.611 -33.285  1.00  1.03           C  
ATOM   2620  CD  LYS A 168      12.056   0.125 -33.563  1.00  1.03           C  
ATOM   2621  CE  LYS A 168      13.097   1.119 -33.062  1.00  1.03           C  
ATOM   2622  NZ  LYS A 168      14.490   0.645 -33.321  1.00  1.03           N  
ATOM   2623  H   LYS A 168       8.481  -0.614 -31.479  1.00  1.03           H  
ATOM   2624  HA  LYS A 168       8.002   1.016 -33.846  1.00  1.03           H  
ATOM   2625 1HB  LYS A 168       9.809  -1.346 -33.249  1.00  1.03           H  
ATOM   2626 2HB  LYS A 168       9.757  -0.578 -34.830  1.00  1.03           H  
ATOM   2627 1HG  LYS A 168      10.480   1.559 -33.795  1.00  1.03           H  
ATOM   2628 2HG  LYS A 168      10.519   0.771 -32.214  1.00  1.03           H  
ATOM   2629 1HD  LYS A 168      12.206  -0.832 -33.058  1.00  1.03           H  
ATOM   2630 2HD  LYS A 168      12.187  -0.024 -34.634  1.00  1.03           H  
ATOM   2631 1HE  LYS A 168      12.950   2.075 -33.560  1.00  1.03           H  
ATOM   2632 2HE  LYS A 168      12.967   1.256 -31.985  1.00  1.03           H  
ATOM   2633 1HZ  LYS A 168      15.151   1.326 -32.971  1.00  1.03           H  
ATOM   2634 2HZ  LYS A 168      14.637  -0.238 -32.851  1.00  1.03           H  
ATOM   2635 3HZ  LYS A 168      14.626   0.523 -34.315  1.00  1.03           H  
ATOM   2636  N   HIS A 169       6.830  -2.059 -33.831  1.00  1.10           N  
ATOM   2637  CA  HIS A 169       6.079  -3.031 -34.629  1.00  1.10           C  
ATOM   2638  C   HIS A 169       4.605  -3.252 -34.258  1.00  1.10           C  
ATOM   2639  O   HIS A 169       3.847  -3.789 -35.065  1.00  1.10           O  
ATOM   2640  CB  HIS A 169       6.823  -4.368 -34.565  1.00  1.10           C  
ATOM   2641  CG  HIS A 169       8.197  -4.282 -35.165  1.00  1.10           C  
ATOM   2642  ND1 HIS A 169       8.412  -4.198 -36.527  1.00  1.10           N  
ATOM   2643  CD2 HIS A 169       9.415  -4.217 -34.589  1.00  1.10           C  
ATOM   2644  CE1 HIS A 169       9.710  -4.108 -36.758  1.00  1.10           C  
ATOM   2645  NE2 HIS A 169      10.342  -4.117 -35.600  1.00  1.10           N  
ATOM   2646  H   HIS A 169       7.106  -2.295 -32.879  1.00  1.10           H  
ATOM   2647  HA  HIS A 169       6.090  -2.703 -35.666  1.00  1.10           H  
ATOM   2648 1HB  HIS A 169       6.924  -4.683 -33.521  1.00  1.10           H  
ATOM   2649 2HB  HIS A 169       6.256  -5.139 -35.089  1.00  1.10           H  
ATOM   2650  HD1 HIS A 169       7.709  -4.188 -37.240  1.00  1.10           H  
ATOM   2651  HD2 HIS A 169       9.736  -4.223 -33.556  1.00  1.10           H  
ATOM   2652  HE1 HIS A 169      10.088  -4.036 -37.778  1.00  1.10           H  
ATOM   2653  N   GLY A 170       4.189  -2.882 -33.048  1.00  1.16           N  
ATOM   2654  CA  GLY A 170       2.817  -3.118 -32.592  1.00  1.16           C  
ATOM   2655  C   GLY A 170       2.608  -4.540 -32.062  1.00  1.16           C  
ATOM   2656  O   GLY A 170       1.498  -4.929 -31.702  1.00  1.16           O  
ATOM   2657  H   GLY A 170       4.821  -2.427 -32.401  1.00  1.16           H  
ATOM   2658 1HA  GLY A 170       2.583  -2.402 -31.804  1.00  1.16           H  
ATOM   2659 2HA  GLY A 170       2.126  -2.928 -33.411  1.00  1.16           H  
ATOM   2660  N   GLU A 171       3.686  -5.311 -32.029  1.00  1.19           N  
ATOM   2661  CA  GLU A 171       3.677  -6.700 -31.592  1.00  1.19           C  
ATOM   2662  C   GLU A 171       4.129  -6.846 -30.152  1.00  1.19           C  
ATOM   2663  O   GLU A 171       4.925  -6.046 -29.661  1.00  1.19           O  
ATOM   2664  CB  GLU A 171       4.544  -7.538 -32.508  1.00  1.19           C  
ATOM   2665  CG  GLU A 171       4.036  -7.645 -33.913  1.00  1.19           C  
ATOM   2666  CD  GLU A 171       4.884  -8.555 -34.742  1.00  1.19           C  
ATOM   2667  OE1 GLU A 171       5.856  -9.045 -34.216  1.00  1.19           O  
ATOM   2668  OE2 GLU A 171       4.559  -8.782 -35.894  1.00  1.19           O  
ATOM   2669  H   GLU A 171       4.555  -4.907 -32.338  1.00  1.19           H  
ATOM   2670  HA  GLU A 171       2.661  -7.078 -31.656  1.00  1.19           H  
ATOM   2671 1HB  GLU A 171       5.493  -7.053 -32.595  1.00  1.19           H  
ATOM   2672 2HB  GLU A 171       4.693  -8.538 -32.090  1.00  1.19           H  
ATOM   2673 1HG  GLU A 171       3.020  -8.006 -33.883  1.00  1.19           H  
ATOM   2674 2HG  GLU A 171       4.028  -6.650 -34.361  1.00  1.19           H  
ATOM   2675  N   VAL A 172       3.621  -7.876 -29.495  1.00  1.20           N  
ATOM   2676  CA  VAL A 172       3.902  -8.170 -28.108  1.00  1.20           C  
ATOM   2677  C   VAL A 172       5.051  -9.144 -27.901  1.00  1.20           C  
ATOM   2678  O   VAL A 172       5.115 -10.211 -28.516  1.00  1.20           O  
ATOM   2679  CB  VAL A 172       2.631  -8.761 -27.482  1.00  1.20           C  
ATOM   2680  CG1 VAL A 172       2.884  -9.157 -26.036  1.00  1.20           C  
ATOM   2681  CG2 VAL A 172       1.493  -7.754 -27.624  1.00  1.20           C  
ATOM   2682  H   VAL A 172       2.998  -8.515 -29.981  1.00  1.20           H  
ATOM   2683  HA  VAL A 172       4.146  -7.233 -27.605  1.00  1.20           H  
ATOM   2684  HB  VAL A 172       2.361  -9.667 -28.017  1.00  1.20           H  
ATOM   2685 1HG1 VAL A 172       1.978  -9.591 -25.618  1.00  1.20           H  
ATOM   2686 2HG1 VAL A 172       3.687  -9.894 -25.992  1.00  1.20           H  
ATOM   2687 3HG1 VAL A 172       3.168  -8.278 -25.458  1.00  1.20           H  
ATOM   2688 1HG2 VAL A 172       0.579  -8.176 -27.206  1.00  1.20           H  
ATOM   2689 2HG2 VAL A 172       1.748  -6.836 -27.095  1.00  1.20           H  
ATOM   2690 3HG2 VAL A 172       1.337  -7.534 -28.685  1.00  1.20           H  
ATOM   2691  N   CYS A 173       5.989  -8.768 -27.048  1.00  1.18           N  
ATOM   2692  CA  CYS A 173       7.098  -9.649 -26.743  1.00  1.18           C  
ATOM   2693  C   CYS A 173       6.725 -10.597 -25.581  1.00  1.18           C  
ATOM   2694  O   CYS A 173       6.273 -10.118 -24.542  1.00  1.18           O  
ATOM   2695  CB  CYS A 173       8.309  -8.826 -26.374  1.00  1.18           C  
ATOM   2696  SG  CYS A 173       8.936  -7.843 -27.724  1.00  1.18           S  
ATOM   2697  H   CYS A 173       5.917  -7.868 -26.590  1.00  1.18           H  
ATOM   2698  HA  CYS A 173       7.360 -10.181 -27.647  1.00  1.18           H  
ATOM   2699 1HB  CYS A 173       8.051  -8.152 -25.560  1.00  1.18           H  
ATOM   2700 2HB  CYS A 173       9.092  -9.461 -26.027  1.00  1.18           H  
ATOM   2701  HG  CYS A 173       9.535  -8.850 -28.371  1.00  1.18           H  
ATOM   2702  N   PRO A 174       6.835 -11.929 -25.748  1.00  1.13           N  
ATOM   2703  CA  PRO A 174       6.613 -12.960 -24.745  1.00  1.13           C  
ATOM   2704  C   PRO A 174       7.564 -12.792 -23.574  1.00  1.13           C  
ATOM   2705  O   PRO A 174       8.655 -12.233 -23.729  1.00  1.13           O  
ATOM   2706  CB  PRO A 174       6.914 -14.253 -25.501  1.00  1.13           C  
ATOM   2707  CG  PRO A 174       6.708 -13.905 -26.939  1.00  1.13           C  
ATOM   2708  CD  PRO A 174       7.097 -12.476 -27.076  1.00  1.13           C  
ATOM   2709  HA  PRO A 174       5.564 -12.922 -24.409  1.00  1.13           H  
ATOM   2710 1HB  PRO A 174       7.944 -14.581 -25.279  1.00  1.13           H  
ATOM   2711 2HB  PRO A 174       6.244 -15.054 -25.160  1.00  1.13           H  
ATOM   2712 1HG  PRO A 174       7.342 -14.537 -27.572  1.00  1.13           H  
ATOM   2713 2HG  PRO A 174       5.676 -14.098 -27.233  1.00  1.13           H  
ATOM   2714 1HD  PRO A 174       8.139 -12.375 -27.368  1.00  1.13           H  
ATOM   2715 2HD  PRO A 174       6.412 -12.065 -27.801  1.00  1.13           H  
ATOM   2716  N   ALA A 175       7.174 -13.259 -22.399  1.00  1.07           N  
ATOM   2717  CA  ALA A 175       8.097 -13.168 -21.281  1.00  1.07           C  
ATOM   2718  C   ALA A 175       9.391 -13.885 -21.646  1.00  1.07           C  
ATOM   2719  O   ALA A 175       9.365 -14.977 -22.213  1.00  1.07           O  
ATOM   2720  CB  ALA A 175       7.490 -13.780 -20.031  1.00  1.07           C  
ATOM   2721  H   ALA A 175       6.267 -13.689 -22.285  1.00  1.07           H  
ATOM   2722  HA  ALA A 175       8.321 -12.117 -21.101  1.00  1.07           H  
ATOM   2723 1HB  ALA A 175       8.198 -13.696 -19.207  1.00  1.07           H  
ATOM   2724 2HB  ALA A 175       6.572 -13.253 -19.776  1.00  1.07           H  
ATOM   2725 3HB  ALA A 175       7.269 -14.831 -20.212  1.00  1.07           H  
ATOM   2726  N   GLY A 176      10.520 -13.272 -21.304  1.00  1.02           N  
ATOM   2727  CA  GLY A 176      11.845 -13.836 -21.570  1.00  1.02           C  
ATOM   2728  C   GLY A 176      12.380 -13.545 -22.983  1.00  1.02           C  
ATOM   2729  O   GLY A 176      13.509 -13.917 -23.307  1.00  1.02           O  
ATOM   2730  H   GLY A 176      10.459 -12.378 -20.846  1.00  1.02           H  
ATOM   2731 1HA  GLY A 176      12.549 -13.444 -20.835  1.00  1.02           H  
ATOM   2732 2HA  GLY A 176      11.806 -14.914 -21.416  1.00  1.02           H  
ATOM   2733  N   TRP A 177      11.597 -12.841 -23.803  1.00  0.98           N  
ATOM   2734  CA  TRP A 177      11.971 -12.519 -25.183  1.00  0.98           C  
ATOM   2735  C   TRP A 177      13.238 -11.708 -25.338  1.00  0.98           C  
ATOM   2736  O   TRP A 177      13.502 -10.772 -24.571  1.00  0.98           O  
ATOM   2737  CB  TRP A 177      10.853 -11.716 -25.839  1.00  0.98           C  
ATOM   2738  CG  TRP A 177      11.090 -11.296 -27.277  1.00  0.98           C  
ATOM   2739  CD1 TRP A 177      10.760 -12.003 -28.366  1.00  0.98           C  
ATOM   2740  CD2 TRP A 177      11.707 -10.076 -27.776  1.00  0.98           C  
ATOM   2741  NE1 TRP A 177      11.138 -11.339 -29.502  1.00  0.98           N  
ATOM   2742  CE2 TRP A 177      11.687 -10.155 -29.164  1.00  0.98           C  
ATOM   2743  CE3 TRP A 177      12.266  -8.949 -27.167  1.00  0.98           C  
ATOM   2744  CZ2 TRP A 177      12.183  -9.153 -29.958  1.00  0.98           C  
ATOM   2745  CZ3 TRP A 177      12.777  -7.946 -27.977  1.00  0.98           C  
ATOM   2746  CH2 TRP A 177      12.726  -8.041 -29.327  1.00  0.98           C  
ATOM   2747  H   TRP A 177      10.662 -12.568 -23.495  1.00  0.98           H  
ATOM   2748  HA  TRP A 177      12.100 -13.458 -25.724  1.00  0.98           H  
ATOM   2749 1HB  TRP A 177       9.951 -12.313 -25.824  1.00  0.98           H  
ATOM   2750 2HB  TRP A 177      10.666 -10.835 -25.238  1.00  0.98           H  
ATOM   2751  HD1 TRP A 177      10.294 -12.982 -28.347  1.00  0.98           H  
ATOM   2752  HE1 TRP A 177      11.035 -11.707 -30.462  1.00  0.98           H  
ATOM   2753  HE3 TRP A 177      12.304  -8.867 -26.084  1.00  0.98           H  
ATOM   2754  HZ2 TRP A 177      12.161  -9.217 -31.045  1.00  0.98           H  
ATOM   2755  HZ3 TRP A 177      13.220  -7.072 -27.504  1.00  0.98           H  
ATOM   2756  HH2 TRP A 177      13.134  -7.229 -29.928  1.00  0.98           H  
ATOM   2757  N   LYS A 178      14.018 -12.079 -26.354  1.00  0.96           N  
ATOM   2758  CA  LYS A 178      15.237 -11.381 -26.726  1.00  0.96           C  
ATOM   2759  C   LYS A 178      15.152 -11.089 -28.221  1.00  0.96           C  
ATOM   2760  O   LYS A 178      14.493 -11.851 -28.933  1.00  0.96           O  
ATOM   2761  CB  LYS A 178      16.481 -12.218 -26.388  1.00  0.96           C  
ATOM   2762  CG  LYS A 178      16.701 -12.441 -24.892  1.00  0.96           C  
ATOM   2763  CD  LYS A 178      18.010 -13.165 -24.605  1.00  0.96           C  
ATOM   2764  CE  LYS A 178      18.237 -13.309 -23.097  1.00  0.96           C  
ATOM   2765  NZ  LYS A 178      19.553 -13.949 -22.787  1.00  0.96           N  
ATOM   2766  H   LYS A 178      13.713 -12.860 -26.940  1.00  0.96           H  
ATOM   2767  HA  LYS A 178      15.276 -10.455 -26.162  1.00  0.96           H  
ATOM   2768 1HB  LYS A 178      16.391 -13.198 -26.859  1.00  0.96           H  
ATOM   2769 2HB  LYS A 178      17.373 -11.748 -26.793  1.00  0.96           H  
ATOM   2770 1HG  LYS A 178      16.728 -11.481 -24.398  1.00  0.96           H  
ATOM   2771 2HG  LYS A 178      15.872 -13.020 -24.476  1.00  0.96           H  
ATOM   2772 1HD  LYS A 178      17.983 -14.157 -25.057  1.00  0.96           H  
ATOM   2773 2HD  LYS A 178      18.841 -12.607 -25.038  1.00  0.96           H  
ATOM   2774 1HE  LYS A 178      18.216 -12.317 -22.643  1.00  0.96           H  
ATOM   2775 2HE  LYS A 178      17.437 -13.911 -22.667  1.00  0.96           H  
ATOM   2776 1HZ  LYS A 178      19.674 -14.012 -21.780  1.00  0.96           H  
ATOM   2777 2HZ  LYS A 178      19.587 -14.872 -23.190  1.00  0.96           H  
ATOM   2778 3HZ  LYS A 178      20.303 -13.382 -23.176  1.00  0.96           H  
ATOM   2779  N   PRO A 179      15.812 -10.049 -28.747  1.00  0.96           N  
ATOM   2780  CA  PRO A 179      15.824  -9.745 -30.160  1.00  0.96           C  
ATOM   2781  C   PRO A 179      16.199 -10.972 -30.955  1.00  0.96           C  
ATOM   2782  O   PRO A 179      17.148 -11.683 -30.628  1.00  0.96           O  
ATOM   2783  CB  PRO A 179      16.886  -8.649 -30.242  1.00  0.96           C  
ATOM   2784  CG  PRO A 179      16.799  -7.959 -28.899  1.00  0.96           C  
ATOM   2785  CD  PRO A 179      16.545  -9.074 -27.906  1.00  0.96           C  
ATOM   2786  HA  PRO A 179      14.851  -9.370 -30.476  1.00  0.96           H  
ATOM   2787 1HB  PRO A 179      17.873  -9.094 -30.434  1.00  0.96           H  
ATOM   2788 2HB  PRO A 179      16.667  -7.977 -31.084  1.00  0.96           H  
ATOM   2789 1HG  PRO A 179      17.731  -7.414 -28.693  1.00  0.96           H  
ATOM   2790 2HG  PRO A 179      15.992  -7.214 -28.908  1.00  0.96           H  
ATOM   2791 1HD  PRO A 179      17.489  -9.487 -27.532  1.00  0.96           H  
ATOM   2792 2HD  PRO A 179      15.918  -8.657 -27.106  1.00  0.96           H  
ATOM   2793  N   GLY A 180      15.437 -11.200 -32.013  1.00  0.97           N  
ATOM   2794  CA  GLY A 180      15.598 -12.343 -32.897  1.00  0.97           C  
ATOM   2795  C   GLY A 180      14.659 -13.505 -32.540  1.00  0.97           C  
ATOM   2796  O   GLY A 180      14.454 -14.397 -33.365  1.00  0.97           O  
ATOM   2797  H   GLY A 180      14.684 -10.557 -32.209  1.00  0.97           H  
ATOM   2798 1HA  GLY A 180      15.412 -12.030 -33.924  1.00  0.97           H  
ATOM   2799 2HA  GLY A 180      16.631 -12.686 -32.854  1.00  0.97           H  
ATOM   2800  N   SER A 181      14.079 -13.503 -31.331  1.00  0.99           N  
ATOM   2801  CA  SER A 181      13.161 -14.579 -30.950  1.00  0.99           C  
ATOM   2802  C   SER A 181      11.718 -14.278 -31.416  1.00  0.99           C  
ATOM   2803  O   SER A 181      11.399 -13.143 -31.789  1.00  0.99           O  
ATOM   2804  CB  SER A 181      13.288 -14.873 -29.445  1.00  0.99           C  
ATOM   2805  OG  SER A 181      12.866 -13.817 -28.649  1.00  0.99           O  
ATOM   2806  H   SER A 181      14.281 -12.764 -30.655  1.00  0.99           H  
ATOM   2807  HA  SER A 181      13.478 -15.486 -31.465  1.00  0.99           H  
ATOM   2808 1HB  SER A 181      12.713 -15.762 -29.199  1.00  0.99           H  
ATOM   2809 2HB  SER A 181      14.331 -15.088 -29.221  1.00  0.99           H  
ATOM   2810  HG  SER A 181      13.283 -13.015 -29.034  1.00  0.99           H  
ATOM   2811  N   ASP A 182      10.857 -15.308 -31.413  1.00  1.02           N  
ATOM   2812  CA  ASP A 182       9.452 -15.180 -31.841  1.00  1.02           C  
ATOM   2813  C   ASP A 182       8.600 -14.258 -30.978  1.00  1.02           C  
ATOM   2814  O   ASP A 182       8.778 -14.191 -29.762  1.00  1.02           O  
ATOM   2815  CB  ASP A 182       8.753 -16.540 -31.918  1.00  1.02           C  
ATOM   2816  CG  ASP A 182       9.199 -17.425 -33.090  1.00  1.02           C  
ATOM   2817  OD1 ASP A 182       9.932 -16.967 -33.926  1.00  1.02           O  
ATOM   2818  OD2 ASP A 182       8.765 -18.564 -33.139  1.00  1.02           O  
ATOM   2819  H   ASP A 182      11.187 -16.208 -31.100  1.00  1.02           H  
ATOM   2820  HA  ASP A 182       9.457 -14.760 -32.848  1.00  1.02           H  
ATOM   2821 1HB  ASP A 182       8.921 -17.086 -30.991  1.00  1.02           H  
ATOM   2822 2HB  ASP A 182       7.679 -16.378 -32.009  1.00  1.02           H  
ATOM   2823  N   THR A 183       7.632 -13.602 -31.622  1.00  1.06           N  
ATOM   2824  CA  THR A 183       6.694 -12.693 -30.965  1.00  1.06           C  
ATOM   2825  C   THR A 183       5.225 -13.004 -31.223  1.00  1.06           C  
ATOM   2826  O   THR A 183       4.887 -13.867 -32.038  1.00  1.06           O  
ATOM   2827  CB  THR A 183       6.986 -11.248 -31.378  1.00  1.06           C  
ATOM   2828  OG1 THR A 183       6.844 -11.147 -32.811  1.00  1.06           O  
ATOM   2829  CG2 THR A 183       8.357 -10.865 -30.932  1.00  1.06           C  
ATOM   2830  H   THR A 183       7.559 -13.724 -32.622  1.00  1.06           H  
ATOM   2831  HA  THR A 183       6.856 -12.771 -29.898  1.00  1.06           H  
ATOM   2832  HB  THR A 183       6.258 -10.582 -30.910  1.00  1.06           H  
ATOM   2833  HG1 THR A 183       6.492 -10.270 -33.085  1.00  1.06           H  
ATOM   2834 1HG2 THR A 183       8.576  -9.880 -31.195  1.00  1.06           H  
ATOM   2835 2HG2 THR A 183       8.408 -10.961 -29.851  1.00  1.06           H  
ATOM   2836 3HG2 THR A 183       9.086 -11.518 -31.394  1.00  1.06           H  
ATOM   2837  N   ILE A 184       4.358 -12.289 -30.500  1.00  1.13           N  
ATOM   2838  CA  ILE A 184       2.915 -12.424 -30.592  1.00  1.13           C  
ATOM   2839  C   ILE A 184       2.206 -11.183 -31.141  1.00  1.13           C  
ATOM   2840  O   ILE A 184       2.322 -10.088 -30.594  1.00  1.13           O  
ATOM   2841  CB  ILE A 184       2.370 -12.730 -29.176  1.00  1.13           C  
ATOM   2842  CG1 ILE A 184       2.926 -14.047 -28.683  1.00  1.13           C  
ATOM   2843  CG2 ILE A 184       0.868 -12.705 -29.145  1.00  1.13           C  
ATOM   2844  CD1 ILE A 184       2.665 -14.322 -27.222  1.00  1.13           C  
ATOM   2845  H   ILE A 184       4.714 -11.595 -29.844  1.00  1.13           H  
ATOM   2846  HA  ILE A 184       2.690 -13.264 -31.248  1.00  1.13           H  
ATOM   2847  HB  ILE A 184       2.744 -11.971 -28.490  1.00  1.13           H  
ATOM   2848 1HG1 ILE A 184       2.469 -14.832 -29.257  1.00  1.13           H  
ATOM   2849 2HG1 ILE A 184       3.995 -14.069 -28.851  1.00  1.13           H  
ATOM   2850 1HG2 ILE A 184       0.515 -12.904 -28.135  1.00  1.13           H  
ATOM   2851 2HG2 ILE A 184       0.526 -11.728 -29.452  1.00  1.13           H  
ATOM   2852 3HG2 ILE A 184       0.471 -13.454 -29.822  1.00  1.13           H  
ATOM   2853 1HD1 ILE A 184       3.082 -15.286 -26.948  1.00  1.13           H  
ATOM   2854 2HD1 ILE A 184       3.131 -13.541 -26.616  1.00  1.13           H  
ATOM   2855 3HD1 ILE A 184       1.591 -14.332 -27.041  1.00  1.13           H  
ATOM   2856  N   LYS A 185       1.446 -11.337 -32.215  1.00  1.22           N  
ATOM   2857  CA  LYS A 185       0.690 -10.187 -32.693  1.00  1.22           C  
ATOM   2858  C   LYS A 185      -0.475 -10.096 -31.705  1.00  1.22           C  
ATOM   2859  O   LYS A 185      -0.986 -11.141 -31.309  1.00  1.22           O  
ATOM   2860  CB  LYS A 185       0.235 -10.380 -34.139  1.00  1.22           C  
ATOM   2861  CG  LYS A 185       1.357 -10.434 -35.180  1.00  1.22           C  
ATOM   2862  CD  LYS A 185       0.786 -10.595 -36.581  1.00  1.22           C  
ATOM   2863  CE  LYS A 185       1.875 -10.723 -37.659  1.00  1.22           C  
ATOM   2864  NZ  LYS A 185       2.664  -9.456 -37.848  1.00  1.22           N  
ATOM   2865  H   LYS A 185       1.383 -12.236 -32.675  1.00  1.22           H  
ATOM   2866  HA  LYS A 185       1.311  -9.296 -32.628  1.00  1.22           H  
ATOM   2867 1HB  LYS A 185      -0.284 -11.291 -34.207  1.00  1.22           H  
ATOM   2868 2HB  LYS A 185      -0.454  -9.599 -34.433  1.00  1.22           H  
ATOM   2869 1HG  LYS A 185       1.928  -9.517 -35.155  1.00  1.22           H  
ATOM   2870 2HG  LYS A 185       2.029 -11.264 -34.962  1.00  1.22           H  
ATOM   2871 1HD  LYS A 185       0.166 -11.483 -36.609  1.00  1.22           H  
ATOM   2872 2HD  LYS A 185       0.163  -9.733 -36.815  1.00  1.22           H  
ATOM   2873 1HE  LYS A 185       2.559 -11.525 -37.386  1.00  1.22           H  
ATOM   2874 2HE  LYS A 185       1.393 -10.975 -38.602  1.00  1.22           H  
ATOM   2875 1HZ  LYS A 185       3.349  -9.598 -38.570  1.00  1.22           H  
ATOM   2876 2HZ  LYS A 185       2.049  -8.707 -38.115  1.00  1.22           H  
ATOM   2877 3HZ  LYS A 185       3.164  -9.190 -36.989  1.00  1.22           H  
ATOM   2878  N   PRO A 186      -1.000  -8.914 -31.368  1.00  1.33           N  
ATOM   2879  CA  PRO A 186      -2.012  -8.710 -30.337  1.00  1.33           C  
ATOM   2880  C   PRO A 186      -3.435  -9.160 -30.679  1.00  1.33           C  
ATOM   2881  O   PRO A 186      -4.353  -8.344 -30.761  1.00  1.33           O  
ATOM   2882  CB  PRO A 186      -1.943  -7.195 -30.142  1.00  1.33           C  
ATOM   2883  CG  PRO A 186      -1.562  -6.659 -31.503  1.00  1.33           C  
ATOM   2884  CD  PRO A 186      -0.576  -7.679 -32.048  1.00  1.33           C  
ATOM   2885  HA  PRO A 186      -1.674  -9.221 -29.423  1.00  1.33           H  
ATOM   2886 1HB  PRO A 186      -2.913  -6.817 -29.790  1.00  1.33           H  
ATOM   2887 2HB  PRO A 186      -1.201  -6.949 -29.368  1.00  1.33           H  
ATOM   2888 1HG  PRO A 186      -2.455  -6.548 -32.134  1.00  1.33           H  
ATOM   2889 2HG  PRO A 186      -1.111  -5.655 -31.404  1.00  1.33           H  
ATOM   2890 1HD  PRO A 186      -0.675  -7.749 -33.131  1.00  1.33           H  
ATOM   2891 2HD  PRO A 186       0.431  -7.395 -31.738  1.00  1.33           H  
ATOM   2892  N   ASP A 187      -3.600 -10.473 -30.837  1.00  1.47           N  
ATOM   2893  CA  ASP A 187      -4.893 -11.109 -31.105  1.00  1.47           C  
ATOM   2894  C   ASP A 187      -4.884 -12.592 -30.691  1.00  1.47           C  
ATOM   2895  O   ASP A 187      -3.836 -13.187 -30.419  1.00  1.47           O  
ATOM   2896  CB  ASP A 187      -5.258 -10.962 -32.597  1.00  1.47           C  
ATOM   2897  CG  ASP A 187      -6.791 -11.054 -32.933  1.00  1.47           C  
ATOM   2898  OD1 ASP A 187      -7.547 -11.596 -32.145  1.00  1.47           O  
ATOM   2899  OD2 ASP A 187      -7.162 -10.597 -33.985  1.00  1.47           O  
ATOM   2900  H   ASP A 187      -2.763 -11.045 -30.777  1.00  1.47           H  
ATOM   2901  HA  ASP A 187      -5.655 -10.597 -30.515  1.00  1.47           H  
ATOM   2902 1HB  ASP A 187      -4.895  -9.997 -32.955  1.00  1.47           H  
ATOM   2903 2HB  ASP A 187      -4.735 -11.729 -33.168  1.00  1.47           H  
ATOM   2904  N   VAL A 188      -6.062 -13.200 -30.697  1.00  1.60           N  
ATOM   2905  CA  VAL A 188      -6.231 -14.591 -30.284  1.00  1.60           C  
ATOM   2906  C   VAL A 188      -5.696 -15.584 -31.286  1.00  1.60           C  
ATOM   2907  O   VAL A 188      -4.972 -16.515 -30.934  1.00  1.60           O  
ATOM   2908  CB  VAL A 188      -7.710 -14.894 -30.044  1.00  1.60           C  
ATOM   2909  CG1 VAL A 188      -7.885 -16.376 -29.765  1.00  1.60           C  
ATOM   2910  CG2 VAL A 188      -8.209 -14.053 -28.888  1.00  1.60           C  
ATOM   2911  H   VAL A 188      -6.871 -12.651 -30.988  1.00  1.60           H  
ATOM   2912  HA  VAL A 188      -5.698 -14.728 -29.343  1.00  1.60           H  
ATOM   2913  HB  VAL A 188      -8.280 -14.653 -30.944  1.00  1.60           H  
ATOM   2914 1HG1 VAL A 188      -8.940 -16.593 -29.604  1.00  1.60           H  
ATOM   2915 2HG1 VAL A 188      -7.521 -16.951 -30.616  1.00  1.60           H  
ATOM   2916 3HG1 VAL A 188      -7.318 -16.643 -28.874  1.00  1.60           H  
ATOM   2917 1HG2 VAL A 188      -9.265 -14.258 -28.718  1.00  1.60           H  
ATOM   2918 2HG2 VAL A 188      -7.642 -14.295 -27.991  1.00  1.60           H  
ATOM   2919 3HG2 VAL A 188      -8.078 -12.996 -29.131  1.00  1.60           H  
ATOM   2920  N   GLN A 189      -6.013 -15.378 -32.556  1.00  1.70           N  
ATOM   2921  CA  GLN A 189      -5.560 -16.313 -33.577  1.00  1.70           C  
ATOM   2922  C   GLN A 189      -4.042 -16.337 -33.643  1.00  1.70           C  
ATOM   2923  O   GLN A 189      -3.425 -17.374 -33.905  1.00  1.70           O  
ATOM   2924  CB  GLN A 189      -6.134 -15.936 -34.942  1.00  1.70           C  
ATOM   2925  CG  GLN A 189      -7.634 -16.149 -35.067  1.00  1.70           C  
ATOM   2926  CD  GLN A 189      -8.172 -15.733 -36.430  1.00  1.70           C  
ATOM   2927  OE1 GLN A 189      -7.575 -14.908 -37.129  1.00  1.70           O  
ATOM   2928  NE2 GLN A 189      -9.310 -16.304 -36.815  1.00  1.70           N  
ATOM   2929  H   GLN A 189      -6.591 -14.585 -32.804  1.00  1.70           H  
ATOM   2930  HA  GLN A 189      -5.904 -17.313 -33.311  1.00  1.70           H  
ATOM   2931 1HB  GLN A 189      -5.926 -14.883 -35.144  1.00  1.70           H  
ATOM   2932 2HB  GLN A 189      -5.641 -16.521 -35.718  1.00  1.70           H  
ATOM   2933 1HG  GLN A 189      -7.853 -17.206 -34.918  1.00  1.70           H  
ATOM   2934 2HG  GLN A 189      -8.134 -15.551 -34.302  1.00  1.70           H  
ATOM   2935 1HE2 GLN A 189      -9.713 -16.070 -37.701  1.00  1.70           H  
ATOM   2936 2HE2 GLN A 189      -9.763 -16.967 -36.219  1.00  1.70           H  
ATOM   2937  N   LYS A 190      -3.435 -15.182 -33.407  1.00  1.75           N  
ATOM   2938  CA  LYS A 190      -1.997 -15.084 -33.499  1.00  1.75           C  
ATOM   2939  C   LYS A 190      -1.331 -15.587 -32.228  1.00  1.75           C  
ATOM   2940  O   LYS A 190      -0.254 -16.190 -32.292  1.00  1.75           O  
ATOM   2941  CB  LYS A 190      -1.620 -13.665 -33.839  1.00  1.75           C  
ATOM   2942  CG  LYS A 190      -2.174 -13.240 -35.217  1.00  1.75           C  
ATOM   2943  CD  LYS A 190      -1.598 -14.115 -36.334  1.00  1.75           C  
ATOM   2944  CE  LYS A 190      -2.093 -13.680 -37.713  1.00  1.75           C  
ATOM   2945  NZ  LYS A 190      -1.584 -14.581 -38.797  1.00  1.75           N  
ATOM   2946  H   LYS A 190      -3.983 -14.365 -33.174  1.00  1.75           H  
ATOM   2947  HA  LYS A 190      -1.664 -15.720 -34.319  1.00  1.75           H  
ATOM   2948 1HB  LYS A 190      -2.007 -12.984 -33.072  1.00  1.75           H  
ATOM   2949 2HB  LYS A 190      -0.538 -13.574 -33.850  1.00  1.75           H  
ATOM   2950 1HG  LYS A 190      -3.259 -13.360 -35.208  1.00  1.75           H  
ATOM   2951 2HG  LYS A 190      -1.956 -12.199 -35.421  1.00  1.75           H  
ATOM   2952 1HD  LYS A 190      -0.508 -14.060 -36.313  1.00  1.75           H  
ATOM   2953 2HD  LYS A 190      -1.891 -15.154 -36.167  1.00  1.75           H  
ATOM   2954 1HE  LYS A 190      -3.183 -13.697 -37.722  1.00  1.75           H  
ATOM   2955 2HE  LYS A 190      -1.754 -12.663 -37.910  1.00  1.75           H  
ATOM   2956 1HZ  LYS A 190      -1.932 -14.264 -39.692  1.00  1.75           H  
ATOM   2957 2HZ  LYS A 190      -0.573 -14.567 -38.805  1.00  1.75           H  
ATOM   2958 3HZ  LYS A 190      -1.903 -15.524 -38.627  1.00  1.75           H  
ATOM   2959  N   SER A 191      -1.983 -15.414 -31.072  1.00  1.75           N  
ATOM   2960  CA  SER A 191      -1.415 -15.961 -29.855  1.00  1.75           C  
ATOM   2961  C   SER A 191      -1.393 -17.476 -29.995  1.00  1.75           C  
ATOM   2962  O   SER A 191      -0.379 -18.117 -29.715  1.00  1.75           O  
ATOM   2963  CB  SER A 191      -2.245 -15.576 -28.647  1.00  1.75           C  
ATOM   2964  OG  SER A 191      -2.218 -14.196 -28.427  1.00  1.75           O  
ATOM   2965  H   SER A 191      -2.847 -14.875 -31.018  1.00  1.75           H  
ATOM   2966  HA  SER A 191      -0.394 -15.604 -29.734  1.00  1.75           H  
ATOM   2967 1HB  SER A 191      -3.277 -15.899 -28.802  1.00  1.75           H  
ATOM   2968 2HB  SER A 191      -1.867 -16.095 -27.770  1.00  1.75           H  
ATOM   2969  HG  SER A 191      -2.677 -13.796 -29.200  1.00  1.75           H  
ATOM   2970  N   LYS A 192      -2.486 -18.044 -30.525  1.00  1.75           N  
ATOM   2971  CA  LYS A 192      -2.555 -19.480 -30.724  1.00  1.75           C  
ATOM   2972  C   LYS A 192      -1.498 -19.947 -31.717  1.00  1.75           C  
ATOM   2973  O   LYS A 192      -0.854 -20.973 -31.486  1.00  1.75           O  
ATOM   2974  CB  LYS A 192      -3.952 -19.893 -31.185  1.00  1.75           C  
ATOM   2975  CG  LYS A 192      -5.032 -19.801 -30.099  1.00  1.75           C  
ATOM   2976  CD  LYS A 192      -6.397 -20.195 -30.644  1.00  1.75           C  
ATOM   2977  CE  LYS A 192      -7.459 -20.174 -29.553  1.00  1.75           C  
ATOM   2978  NZ  LYS A 192      -8.809 -20.513 -30.087  1.00  1.75           N  
ATOM   2979  H   LYS A 192      -3.297 -17.467 -30.756  1.00  1.75           H  
ATOM   2980  HA  LYS A 192      -2.354 -19.968 -29.771  1.00  1.75           H  
ATOM   2981 1HB  LYS A 192      -4.260 -19.244 -32.009  1.00  1.75           H  
ATOM   2982 2HB  LYS A 192      -3.928 -20.914 -31.561  1.00  1.75           H  
ATOM   2983 1HG  LYS A 192      -4.774 -20.457 -29.269  1.00  1.75           H  
ATOM   2984 2HG  LYS A 192      -5.081 -18.777 -29.729  1.00  1.75           H  
ATOM   2985 1HD  LYS A 192      -6.681 -19.491 -31.429  1.00  1.75           H  
ATOM   2986 2HD  LYS A 192      -6.345 -21.193 -31.075  1.00  1.75           H  
ATOM   2987 1HE  LYS A 192      -7.193 -20.896 -28.784  1.00  1.75           H  
ATOM   2988 2HE  LYS A 192      -7.493 -19.186 -29.107  1.00  1.75           H  
ATOM   2989 1HZ  LYS A 192      -9.485 -20.490 -29.336  1.00  1.75           H  
ATOM   2990 2HZ  LYS A 192      -9.069 -19.840 -30.794  1.00  1.75           H  
ATOM   2991 3HZ  LYS A 192      -8.789 -21.437 -30.493  1.00  1.75           H  
ATOM   2992  N   ASP A 193      -1.258 -19.180 -32.790  1.00  1.77           N  
ATOM   2993  CA  ASP A 193      -0.227 -19.558 -33.752  1.00  1.77           C  
ATOM   2994  C   ASP A 193       1.144 -19.582 -33.091  1.00  1.77           C  
ATOM   2995  O   ASP A 193       1.912 -20.532 -33.270  1.00  1.77           O  
ATOM   2996  CB  ASP A 193      -0.224 -18.617 -34.958  1.00  1.77           C  
ATOM   2997  CG  ASP A 193       0.798 -19.012 -36.014  1.00  1.77           C  
ATOM   2998  OD1 ASP A 193       0.759 -20.128 -36.508  1.00  1.77           O  
ATOM   2999  OD2 ASP A 193       1.638 -18.204 -36.371  1.00  1.77           O  
ATOM   3000  H   ASP A 193      -1.831 -18.355 -32.971  1.00  1.77           H  
ATOM   3001  HA  ASP A 193      -0.451 -20.560 -34.113  1.00  1.77           H  
ATOM   3002 1HB  ASP A 193      -1.220 -18.594 -35.404  1.00  1.77           H  
ATOM   3003 2HB  ASP A 193      -0.000 -17.605 -34.617  1.00  1.77           H  
ATOM   3004  N   PHE A 194       1.440 -18.564 -32.290  1.00  1.84           N  
ATOM   3005  CA  PHE A 194       2.707 -18.507 -31.577  1.00  1.84           C  
ATOM   3006  C   PHE A 194       2.903 -19.761 -30.736  1.00  1.84           C  
ATOM   3007  O   PHE A 194       3.942 -20.429 -30.830  1.00  1.84           O  
ATOM   3008  CB  PHE A 194       2.740 -17.278 -30.668  1.00  1.84           C  
ATOM   3009  CG  PHE A 194       3.921 -17.196 -29.762  1.00  1.84           C  
ATOM   3010  CD1 PHE A 194       5.128 -16.676 -30.174  1.00  1.84           C  
ATOM   3011  CD2 PHE A 194       3.808 -17.655 -28.468  1.00  1.84           C  
ATOM   3012  CE1 PHE A 194       6.185 -16.621 -29.295  1.00  1.84           C  
ATOM   3013  CE2 PHE A 194       4.861 -17.604 -27.599  1.00  1.84           C  
ATOM   3014  CZ  PHE A 194       6.050 -17.088 -28.012  1.00  1.84           C  
ATOM   3015  H   PHE A 194       0.773 -17.800 -32.185  1.00  1.84           H  
ATOM   3016  HA  PHE A 194       3.514 -18.441 -32.307  1.00  1.84           H  
ATOM   3017 1HB  PHE A 194       2.720 -16.378 -31.284  1.00  1.84           H  
ATOM   3018 2HB  PHE A 194       1.856 -17.257 -30.054  1.00  1.84           H  
ATOM   3019  HD1 PHE A 194       5.234 -16.303 -31.194  1.00  1.84           H  
ATOM   3020  HD2 PHE A 194       2.857 -18.062 -28.143  1.00  1.84           H  
ATOM   3021  HE1 PHE A 194       7.129 -16.208 -29.608  1.00  1.84           H  
ATOM   3022  HE2 PHE A 194       4.752 -17.972 -26.583  1.00  1.84           H  
ATOM   3023  HZ  PHE A 194       6.893 -17.043 -27.324  1.00  1.84           H  
ATOM   3024  N   PHE A 195       1.886 -20.096 -29.936  1.00  1.97           N  
ATOM   3025  CA  PHE A 195       1.975 -21.245 -29.047  1.00  1.97           C  
ATOM   3026  C   PHE A 195       1.923 -22.575 -29.798  1.00  1.97           C  
ATOM   3027  O   PHE A 195       2.435 -23.582 -29.315  1.00  1.97           O  
ATOM   3028  CB  PHE A 195       0.880 -21.174 -27.984  1.00  1.97           C  
ATOM   3029  CG  PHE A 195       1.148 -20.094 -26.961  1.00  1.97           C  
ATOM   3030  CD1 PHE A 195       0.330 -18.981 -26.861  1.00  1.97           C  
ATOM   3031  CD2 PHE A 195       2.250 -20.178 -26.122  1.00  1.97           C  
ATOM   3032  CE1 PHE A 195       0.596 -17.977 -25.951  1.00  1.97           C  
ATOM   3033  CE2 PHE A 195       2.519 -19.178 -25.205  1.00  1.97           C  
ATOM   3034  CZ  PHE A 195       1.692 -18.074 -25.122  1.00  1.97           C  
ATOM   3035  H   PHE A 195       1.046 -19.514 -29.927  1.00  1.97           H  
ATOM   3036  HA  PHE A 195       2.938 -21.195 -28.534  1.00  1.97           H  
ATOM   3037 1HB  PHE A 195      -0.077 -20.962 -28.468  1.00  1.97           H  
ATOM   3038 2HB  PHE A 195       0.797 -22.129 -27.472  1.00  1.97           H  
ATOM   3039  HD1 PHE A 195      -0.534 -18.904 -27.510  1.00  1.97           H  
ATOM   3040  HD2 PHE A 195       2.912 -21.047 -26.196  1.00  1.97           H  
ATOM   3041  HE1 PHE A 195      -0.060 -17.110 -25.891  1.00  1.97           H  
ATOM   3042  HE2 PHE A 195       3.388 -19.258 -24.553  1.00  1.97           H  
ATOM   3043  HZ  PHE A 195       1.905 -17.284 -24.403  1.00  1.97           H  
ATOM   3044  N   SER A 196       1.283 -22.595 -30.967  1.00  2.18           N  
ATOM   3045  CA  SER A 196       1.223 -23.801 -31.777  1.00  2.18           C  
ATOM   3046  C   SER A 196       2.610 -24.116 -32.333  1.00  2.18           C  
ATOM   3047  O   SER A 196       3.017 -25.278 -32.395  1.00  2.18           O  
ATOM   3048  CB  SER A 196       0.236 -23.629 -32.914  1.00  2.18           C  
ATOM   3049  OG  SER A 196      -1.072 -23.479 -32.426  1.00  2.18           O  
ATOM   3050  H   SER A 196       0.816 -21.759 -31.306  1.00  2.18           H  
ATOM   3051  HA  SER A 196       0.901 -24.630 -31.147  1.00  2.18           H  
ATOM   3052 1HB  SER A 196       0.512 -22.756 -33.500  1.00  2.18           H  
ATOM   3053 2HB  SER A 196       0.288 -24.492 -33.572  1.00  2.18           H  
ATOM   3054  HG  SER A 196      -1.057 -22.651 -31.899  1.00  2.18           H  
ATOM   3055  N   LYS A 197       3.338 -23.068 -32.743  1.00  2.43           N  
ATOM   3056  CA  LYS A 197       4.679 -23.229 -33.295  1.00  2.43           C  
ATOM   3057  C   LYS A 197       5.738 -23.602 -32.246  1.00  2.43           C  
ATOM   3058  O   LYS A 197       6.599 -24.443 -32.525  1.00  2.43           O  
ATOM   3059  CB  LYS A 197       5.107 -21.959 -34.040  1.00  2.43           C  
ATOM   3060  CG  LYS A 197       4.383 -21.713 -35.392  1.00  2.43           C  
ATOM   3061  CD  LYS A 197       4.955 -20.484 -36.104  1.00  2.43           C  
ATOM   3062  CE  LYS A 197       4.499 -20.378 -37.587  1.00  2.43           C  
ATOM   3063  NZ  LYS A 197       3.074 -19.937 -37.761  1.00  2.43           N  
ATOM   3064  H   LYS A 197       2.930 -22.133 -32.696  1.00  2.43           H  
ATOM   3065  HA  LYS A 197       4.644 -24.042 -34.020  1.00  2.43           H  
ATOM   3066 1HB  LYS A 197       4.906 -21.091 -33.402  1.00  2.43           H  
ATOM   3067 2HB  LYS A 197       6.181 -21.986 -34.222  1.00  2.43           H  
ATOM   3068 1HG  LYS A 197       4.489 -22.586 -36.033  1.00  2.43           H  
ATOM   3069 2HG  LYS A 197       3.316 -21.543 -35.210  1.00  2.43           H  
ATOM   3070 1HD  LYS A 197       4.607 -19.590 -35.577  1.00  2.43           H  
ATOM   3071 2HD  LYS A 197       6.042 -20.508 -36.062  1.00  2.43           H  
ATOM   3072 1HE  LYS A 197       5.145 -19.665 -38.093  1.00  2.43           H  
ATOM   3073 2HE  LYS A 197       4.617 -21.354 -38.053  1.00  2.43           H  
ATOM   3074 1HZ  LYS A 197       2.849 -19.884 -38.730  1.00  2.43           H  
ATOM   3075 2HZ  LYS A 197       2.385 -20.550 -37.313  1.00  2.43           H  
ATOM   3076 3HZ  LYS A 197       2.907 -19.020 -37.345  1.00  2.43           H  
ATOM   3077  N   GLN A 198       5.697 -22.981 -31.059  1.00  2.71           N  
ATOM   3078  CA  GLN A 198       6.674 -23.313 -30.015  1.00  2.71           C  
ATOM   3079  C   GLN A 198       6.040 -23.415 -28.630  1.00  2.71           C  
ATOM   3080  O   GLN A 198       5.942 -24.515 -28.086  1.00  2.71           O  
ATOM   3081  OXT GLN A 198       6.040 -22.404 -27.927  1.00  2.71           O  
ATOM   3082  CB  GLN A 198       7.847 -22.318 -29.955  1.00  2.71           C  
ATOM   3083  CG  GLN A 198       8.738 -22.270 -31.204  1.00  2.71           C  
ATOM   3084  CD  GLN A 198      10.029 -21.481 -30.964  1.00  2.71           C  
ATOM   3085  OE1 GLN A 198      10.856 -21.915 -30.149  1.00  2.71           O  
ATOM   3086  NE2 GLN A 198      10.222 -20.356 -31.635  1.00  2.71           N  
ATOM   3087  H   GLN A 198       4.984 -22.267 -30.886  1.00  2.71           H  
ATOM   3088  HA  GLN A 198       7.089 -24.292 -30.245  1.00  2.71           H  
ATOM   3089 1HB  GLN A 198       7.454 -21.310 -29.796  1.00  2.71           H  
ATOM   3090 2HB  GLN A 198       8.481 -22.559 -29.102  1.00  2.71           H  
ATOM   3091 1HG  GLN A 198       9.000 -23.287 -31.498  1.00  2.71           H  
ATOM   3092 2HG  GLN A 198       8.189 -21.776 -32.009  1.00  2.71           H  
ATOM   3093 1HE2 GLN A 198      11.052 -19.827 -31.499  1.00  2.71           H  
ATOM   3094 2HE2 GLN A 198       9.531 -19.993 -32.298  1.00  2.71           H  
TER    3095
ENDMDL

REMARK ID 209170 MODEL 3 2022-02-12_00000026_1_11
PFRMAT TS
TARGET 2022-02-12_00000026_1_11
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.279   0.761  -2.123  1.00  4.32           N  
ATOM      2  CA  MET A   1       2.138  -0.334  -2.561  1.00  4.32           C  
ATOM      3  C   MET A   1       3.393   0.194  -3.241  1.00  4.32           C  
ATOM      4  O   MET A   1       3.326   1.114  -4.049  1.00  4.32           O  
ATOM      5  CB  MET A   1       1.392  -1.283  -3.495  1.00  4.32           C  
ATOM      6  CG  MET A   1       2.211  -2.514  -3.899  1.00  4.32           C  
ATOM      7  SD  MET A   1       1.294  -3.684  -4.910  1.00  4.32           S  
ATOM      8  CE  MET A   1       1.276  -2.833  -6.457  1.00  4.32           C  
ATOM      9 1H   MET A   1       0.329   0.431  -2.033  1.00  4.32           H  
ATOM     10 2H   MET A   1       1.601   1.109  -1.232  1.00  4.32           H  
ATOM     11 3H   MET A   1       1.313   1.507  -2.804  1.00  4.32           H  
ATOM     12  HA  MET A   1       2.453  -0.896  -1.682  1.00  4.32           H  
ATOM     13 1HB  MET A   1       0.476  -1.624  -3.017  1.00  4.32           H  
ATOM     14 2HB  MET A   1       1.114  -0.751  -4.407  1.00  4.32           H  
ATOM     15 1HG  MET A   1       3.083  -2.191  -4.468  1.00  4.32           H  
ATOM     16 2HG  MET A   1       2.560  -3.029  -3.005  1.00  4.32           H  
ATOM     17 1HE  MET A   1       0.744  -3.432  -7.193  1.00  4.32           H  
ATOM     18 2HE  MET A   1       0.785  -1.873  -6.334  1.00  4.32           H  
ATOM     19 3HE  MET A   1       2.288  -2.681  -6.781  1.00  4.32           H  
ATOM     20  N   ALA A   2       4.548  -0.376  -2.882  1.00  3.37           N  
ATOM     21  CA  ALA A   2       5.865   0.011  -3.425  1.00  3.37           C  
ATOM     22  C   ALA A   2       6.232   1.476  -3.140  1.00  3.37           C  
ATOM     23  O   ALA A   2       6.939   2.118  -3.916  1.00  3.37           O  
ATOM     24  CB  ALA A   2       5.903  -0.241  -4.934  1.00  3.37           C  
ATOM     25  H   ALA A   2       4.525  -1.131  -2.209  1.00  3.37           H  
ATOM     26  HA  ALA A   2       6.618  -0.617  -2.948  1.00  3.37           H  
ATOM     27 1HB  ALA A   2       6.894   0.003  -5.324  1.00  3.37           H  
ATOM     28 2HB  ALA A   2       5.688  -1.289  -5.137  1.00  3.37           H  
ATOM     29 3HB  ALA A   2       5.172   0.372  -5.437  1.00  3.37           H  
ATOM     30  N   ALA A   3       5.806   1.973  -1.982  1.00  2.47           N  
ATOM     31  CA  ALA A   3       6.105   3.330  -1.526  1.00  2.47           C  
ATOM     32  C   ALA A   3       5.800   4.378  -2.604  1.00  2.47           C  
ATOM     33  O   ALA A   3       4.704   4.398  -3.169  1.00  2.47           O  
ATOM     34  CB  ALA A   3       7.564   3.412  -1.091  1.00  2.47           C  
ATOM     35  H   ALA A   3       5.243   1.383  -1.394  1.00  2.47           H  
ATOM     36  HA  ALA A   3       5.469   3.543  -0.667  1.00  2.47           H  
ATOM     37 1HB  ALA A   3       7.780   4.406  -0.700  1.00  2.47           H  
ATOM     38 2HB  ALA A   3       7.744   2.677  -0.306  1.00  2.47           H  
ATOM     39 3HB  ALA A   3       8.218   3.199  -1.939  1.00  2.47           H  
ATOM     40  N   GLY A   4       6.765   5.258  -2.865  1.00  1.76           N  
ATOM     41  CA  GLY A   4       6.608   6.309  -3.858  1.00  1.76           C  
ATOM     42  C   GLY A   4       5.926   7.533  -3.278  1.00  1.76           C  
ATOM     43  O   GLY A   4       5.477   7.525  -2.129  1.00  1.76           O  
ATOM     44  H   GLY A   4       7.642   5.195  -2.380  1.00  1.76           H  
ATOM     45 1HA  GLY A   4       7.588   6.596  -4.235  1.00  1.76           H  
ATOM     46 2HA  GLY A   4       6.037   5.937  -4.705  1.00  1.76           H  
ATOM     47  N   ASN A   5       5.891   8.590  -4.080  1.00  1.26           N  
ATOM     48  CA  ASN A   5       5.298   9.866  -3.740  1.00  1.26           C  
ATOM     49  C   ASN A   5       3.997  10.107  -4.514  1.00  1.26           C  
ATOM     50  O   ASN A   5       3.103  10.805  -4.034  1.00  1.26           O  
ATOM     51  CB  ASN A   5       6.302  10.961  -4.037  1.00  1.26           C  
ATOM     52  CG  ASN A   5       7.547  10.863  -3.180  1.00  1.26           C  
ATOM     53  OD1 ASN A   5       7.472  10.574  -1.980  1.00  1.26           O  
ATOM     54  ND2 ASN A   5       8.694  11.087  -3.778  1.00  1.26           N  
ATOM     55  H   ASN A   5       6.292   8.500  -4.999  1.00  1.26           H  
ATOM     56  HA  ASN A   5       5.056   9.869  -2.676  1.00  1.26           H  
ATOM     57 1HB  ASN A   5       6.600  10.890  -5.084  1.00  1.26           H  
ATOM     58 2HB  ASN A   5       5.838  11.935  -3.891  1.00  1.26           H  
ATOM     59 1HD2 ASN A   5       9.553  11.028  -3.267  1.00  1.26           H  
ATOM     60 2HD2 ASN A   5       8.727  11.309  -4.755  1.00  1.26           H  
ATOM     61  N   ALA A   6       3.894   9.548  -5.727  1.00  0.94           N  
ATOM     62  CA  ALA A   6       2.699   9.782  -6.544  1.00  0.94           C  
ATOM     63  C   ALA A   6       1.446   9.286  -5.827  1.00  0.94           C  
ATOM     64  O   ALA A   6       1.420   8.183  -5.280  1.00  0.94           O  
ATOM     65  CB  ALA A   6       2.829   9.090  -7.892  1.00  0.94           C  
ATOM     66  H   ALA A   6       4.665   8.990  -6.090  1.00  0.94           H  
ATOM     67  HA  ALA A   6       2.594  10.856  -6.696  1.00  0.94           H  
ATOM     68 1HB  ALA A   6       1.956   9.266  -8.495  1.00  0.94           H  
ATOM     69 2HB  ALA A   6       3.704   9.473  -8.407  1.00  0.94           H  
ATOM     70 3HB  ALA A   6       2.934   8.017  -7.733  1.00  0.94           H  
ATOM     71  N   GLN A   7       0.400  10.099  -5.869  1.00  0.75           N  
ATOM     72  CA  GLN A   7      -0.889   9.787  -5.265  1.00  0.75           C  
ATOM     73  C   GLN A   7      -1.989  10.659  -5.858  1.00  0.75           C  
ATOM     74  O   GLN A   7      -1.765  11.838  -6.126  1.00  0.75           O  
ATOM     75  CB  GLN A   7      -0.816   9.966  -3.753  1.00  0.75           C  
ATOM     76  CG  GLN A   7      -2.093   9.629  -3.001  1.00  0.75           C  
ATOM     77  CD  GLN A   7      -1.922   9.676  -1.476  1.00  0.75           C  
ATOM     78  OE1 GLN A   7      -1.023  10.345  -0.915  1.00  0.75           O  
ATOM     79  NE2 GLN A   7      -2.798   8.950  -0.786  1.00  0.75           N  
ATOM     80  H   GLN A   7       0.510  10.988  -6.329  1.00  0.75           H  
ATOM     81  HA  GLN A   7      -1.128   8.747  -5.478  1.00  0.75           H  
ATOM     82 1HB  GLN A   7      -0.013   9.348  -3.349  1.00  0.75           H  
ATOM     83 2HB  GLN A   7      -0.567  10.989  -3.545  1.00  0.75           H  
ATOM     84 1HG  GLN A   7      -2.858  10.364  -3.269  1.00  0.75           H  
ATOM     85 2HG  GLN A   7      -2.420   8.629  -3.282  1.00  0.75           H  
ATOM     86 1HE2 GLN A   7      -2.756   8.919   0.214  1.00  0.75           H  
ATOM     87 2HE2 GLN A   7      -3.504   8.430  -1.271  1.00  0.75           H  
ATOM     88  N   ILE A   8      -3.175  10.096  -6.030  1.00  0.65           N  
ATOM     89  CA  ILE A   8      -4.273  10.865  -6.600  1.00  0.65           C  
ATOM     90  C   ILE A   8      -4.639  12.042  -5.702  1.00  0.65           C  
ATOM     91  O   ILE A   8      -4.794  11.891  -4.490  1.00  0.65           O  
ATOM     92  CB  ILE A   8      -5.510   9.975  -6.816  1.00  0.65           C  
ATOM     93  CG1 ILE A   8      -5.192   8.917  -7.858  1.00  0.65           C  
ATOM     94  CG2 ILE A   8      -6.679  10.817  -7.264  1.00  0.65           C  
ATOM     95  CD1 ILE A   8      -6.252   7.861  -7.983  1.00  0.65           C  
ATOM     96  H   ILE A   8      -3.313   9.127  -5.786  1.00  0.65           H  
ATOM     97  HA  ILE A   8      -3.961  11.257  -7.565  1.00  0.65           H  
ATOM     98  HB  ILE A   8      -5.765   9.464  -5.892  1.00  0.65           H  
ATOM     99 1HG1 ILE A   8      -5.057   9.398  -8.825  1.00  0.65           H  
ATOM    100 2HG1 ILE A   8      -4.272   8.432  -7.580  1.00  0.65           H  
ATOM    101 1HG2 ILE A   8      -7.547  10.182  -7.426  1.00  0.65           H  
ATOM    102 2HG2 ILE A   8      -6.914  11.556  -6.503  1.00  0.65           H  
ATOM    103 3HG2 ILE A   8      -6.424  11.321  -8.188  1.00  0.65           H  
ATOM    104 1HD1 ILE A   8      -5.964   7.135  -8.716  1.00  0.65           H  
ATOM    105 2HD1 ILE A   8      -6.381   7.363  -7.022  1.00  0.65           H  
ATOM    106 3HD1 ILE A   8      -7.193   8.328  -8.282  1.00  0.65           H  
ATOM    107  N   GLY A   9      -4.750  13.218  -6.323  1.00  0.61           N  
ATOM    108  CA  GLY A   9      -5.061  14.473  -5.658  1.00  0.61           C  
ATOM    109  C   GLY A   9      -3.814  15.300  -5.362  1.00  0.61           C  
ATOM    110  O   GLY A   9      -3.915  16.473  -4.995  1.00  0.61           O  
ATOM    111  H   GLY A   9      -4.607  13.247  -7.327  1.00  0.61           H  
ATOM    112 1HA  GLY A   9      -5.735  15.050  -6.291  1.00  0.61           H  
ATOM    113 2HA  GLY A   9      -5.591  14.267  -4.730  1.00  0.61           H  
ATOM    114  N   LYS A  10      -2.638  14.703  -5.531  1.00  0.59           N  
ATOM    115  CA  LYS A  10      -1.385  15.396  -5.278  1.00  0.59           C  
ATOM    116  C   LYS A  10      -0.601  15.643  -6.558  1.00  0.59           C  
ATOM    117  O   LYS A  10      -0.831  14.996  -7.579  1.00  0.59           O  
ATOM    118  CB  LYS A  10      -0.565  14.606  -4.268  1.00  0.59           C  
ATOM    119  CG  LYS A  10      -1.239  14.549  -2.889  1.00  0.59           C  
ATOM    120  CD  LYS A  10      -0.443  13.753  -1.875  1.00  0.59           C  
ATOM    121  CE  LYS A  10      -1.138  13.741  -0.517  1.00  0.59           C  
ATOM    122  NZ  LYS A  10      -0.470  12.821   0.429  1.00  0.59           N  
ATOM    123  H   LYS A  10      -2.593  13.724  -5.823  1.00  0.59           H  
ATOM    124  HA  LYS A  10      -1.609  16.369  -4.841  1.00  0.59           H  
ATOM    125 1HB  LYS A  10      -0.436  13.580  -4.623  1.00  0.59           H  
ATOM    126 2HB  LYS A  10       0.426  15.047  -4.163  1.00  0.59           H  
ATOM    127 1HG  LYS A  10      -1.387  15.563  -2.517  1.00  0.59           H  
ATOM    128 2HG  LYS A  10      -2.217  14.077  -2.999  1.00  0.59           H  
ATOM    129 1HD  LYS A  10      -0.329  12.735  -2.209  1.00  0.59           H  
ATOM    130 2HD  LYS A  10       0.548  14.189  -1.763  1.00  0.59           H  
ATOM    131 1HE  LYS A  10      -1.119  14.748  -0.103  1.00  0.59           H  
ATOM    132 2HE  LYS A  10      -2.175  13.427  -0.642  1.00  0.59           H  
ATOM    133 1HZ  LYS A  10      -0.948  12.833   1.314  1.00  0.59           H  
ATOM    134 2HZ  LYS A  10      -0.523  11.867   0.023  1.00  0.59           H  
ATOM    135 3HZ  LYS A  10       0.492  13.091   0.560  1.00  0.59           H  
ATOM    136  N   LEU A  11       0.329  16.587  -6.503  1.00  0.59           N  
ATOM    137  CA  LEU A  11       1.156  16.861  -7.669  1.00  0.59           C  
ATOM    138  C   LEU A  11       1.993  15.659  -8.055  1.00  0.59           C  
ATOM    139  O   LEU A  11       2.523  14.951  -7.197  1.00  0.59           O  
ATOM    140  CB  LEU A  11       2.071  18.059  -7.407  1.00  0.59           C  
ATOM    141  CG  LEU A  11       1.365  19.405  -7.317  1.00  0.59           C  
ATOM    142  CD1 LEU A  11       2.348  20.477  -6.886  1.00  0.59           C  
ATOM    143  CD2 LEU A  11       0.796  19.723  -8.680  1.00  0.59           C  
ATOM    144  H   LEU A  11       0.471  17.109  -5.652  1.00  0.59           H  
ATOM    145  HA  LEU A  11       0.516  17.111  -8.497  1.00  0.59           H  
ATOM    146 1HB  LEU A  11       2.609  17.894  -6.479  1.00  0.59           H  
ATOM    147 2HB  LEU A  11       2.799  18.112  -8.223  1.00  0.59           H  
ATOM    148  HG  LEU A  11       0.560  19.353  -6.585  1.00  0.59           H  
ATOM    149 1HD1 LEU A  11       1.837  21.438  -6.833  1.00  0.59           H  
ATOM    150 2HD1 LEU A  11       2.754  20.226  -5.906  1.00  0.59           H  
ATOM    151 3HD1 LEU A  11       3.158  20.536  -7.612  1.00  0.59           H  
ATOM    152 1HD2 LEU A  11       0.270  20.678  -8.660  1.00  0.59           H  
ATOM    153 2HD2 LEU A  11       1.603  19.770  -9.413  1.00  0.59           H  
ATOM    154 3HD2 LEU A  11       0.119  18.942  -8.959  1.00  0.59           H  
ATOM    155  N   ALA A  12       2.111  15.431  -9.355  1.00  0.59           N  
ATOM    156  CA  ALA A  12       2.954  14.362  -9.837  1.00  0.59           C  
ATOM    157  C   ALA A  12       4.386  14.724  -9.467  1.00  0.59           C  
ATOM    158  O   ALA A  12       4.694  15.911  -9.372  1.00  0.59           O  
ATOM    159  CB  ALA A  12       2.798  14.183 -11.334  1.00  0.59           C  
ATOM    160  H   ALA A  12       1.616  16.032 -10.007  1.00  0.59           H  
ATOM    161  HA  ALA A  12       2.658  13.454  -9.344  1.00  0.59           H  
ATOM    162 1HB  ALA A  12       3.438  13.376 -11.677  1.00  0.59           H  
ATOM    163 2HB  ALA A  12       1.767  13.949 -11.551  1.00  0.59           H  
ATOM    164 3HB  ALA A  12       3.067  15.098 -11.839  1.00  0.59           H  
ATOM    165  N   PRO A  13       5.268  13.770  -9.161  1.00  0.61           N  
ATOM    166  CA  PRO A  13       6.667  14.047  -8.912  1.00  0.61           C  
ATOM    167  C   PRO A  13       7.294  14.804 -10.085  1.00  0.61           C  
ATOM    168  O   PRO A  13       7.192  14.382 -11.239  1.00  0.61           O  
ATOM    169  CB  PRO A  13       7.235  12.635  -8.772  1.00  0.61           C  
ATOM    170  CG  PRO A  13       6.065  11.797  -8.261  1.00  0.61           C  
ATOM    171  CD  PRO A  13       4.855  12.364  -8.951  1.00  0.61           C  
ATOM    172  HA  PRO A  13       6.765  14.618  -7.977  1.00  0.61           H  
ATOM    173 1HB  PRO A  13       7.615  12.286  -9.743  1.00  0.61           H  
ATOM    174 2HB  PRO A  13       8.092  12.643  -8.079  1.00  0.61           H  
ATOM    175 1HG  PRO A  13       6.223  10.730  -8.499  1.00  0.61           H  
ATOM    176 2HG  PRO A  13       5.988  11.869  -7.171  1.00  0.61           H  
ATOM    177 1HD  PRO A  13       4.645  11.859  -9.894  1.00  0.61           H  
ATOM    178 2HD  PRO A  13       4.028  12.293  -8.235  1.00  0.61           H  
ATOM    179  N   ASP A  14       8.030  15.877  -9.798  1.00  0.62           N  
ATOM    180  CA  ASP A  14       8.622  16.653 -10.889  1.00  0.62           C  
ATOM    181  C   ASP A  14       9.960  16.076 -11.299  1.00  0.62           C  
ATOM    182  O   ASP A  14      11.008  16.640 -10.997  1.00  0.62           O  
ATOM    183  CB  ASP A  14       8.827  18.116 -10.505  1.00  0.62           C  
ATOM    184  CG  ASP A  14       9.135  19.041 -11.725  1.00  0.62           C  
ATOM    185  OD1 ASP A  14       8.776  18.692 -12.867  1.00  0.62           O  
ATOM    186  OD2 ASP A  14       9.707  20.086 -11.501  1.00  0.62           O  
ATOM    187  H   ASP A  14       8.131  16.185  -8.842  1.00  0.62           H  
ATOM    188  HA  ASP A  14       7.967  16.600 -11.740  1.00  0.62           H  
ATOM    189 1HB  ASP A  14       7.928  18.488 -10.010  1.00  0.62           H  
ATOM    190 2HB  ASP A  14       9.649  18.193  -9.793  1.00  0.62           H  
ATOM    191  N   PHE A  15       9.930  14.945 -11.965  1.00  0.63           N  
ATOM    192  CA  PHE A  15      11.179  14.287 -12.298  1.00  0.63           C  
ATOM    193  C   PHE A  15      11.842  14.905 -13.511  1.00  0.63           C  
ATOM    194  O   PHE A  15      11.173  15.491 -14.368  1.00  0.63           O  
ATOM    195  CB  PHE A  15      10.957  12.828 -12.636  1.00  0.63           C  
ATOM    196  CG  PHE A  15      10.275  12.610 -13.960  1.00  0.63           C  
ATOM    197  CD1 PHE A  15      11.037  12.538 -15.121  1.00  0.63           C  
ATOM    198  CD2 PHE A  15       8.916  12.467 -14.060  1.00  0.63           C  
ATOM    199  CE1 PHE A  15      10.465  12.329 -16.342  1.00  0.63           C  
ATOM    200  CE2 PHE A  15       8.328  12.248 -15.286  1.00  0.63           C  
ATOM    201  CZ  PHE A  15       9.116  12.179 -16.432  1.00  0.63           C  
ATOM    202  H   PHE A  15       9.016  14.539 -12.169  1.00  0.63           H  
ATOM    203  HA  PHE A  15      11.857  14.368 -11.447  1.00  0.63           H  
ATOM    204 1HB  PHE A  15      11.919  12.317 -12.661  1.00  0.63           H  
ATOM    205 2HB  PHE A  15      10.352  12.357 -11.858  1.00  0.63           H  
ATOM    206  HD1 PHE A  15      12.110  12.643 -15.049  1.00  0.63           H  
ATOM    207  HD2 PHE A  15       8.303  12.532 -13.162  1.00  0.63           H  
ATOM    208  HE1 PHE A  15      11.090  12.276 -17.234  1.00  0.63           H  
ATOM    209  HE2 PHE A  15       7.246  12.134 -15.347  1.00  0.63           H  
ATOM    210  HZ  PHE A  15       8.673  12.009 -17.395  1.00  0.63           H  
ATOM    211  N   THR A  16      13.161  14.712 -13.611  1.00  0.63           N  
ATOM    212  CA  THR A  16      13.895  15.080 -14.816  1.00  0.63           C  
ATOM    213  C   THR A  16      14.656  13.856 -15.313  1.00  0.63           C  
ATOM    214  O   THR A  16      15.308  13.166 -14.526  1.00  0.63           O  
ATOM    215  CB  THR A  16      14.880  16.240 -14.585  1.00  0.63           C  
ATOM    216  OG1 THR A  16      14.161  17.380 -14.119  1.00  0.63           O  
ATOM    217  CG2 THR A  16      15.568  16.606 -15.910  1.00  0.63           C  
ATOM    218  H   THR A  16      13.656  14.270 -12.851  1.00  0.63           H  
ATOM    219  HA  THR A  16      13.188  15.375 -15.580  1.00  0.63           H  
ATOM    220  HB  THR A  16      15.629  15.956 -13.849  1.00  0.63           H  
ATOM    221  HG1 THR A  16      13.398  17.509 -14.689  1.00  0.63           H  
ATOM    222 1HG2 THR A  16      16.251  17.436 -15.747  1.00  0.63           H  
ATOM    223 2HG2 THR A  16      16.126  15.752 -16.286  1.00  0.63           H  
ATOM    224 3HG2 THR A  16      14.810  16.895 -16.643  1.00  0.63           H  
ATOM    225  N   ALA A  17      14.554  13.568 -16.605  1.00  0.63           N  
ATOM    226  CA  ALA A  17      15.255  12.416 -17.166  1.00  0.63           C  
ATOM    227  C   ALA A  17      15.427  12.517 -18.666  1.00  0.63           C  
ATOM    228  O   ALA A  17      14.645  13.171 -19.355  1.00  0.63           O  
ATOM    229  CB  ALA A  17      14.506  11.144 -16.843  1.00  0.63           C  
ATOM    230  H   ALA A  17      13.982  14.175 -17.195  1.00  0.63           H  
ATOM    231  HA  ALA A  17      16.248  12.373 -16.720  1.00  0.63           H  
ATOM    232 1HB  ALA A  17      15.045  10.284 -17.248  1.00  0.63           H  
ATOM    233 2HB  ALA A  17      14.416  11.038 -15.765  1.00  0.63           H  
ATOM    234 3HB  ALA A  17      13.527  11.203 -17.285  1.00  0.63           H  
ATOM    235  N   LYS A  18      16.416  11.803 -19.183  1.00  0.64           N  
ATOM    236  CA  LYS A  18      16.592  11.731 -20.621  1.00  0.64           C  
ATOM    237  C   LYS A  18      15.551  10.841 -21.250  1.00  0.64           C  
ATOM    238  O   LYS A  18      15.119   9.854 -20.645  1.00  0.64           O  
ATOM    239  CB  LYS A  18      17.979  11.227 -20.996  1.00  0.64           C  
ATOM    240  CG  LYS A  18      19.075  12.183 -20.622  1.00  0.64           C  
ATOM    241  CD  LYS A  18      20.436  11.729 -21.090  1.00  0.64           C  
ATOM    242  CE  LYS A  18      21.506  12.740 -20.666  1.00  0.64           C  
ATOM    243  NZ  LYS A  18      21.334  14.076 -21.352  1.00  0.64           N  
ATOM    244  H   LYS A  18      17.047  11.297 -18.576  1.00  0.64           H  
ATOM    245  HA  LYS A  18      16.473  12.730 -21.033  1.00  0.64           H  
ATOM    246 1HB  LYS A  18      18.168  10.269 -20.510  1.00  0.64           H  
ATOM    247 2HB  LYS A  18      18.026  11.068 -22.075  1.00  0.64           H  
ATOM    248 1HG  LYS A  18      18.857  13.137 -21.094  1.00  0.64           H  
ATOM    249 2HG  LYS A  18      19.089  12.332 -19.546  1.00  0.64           H  
ATOM    250 1HD  LYS A  18      20.670  10.752 -20.664  1.00  0.64           H  
ATOM    251 2HD  LYS A  18      20.436  11.644 -22.177  1.00  0.64           H  
ATOM    252 1HE  LYS A  18      21.444  12.890 -19.589  1.00  0.64           H  
ATOM    253 2HE  LYS A  18      22.489  12.342 -20.912  1.00  0.64           H  
ATOM    254 1HZ  LYS A  18      22.050  14.711 -21.046  1.00  0.64           H  
ATOM    255 2HZ  LYS A  18      21.399  13.957 -22.345  1.00  0.64           H  
ATOM    256 3HZ  LYS A  18      20.409  14.504 -21.135  1.00  0.64           H  
ATOM    257  N   ALA A  19      15.204  11.171 -22.479  1.00  0.65           N  
ATOM    258  CA  ALA A  19      14.256  10.392 -23.240  1.00  0.65           C  
ATOM    259  C   ALA A  19      14.606  10.384 -24.702  1.00  0.65           C  
ATOM    260  O   ALA A  19      15.268  11.298 -25.201  1.00  0.65           O  
ATOM    261  CB  ALA A  19      12.873  10.972 -23.074  1.00  0.65           C  
ATOM    262  H   ALA A  19      15.575  12.037 -22.866  1.00  0.65           H  
ATOM    263  HA  ALA A  19      14.289   9.370 -22.874  1.00  0.65           H  
ATOM    264 1HB  ALA A  19      12.148  10.382 -23.632  1.00  0.65           H  
ATOM    265 2HB  ALA A  19      12.628  10.972 -22.037  1.00  0.65           H  
ATOM    266 3HB  ALA A  19      12.876  11.974 -23.435  1.00  0.65           H  
ATOM    267  N   VAL A  20      14.132   9.367 -25.401  1.00  0.66           N  
ATOM    268  CA  VAL A  20      14.362   9.339 -26.832  1.00  0.66           C  
ATOM    269  C   VAL A  20      13.101   9.785 -27.511  1.00  0.66           C  
ATOM    270  O   VAL A  20      11.991   9.363 -27.169  1.00  0.66           O  
ATOM    271  CB  VAL A  20      14.726   7.953 -27.318  1.00  0.66           C  
ATOM    272  CG1 VAL A  20      13.641   7.053 -27.028  1.00  0.66           C  
ATOM    273  CG2 VAL A  20      15.054   7.993 -28.800  1.00  0.66           C  
ATOM    274  H   VAL A  20      13.605   8.637 -24.920  1.00  0.66           H  
ATOM    275  HA  VAL A  20      15.164  10.027 -27.091  1.00  0.66           H  
ATOM    276  HB  VAL A  20      15.580   7.597 -26.772  1.00  0.66           H  
ATOM    277 1HG1 VAL A  20      13.908   6.065 -27.364  1.00  0.66           H  
ATOM    278 2HG1 VAL A  20      13.491   7.066 -25.957  1.00  0.66           H  
ATOM    279 3HG1 VAL A  20      12.740   7.382 -27.539  1.00  0.66           H  
ATOM    280 1HG2 VAL A  20      15.318   7.001 -29.116  1.00  0.66           H  
ATOM    281 2HG2 VAL A  20      14.192   8.334 -29.372  1.00  0.66           H  
ATOM    282 3HG2 VAL A  20      15.895   8.673 -28.975  1.00  0.66           H  
ATOM    283  N   MET A  21      13.286  10.699 -28.429  1.00  0.68           N  
ATOM    284  CA  MET A  21      12.230  11.358 -29.148  1.00  0.68           C  
ATOM    285  C   MET A  21      11.791  10.624 -30.407  1.00  0.68           C  
ATOM    286  O   MET A  21      12.532   9.795 -30.933  1.00  0.68           O  
ATOM    287  CB  MET A  21      12.726  12.731 -29.523  1.00  0.68           C  
ATOM    288  CG  MET A  21      13.131  13.583 -28.379  1.00  0.68           C  
ATOM    289  SD  MET A  21      11.811  14.017 -27.260  1.00  0.68           S  
ATOM    290  CE  MET A  21      12.209  12.912 -25.949  1.00  0.68           C  
ATOM    291  H   MET A  21      14.247  10.981 -28.639  1.00  0.68           H  
ATOM    292  HA  MET A  21      11.399  11.449 -28.459  1.00  0.68           H  
ATOM    293 1HB  MET A  21      13.627  12.608 -30.122  1.00  0.68           H  
ATOM    294 2HB  MET A  21      12.018  13.273 -30.132  1.00  0.68           H  
ATOM    295 1HG  MET A  21      13.923  13.080 -27.810  1.00  0.68           H  
ATOM    296 2HG  MET A  21      13.543  14.474 -28.798  1.00  0.68           H  
ATOM    297 1HE  MET A  21      11.511  13.046 -25.142  1.00  0.68           H  
ATOM    298 2HE  MET A  21      12.149  11.910 -26.291  1.00  0.68           H  
ATOM    299 3HE  MET A  21      13.219  13.115 -25.593  1.00  0.68           H  
ATOM    300  N   PRO A  22      10.588  10.914 -30.923  1.00  0.70           N  
ATOM    301  CA  PRO A  22      10.096  10.490 -32.228  1.00  0.70           C  
ATOM    302  C   PRO A  22      11.094  10.759 -33.364  1.00  0.70           C  
ATOM    303  O   PRO A  22      11.156  10.011 -34.339  1.00  0.70           O  
ATOM    304  CB  PRO A  22       8.835  11.357 -32.370  1.00  0.70           C  
ATOM    305  CG  PRO A  22       8.348  11.530 -30.942  1.00  0.70           C  
ATOM    306  CD  PRO A  22       9.583  11.668 -30.115  1.00  0.70           C  
ATOM    307  HA  PRO A  22       9.846   9.421 -32.183  1.00  0.70           H  
ATOM    308 1HB  PRO A  22       9.098  12.313 -32.843  1.00  0.70           H  
ATOM    309 2HB  PRO A  22       8.106  10.880 -33.029  1.00  0.70           H  
ATOM    310 1HG  PRO A  22       7.662  12.385 -30.859  1.00  0.70           H  
ATOM    311 2HG  PRO A  22       7.780  10.639 -30.654  1.00  0.70           H  
ATOM    312 1HD  PRO A  22       9.842  12.722 -29.995  1.00  0.70           H  
ATOM    313 2HD  PRO A  22       9.387  11.167 -29.156  1.00  0.70           H  
ATOM    314  N   ASP A  23      11.899  11.822 -33.235  1.00  0.71           N  
ATOM    315  CA  ASP A  23      12.881  12.168 -34.263  1.00  0.71           C  
ATOM    316  C   ASP A  23      14.210  11.402 -34.117  1.00  0.71           C  
ATOM    317  O   ASP A  23      15.169  11.656 -34.849  1.00  0.71           O  
ATOM    318  CB  ASP A  23      13.103  13.691 -34.280  1.00  0.71           C  
ATOM    319  CG  ASP A  23      13.778  14.309 -33.024  1.00  0.71           C  
ATOM    320  OD1 ASP A  23      14.285  13.597 -32.182  1.00  0.71           O  
ATOM    321  OD2 ASP A  23      13.748  15.526 -32.911  1.00  0.71           O  
ATOM    322  H   ASP A  23      11.820  12.414 -32.424  1.00  0.71           H  
ATOM    323  HA  ASP A  23      12.456  11.896 -35.231  1.00  0.71           H  
ATOM    324 1HB  ASP A  23      13.715  13.944 -35.146  1.00  0.71           H  
ATOM    325 2HB  ASP A  23      12.140  14.185 -34.420  1.00  0.71           H  
ATOM    326  N   GLY A  24      14.271  10.470 -33.160  1.00  0.71           N  
ATOM    327  CA  GLY A  24      15.445   9.641 -32.918  1.00  0.71           C  
ATOM    328  C   GLY A  24      16.529  10.297 -32.058  1.00  0.71           C  
ATOM    329  O   GLY A  24      17.562   9.681 -31.795  1.00  0.71           O  
ATOM    330  H   GLY A  24      13.466  10.311 -32.560  1.00  0.71           H  
ATOM    331 1HA  GLY A  24      15.116   8.724 -32.429  1.00  0.71           H  
ATOM    332 2HA  GLY A  24      15.873   9.346 -33.874  1.00  0.71           H  
ATOM    333  N   GLN A  25      16.303  11.530 -31.605  1.00  0.69           N  
ATOM    334  CA  GLN A  25      17.305  12.231 -30.808  1.00  0.69           C  
ATOM    335  C   GLN A  25      17.047  12.069 -29.328  1.00  0.69           C  
ATOM    336  O   GLN A  25      15.961  11.659 -28.911  1.00  0.69           O  
ATOM    337  CB  GLN A  25      17.328  13.718 -31.150  1.00  0.69           C  
ATOM    338  CG  GLN A  25      17.620  14.010 -32.616  1.00  0.69           C  
ATOM    339  CD  GLN A  25      18.991  13.540 -33.052  1.00  0.69           C  
ATOM    340  OE1 GLN A  25      20.012  13.971 -32.506  1.00  0.69           O  
ATOM    341  NE2 GLN A  25      19.029  12.655 -34.043  1.00  0.69           N  
ATOM    342  H   GLN A  25      15.442  12.037 -31.854  1.00  0.69           H  
ATOM    343  HA  GLN A  25      18.285  11.808 -31.029  1.00  0.69           H  
ATOM    344 1HB  GLN A  25      16.356  14.155 -30.911  1.00  0.69           H  
ATOM    345 2HB  GLN A  25      18.072  14.226 -30.539  1.00  0.69           H  
ATOM    346 1HG  GLN A  25      16.868  13.494 -33.222  1.00  0.69           H  
ATOM    347 2HG  GLN A  25      17.550  15.084 -32.781  1.00  0.69           H  
ATOM    348 1HE2 GLN A  25      19.906  12.309 -34.373  1.00  0.69           H  
ATOM    349 2HE2 GLN A  25      18.173  12.333 -34.460  1.00  0.69           H  
ATOM    350  N   PHE A  26      18.048  12.386 -28.514  1.00  0.68           N  
ATOM    351  CA  PHE A  26      17.820  12.298 -27.084  1.00  0.68           C  
ATOM    352  C   PHE A  26      17.657  13.693 -26.509  1.00  0.68           C  
ATOM    353  O   PHE A  26      18.403  14.609 -26.875  1.00  0.68           O  
ATOM    354  CB  PHE A  26      18.978  11.586 -26.409  1.00  0.68           C  
ATOM    355  CG  PHE A  26      19.146  10.210 -26.936  1.00  0.68           C  
ATOM    356  CD1 PHE A  26      20.175   9.932 -27.820  1.00  0.68           C  
ATOM    357  CD2 PHE A  26      18.268   9.213 -26.622  1.00  0.68           C  
ATOM    358  CE1 PHE A  26      20.337   8.673 -28.340  1.00  0.68           C  
ATOM    359  CE2 PHE A  26      18.432   7.953 -27.153  1.00  0.68           C  
ATOM    360  CZ  PHE A  26      19.467   7.686 -27.998  1.00  0.68           C  
ATOM    361  H   PHE A  26      18.938  12.697 -28.879  1.00  0.68           H  
ATOM    362  HA  PHE A  26      16.908  11.739 -26.901  1.00  0.68           H  
ATOM    363 1HB  PHE A  26      19.902  12.139 -26.566  1.00  0.68           H  
ATOM    364 2HB  PHE A  26      18.795  11.527 -25.335  1.00  0.68           H  
ATOM    365  HD1 PHE A  26      20.869  10.726 -28.095  1.00  0.68           H  
ATOM    366  HD2 PHE A  26      17.438   9.428 -25.946  1.00  0.68           H  
ATOM    367  HE1 PHE A  26      21.156   8.465 -29.027  1.00  0.68           H  
ATOM    368  HE2 PHE A  26      17.741   7.168 -26.901  1.00  0.68           H  
ATOM    369  HZ  PHE A  26      19.591   6.689 -28.404  1.00  0.68           H  
ATOM    370  N   LYS A  27      16.683  13.853 -25.620  1.00  0.67           N  
ATOM    371  CA  LYS A  27      16.413  15.142 -24.990  1.00  0.67           C  
ATOM    372  C   LYS A  27      16.176  15.019 -23.493  1.00  0.67           C  
ATOM    373  O   LYS A  27      15.770  13.967 -23.000  1.00  0.67           O  
ATOM    374  CB  LYS A  27      15.228  15.840 -25.672  1.00  0.67           C  
ATOM    375  CG  LYS A  27      15.504  16.183 -27.156  1.00  0.67           C  
ATOM    376  CD  LYS A  27      14.404  16.998 -27.831  1.00  0.67           C  
ATOM    377  CE  LYS A  27      14.756  17.204 -29.326  1.00  0.67           C  
ATOM    378  NZ  LYS A  27      13.686  17.916 -30.084  1.00  0.67           N  
ATOM    379  H   LYS A  27      16.114  13.038 -25.387  1.00  0.67           H  
ATOM    380  HA  LYS A  27      17.291  15.775 -25.123  1.00  0.67           H  
ATOM    381 1HB  LYS A  27      14.355  15.200 -25.630  1.00  0.67           H  
ATOM    382 2HB  LYS A  27      14.984  16.760 -25.139  1.00  0.67           H  
ATOM    383 1HG  LYS A  27      16.442  16.739 -27.222  1.00  0.67           H  
ATOM    384 2HG  LYS A  27      15.623  15.260 -27.719  1.00  0.67           H  
ATOM    385 1HD  LYS A  27      13.440  16.517 -27.733  1.00  0.67           H  
ATOM    386 2HD  LYS A  27      14.345  17.975 -27.354  1.00  0.67           H  
ATOM    387 1HE  LYS A  27      15.674  17.784 -29.388  1.00  0.67           H  
ATOM    388 2HE  LYS A  27      14.925  16.228 -29.793  1.00  0.67           H  
ATOM    389 1HZ  LYS A  27      13.977  18.020 -31.053  1.00  0.67           H  
ATOM    390 2HZ  LYS A  27      12.835  17.371 -30.051  1.00  0.67           H  
ATOM    391 3HZ  LYS A  27      13.524  18.823 -29.682  1.00  0.67           H  
ATOM    392  N   ASP A  28      16.448  16.099 -22.761  1.00  0.67           N  
ATOM    393  CA  ASP A  28      16.183  16.117 -21.324  1.00  0.67           C  
ATOM    394  C   ASP A  28      14.757  16.587 -21.081  1.00  0.67           C  
ATOM    395  O   ASP A  28      14.411  17.709 -21.458  1.00  0.67           O  
ATOM    396  CB  ASP A  28      17.145  17.061 -20.595  1.00  0.67           C  
ATOM    397  CG  ASP A  28      18.623  16.607 -20.632  1.00  0.67           C  
ATOM    398  OD1 ASP A  28      18.885  15.487 -21.022  1.00  0.67           O  
ATOM    399  OD2 ASP A  28      19.468  17.385 -20.275  1.00  0.67           O  
ATOM    400  H   ASP A  28      16.810  16.929 -23.211  1.00  0.67           H  
ATOM    401  HA  ASP A  28      16.287  15.110 -20.921  1.00  0.67           H  
ATOM    402 1HB  ASP A  28      17.075  18.058 -21.032  1.00  0.67           H  
ATOM    403 2HB  ASP A  28      16.835  17.144 -19.552  1.00  0.67           H  
ATOM    404  N   LEU A  29      13.930  15.730 -20.491  1.00  0.67           N  
ATOM    405  CA  LEU A  29      12.526  16.045 -20.233  1.00  0.67           C  
ATOM    406  C   LEU A  29      12.235  16.228 -18.757  1.00  0.67           C  
ATOM    407  O   LEU A  29      12.779  15.521 -17.906  1.00  0.67           O  
ATOM    408  CB  LEU A  29      11.615  14.925 -20.762  1.00  0.67           C  
ATOM    409  CG  LEU A  29      11.144  15.023 -22.229  1.00  0.67           C  
ATOM    410  CD1 LEU A  29      12.346  15.099 -23.180  1.00  0.67           C  
ATOM    411  CD2 LEU A  29      10.265  13.792 -22.525  1.00  0.67           C  
ATOM    412  H   LEU A  29      14.276  14.812 -20.211  1.00  0.67           H  
ATOM    413  HA  LEU A  29      12.275  16.976 -20.742  1.00  0.67           H  
ATOM    414 1HB  LEU A  29      12.149  13.976 -20.649  1.00  0.67           H  
ATOM    415 2HB  LEU A  29      10.725  14.891 -20.133  1.00  0.67           H  
ATOM    416  HG  LEU A  29      10.550  15.929 -22.363  1.00  0.67           H  
ATOM    417 1HD1 LEU A  29      11.992  15.172 -24.201  1.00  0.67           H  
ATOM    418 2HD1 LEU A  29      12.925  15.977 -22.956  1.00  0.67           H  
ATOM    419 3HD1 LEU A  29      12.970  14.220 -23.070  1.00  0.67           H  
ATOM    420 1HD2 LEU A  29       9.898  13.842 -23.550  1.00  0.67           H  
ATOM    421 2HD2 LEU A  29      10.845  12.889 -22.391  1.00  0.67           H  
ATOM    422 3HD2 LEU A  29       9.421  13.778 -21.838  1.00  0.67           H  
ATOM    423  N   LYS A  30      11.330  17.148 -18.455  1.00  0.68           N  
ATOM    424  CA  LYS A  30      10.878  17.374 -17.089  1.00  0.68           C  
ATOM    425  C   LYS A  30       9.361  17.201 -17.017  1.00  0.68           C  
ATOM    426  O   LYS A  30       8.647  17.617 -17.925  1.00  0.68           O  
ATOM    427  CB  LYS A  30      11.327  18.762 -16.623  1.00  0.68           C  
ATOM    428  CG  LYS A  30      10.993  19.126 -15.199  1.00  0.68           C  
ATOM    429  CD  LYS A  30      11.379  20.573 -14.907  1.00  0.68           C  
ATOM    430  CE  LYS A  30      12.888  20.758 -14.877  1.00  0.68           C  
ATOM    431  NZ  LYS A  30      13.267  22.156 -14.531  1.00  0.68           N  
ATOM    432  H   LYS A  30      10.960  17.755 -19.201  1.00  0.68           H  
ATOM    433  HA  LYS A  30      11.329  16.630 -16.444  1.00  0.68           H  
ATOM    434 1HB  LYS A  30      12.407  18.847 -16.745  1.00  0.68           H  
ATOM    435 2HB  LYS A  30      10.876  19.514 -17.253  1.00  0.68           H  
ATOM    436 1HG  LYS A  30       9.931  19.027 -15.046  1.00  0.68           H  
ATOM    437 2HG  LYS A  30      11.498  18.456 -14.499  1.00  0.68           H  
ATOM    438 1HD  LYS A  30      10.949  21.222 -15.674  1.00  0.68           H  
ATOM    439 2HD  LYS A  30      10.963  20.855 -13.933  1.00  0.68           H  
ATOM    440 1HE  LYS A  30      13.312  20.081 -14.133  1.00  0.68           H  
ATOM    441 2HE  LYS A  30      13.300  20.510 -15.856  1.00  0.68           H  
ATOM    442 1HZ  LYS A  30      14.274  22.240 -14.517  1.00  0.68           H  
ATOM    443 2HZ  LYS A  30      12.883  22.787 -15.223  1.00  0.68           H  
ATOM    444 3HZ  LYS A  30      12.895  22.385 -13.618  1.00  0.68           H  
ATOM    445  N   MET A  31       8.841  16.595 -15.953  1.00  0.69           N  
ATOM    446  CA  MET A  31       7.380  16.406 -15.877  1.00  0.69           C  
ATOM    447  C   MET A  31       6.647  17.748 -16.083  1.00  0.69           C  
ATOM    448  O   MET A  31       5.700  17.830 -16.877  1.00  0.69           O  
ATOM    449  CB  MET A  31       6.969  15.833 -14.536  1.00  0.69           C  
ATOM    450  CG  MET A  31       5.462  15.532 -14.359  1.00  0.69           C  
ATOM    451  SD  MET A  31       4.440  16.959 -13.910  1.00  0.69           S  
ATOM    452  CE  MET A  31       5.092  17.337 -12.315  1.00  0.69           C  
ATOM    453  H   MET A  31       9.469  16.244 -15.221  1.00  0.69           H  
ATOM    454  HA  MET A  31       7.077  15.726 -16.671  1.00  0.69           H  
ATOM    455 1HB  MET A  31       7.530  14.935 -14.326  1.00  0.69           H  
ATOM    456 2HB  MET A  31       7.227  16.555 -13.779  1.00  0.69           H  
ATOM    457 1HG  MET A  31       5.082  15.127 -15.280  1.00  0.69           H  
ATOM    458 2HG  MET A  31       5.351  14.773 -13.579  1.00  0.69           H  
ATOM    459 1HE  MET A  31       4.545  18.170 -11.878  1.00  0.69           H  
ATOM    460 2HE  MET A  31       5.010  16.475 -11.685  1.00  0.69           H  
ATOM    461 3HE  MET A  31       6.131  17.612 -12.418  1.00  0.69           H  
ATOM    462  N   SER A  32       7.132  18.811 -15.416  1.00  0.70           N  
ATOM    463  CA  SER A  32       6.547  20.151 -15.509  1.00  0.70           C  
ATOM    464  C   SER A  32       6.531  20.765 -16.915  1.00  0.70           C  
ATOM    465  O   SER A  32       5.799  21.740 -17.150  1.00  0.70           O  
ATOM    466  CB  SER A  32       7.263  21.099 -14.583  1.00  0.70           C  
ATOM    467  OG  SER A  32       7.019  20.766 -13.263  1.00  0.70           O  
ATOM    468  H   SER A  32       7.900  18.685 -14.738  1.00  0.70           H  
ATOM    469  HA  SER A  32       5.518  20.068 -15.168  1.00  0.70           H  
ATOM    470 1HB  SER A  32       8.332  21.054 -14.775  1.00  0.70           H  
ATOM    471 2HB  SER A  32       6.943  22.108 -14.771  1.00  0.70           H  
ATOM    472  HG  SER A  32       7.536  19.944 -13.119  1.00  0.70           H  
ATOM    473  N   ASP A  33       7.318  20.226 -17.855  1.00  0.70           N  
ATOM    474  CA  ASP A  33       7.380  20.728 -19.231  1.00  0.70           C  
ATOM    475  C   ASP A  33       6.024  20.650 -19.908  1.00  0.70           C  
ATOM    476  O   ASP A  33       5.775  21.337 -20.898  1.00  0.70           O  
ATOM    477  CB  ASP A  33       8.335  19.899 -20.097  1.00  0.70           C  
ATOM    478  CG  ASP A  33       9.812  20.074 -19.788  1.00  0.70           C  
ATOM    479  OD1 ASP A  33      10.185  21.003 -19.101  1.00  0.70           O  
ATOM    480  OD2 ASP A  33      10.573  19.225 -20.224  1.00  0.70           O  
ATOM    481  H   ASP A  33       7.868  19.397 -17.635  1.00  0.70           H  
ATOM    482  HA  ASP A  33       7.705  21.768 -19.213  1.00  0.70           H  
ATOM    483 1HB  ASP A  33       8.075  18.845 -19.993  1.00  0.70           H  
ATOM    484 2HB  ASP A  33       8.172  20.157 -21.142  1.00  0.70           H  
ATOM    485  N   TYR A  34       5.155  19.784 -19.393  1.00  0.70           N  
ATOM    486  CA  TYR A  34       3.861  19.570 -19.987  1.00  0.70           C  
ATOM    487  C   TYR A  34       2.711  20.305 -19.282  1.00  0.70           C  
ATOM    488  O   TYR A  34       1.541  20.049 -19.587  1.00  0.70           O  
ATOM    489  CB  TYR A  34       3.592  18.086 -19.993  1.00  0.70           C  
ATOM    490  CG  TYR A  34       4.566  17.279 -20.790  1.00  0.70           C  
ATOM    491  CD1 TYR A  34       5.549  16.525 -20.149  1.00  0.70           C  
ATOM    492  CD2 TYR A  34       4.489  17.296 -22.152  1.00  0.70           C  
ATOM    493  CE1 TYR A  34       6.448  15.792 -20.902  1.00  0.70           C  
ATOM    494  CE2 TYR A  34       5.374  16.569 -22.908  1.00  0.70           C  
ATOM    495  CZ  TYR A  34       6.351  15.820 -22.296  1.00  0.70           C  
ATOM    496  OH  TYR A  34       7.229  15.105 -23.065  1.00  0.70           O  
ATOM    497  H   TYR A  34       5.409  19.240 -18.563  1.00  0.70           H  
ATOM    498  HA  TYR A  34       3.895  19.927 -21.016  1.00  0.70           H  
ATOM    499 1HB  TYR A  34       3.619  17.727 -18.965  1.00  0.70           H  
ATOM    500 2HB  TYR A  34       2.605  17.921 -20.399  1.00  0.70           H  
ATOM    501  HD1 TYR A  34       5.613  16.516 -19.059  1.00  0.70           H  
ATOM    502  HD2 TYR A  34       3.722  17.894 -22.633  1.00  0.70           H  
ATOM    503  HE1 TYR A  34       7.222  15.202 -20.410  1.00  0.70           H  
ATOM    504  HE2 TYR A  34       5.303  16.590 -23.997  1.00  0.70           H  
ATOM    505  HH  TYR A  34       7.738  14.522 -22.502  1.00  0.70           H  
ATOM    506  N   ARG A  35       3.017  21.225 -18.364  1.00  0.69           N  
ATOM    507  CA  ARG A  35       1.942  21.955 -17.684  1.00  0.69           C  
ATOM    508  C   ARG A  35       1.077  22.693 -18.699  1.00  0.69           C  
ATOM    509  O   ARG A  35       1.568  23.194 -19.712  1.00  0.69           O  
ATOM    510  CB  ARG A  35       2.489  22.932 -16.661  1.00  0.69           C  
ATOM    511  CG  ARG A  35       3.033  22.305 -15.398  1.00  0.69           C  
ATOM    512  CD  ARG A  35       3.673  23.324 -14.542  1.00  0.69           C  
ATOM    513  NE  ARG A  35       4.865  23.856 -15.183  1.00  0.69           N  
ATOM    514  CZ  ARG A  35       5.560  24.932 -14.762  1.00  0.69           C  
ATOM    515  NH1 ARG A  35       5.170  25.601 -13.695  1.00  0.69           N  
ATOM    516  NH2 ARG A  35       6.637  25.319 -15.427  1.00  0.69           N  
ATOM    517  H   ARG A  35       3.992  21.415 -18.121  1.00  0.69           H  
ATOM    518  HA  ARG A  35       1.311  21.236 -17.157  1.00  0.69           H  
ATOM    519 1HB  ARG A  35       3.297  23.505 -17.112  1.00  0.69           H  
ATOM    520 2HB  ARG A  35       1.705  23.633 -16.375  1.00  0.69           H  
ATOM    521 1HG  ARG A  35       2.210  21.854 -14.837  1.00  0.69           H  
ATOM    522 2HG  ARG A  35       3.755  21.546 -15.650  1.00  0.69           H  
ATOM    523 1HD  ARG A  35       2.981  24.144 -14.363  1.00  0.69           H  
ATOM    524 2HD  ARG A  35       3.965  22.873 -13.594  1.00  0.69           H  
ATOM    525  HE  ARG A  35       5.210  23.359 -16.017  1.00  0.69           H  
ATOM    526 1HH1 ARG A  35       4.347  25.306 -13.187  1.00  0.69           H  
ATOM    527 2HH1 ARG A  35       5.692  26.407 -13.385  1.00  0.69           H  
ATOM    528 1HH2 ARG A  35       6.938  24.810 -16.249  1.00  0.69           H  
ATOM    529 2HH2 ARG A  35       7.158  26.124 -15.116  1.00  0.69           H  
ATOM    530  N   GLY A  36      -0.230  22.724 -18.439  1.00  0.68           N  
ATOM    531  CA  GLY A  36      -1.206  23.335 -19.334  1.00  0.68           C  
ATOM    532  C   GLY A  36      -1.895  22.271 -20.200  1.00  0.68           C  
ATOM    533  O   GLY A  36      -2.969  22.512 -20.755  1.00  0.68           O  
ATOM    534  H   GLY A  36      -0.585  22.330 -17.568  1.00  0.68           H  
ATOM    535 1HA  GLY A  36      -1.948  23.876 -18.748  1.00  0.68           H  
ATOM    536 2HA  GLY A  36      -0.708  24.061 -19.974  1.00  0.68           H  
ATOM    537  N   LYS A  37      -1.298  21.080 -20.266  1.00  0.66           N  
ATOM    538  CA  LYS A  37      -1.830  19.947 -21.020  1.00  0.66           C  
ATOM    539  C   LYS A  37      -2.141  18.786 -20.098  1.00  0.66           C  
ATOM    540  O   LYS A  37      -1.650  18.724 -18.972  1.00  0.66           O  
ATOM    541  CB  LYS A  37      -0.841  19.479 -22.084  1.00  0.66           C  
ATOM    542  CG  LYS A  37      -0.579  20.464 -23.208  1.00  0.66           C  
ATOM    543  CD  LYS A  37       0.436  19.875 -24.159  1.00  0.66           C  
ATOM    544  CE  LYS A  37       0.707  20.735 -25.363  1.00  0.66           C  
ATOM    545  NZ  LYS A  37       1.804  20.153 -26.185  1.00  0.66           N  
ATOM    546  H   LYS A  37      -0.398  20.941 -19.803  1.00  0.66           H  
ATOM    547  HA  LYS A  37      -2.760  20.244 -21.506  1.00  0.66           H  
ATOM    548 1HB  LYS A  37       0.114  19.246 -21.610  1.00  0.66           H  
ATOM    549 2HB  LYS A  37      -1.210  18.550 -22.531  1.00  0.66           H  
ATOM    550 1HG  LYS A  37      -1.510  20.663 -23.740  1.00  0.66           H  
ATOM    551 2HG  LYS A  37      -0.198  21.398 -22.797  1.00  0.66           H  
ATOM    552 1HD  LYS A  37       1.373  19.680 -23.633  1.00  0.66           H  
ATOM    553 2HD  LYS A  37       0.044  18.934 -24.523  1.00  0.66           H  
ATOM    554 1HE  LYS A  37      -0.197  20.777 -25.967  1.00  0.66           H  
ATOM    555 2HE  LYS A  37       0.980  21.744 -25.059  1.00  0.66           H  
ATOM    556 1HZ  LYS A  37       1.963  20.716 -27.003  1.00  0.66           H  
ATOM    557 2HZ  LYS A  37       2.645  20.114 -25.637  1.00  0.66           H  
ATOM    558 3HZ  LYS A  37       1.566  19.186 -26.471  1.00  0.66           H  
ATOM    559  N   TYR A  38      -2.949  17.854 -20.568  1.00  0.64           N  
ATOM    560  CA  TYR A  38      -3.204  16.671 -19.764  1.00  0.64           C  
ATOM    561  C   TYR A  38      -2.092  15.717 -20.092  1.00  0.64           C  
ATOM    562  O   TYR A  38      -1.584  15.737 -21.217  1.00  0.64           O  
ATOM    563  CB  TYR A  38      -4.584  16.127 -20.074  1.00  0.64           C  
ATOM    564  CG  TYR A  38      -5.621  17.066 -19.555  1.00  0.64           C  
ATOM    565  CD1 TYR A  38      -5.924  18.201 -20.288  1.00  0.64           C  
ATOM    566  CD2 TYR A  38      -6.274  16.808 -18.368  1.00  0.64           C  
ATOM    567  CE1 TYR A  38      -6.860  19.094 -19.819  1.00  0.64           C  
ATOM    568  CE2 TYR A  38      -7.221  17.698 -17.893  1.00  0.64           C  
ATOM    569  CZ  TYR A  38      -7.510  18.841 -18.613  1.00  0.64           C  
ATOM    570  OH  TYR A  38      -8.444  19.731 -18.149  1.00  0.64           O  
ATOM    571  H   TYR A  38      -3.351  17.939 -21.505  1.00  0.64           H  
ATOM    572  HA  TYR A  38      -3.142  16.920 -18.702  1.00  0.64           H  
ATOM    573 1HB  TYR A  38      -4.715  16.023 -21.148  1.00  0.64           H  
ATOM    574 2HB  TYR A  38      -4.720  15.150 -19.610  1.00  0.64           H  
ATOM    575  HD1 TYR A  38      -5.407  18.396 -21.234  1.00  0.64           H  
ATOM    576  HD2 TYR A  38      -6.038  15.905 -17.803  1.00  0.64           H  
ATOM    577  HE1 TYR A  38      -7.090  19.993 -20.390  1.00  0.64           H  
ATOM    578  HE2 TYR A  38      -7.739  17.502 -16.950  1.00  0.64           H  
ATOM    579  HH  TYR A  38      -8.684  19.494 -17.217  1.00  0.64           H  
ATOM    580  N   VAL A  39      -1.641  14.960 -19.111  1.00  0.62           N  
ATOM    581  CA  VAL A  39      -0.531  14.081 -19.394  1.00  0.62           C  
ATOM    582  C   VAL A  39      -0.736  12.673 -18.911  1.00  0.62           C  
ATOM    583  O   VAL A  39      -1.178  12.431 -17.787  1.00  0.62           O  
ATOM    584  CB  VAL A  39       0.761  14.623 -18.765  1.00  0.62           C  
ATOM    585  CG1 VAL A  39       1.896  13.756 -19.120  1.00  0.62           C  
ATOM    586  CG2 VAL A  39       1.010  16.004 -19.205  1.00  0.62           C  
ATOM    587  H   VAL A  39      -2.079  14.998 -18.190  1.00  0.62           H  
ATOM    588  HA  VAL A  39      -0.390  14.038 -20.474  1.00  0.62           H  
ATOM    589  HB  VAL A  39       0.673  14.618 -17.697  1.00  0.62           H  
ATOM    590 1HG1 VAL A  39       2.790  14.167 -18.686  1.00  0.62           H  
ATOM    591 2HG1 VAL A  39       1.752  12.746 -18.761  1.00  0.62           H  
ATOM    592 3HG1 VAL A  39       1.982  13.755 -20.200  1.00  0.62           H  
ATOM    593 1HG2 VAL A  39       1.911  16.328 -18.723  1.00  0.62           H  
ATOM    594 2HG2 VAL A  39       1.126  16.029 -20.291  1.00  0.62           H  
ATOM    595 3HG2 VAL A  39       0.194  16.662 -18.909  1.00  0.62           H  
ATOM    596  N   VAL A  40      -0.398  11.743 -19.769  1.00  0.60           N  
ATOM    597  CA  VAL A  40      -0.406  10.358 -19.408  1.00  0.60           C  
ATOM    598  C   VAL A  40       1.000   9.811 -19.332  1.00  0.60           C  
ATOM    599  O   VAL A  40       1.749   9.866 -20.311  1.00  0.60           O  
ATOM    600  CB  VAL A  40      -1.187   9.550 -20.440  1.00  0.60           C  
ATOM    601  CG1 VAL A  40      -1.109   8.112 -20.111  1.00  0.60           C  
ATOM    602  CG2 VAL A  40      -2.613   9.984 -20.445  1.00  0.60           C  
ATOM    603  H   VAL A  40      -0.103  12.014 -20.707  1.00  0.60           H  
ATOM    604  HA  VAL A  40      -0.882  10.247 -18.435  1.00  0.60           H  
ATOM    605  HB  VAL A  40      -0.748   9.703 -21.407  1.00  0.60           H  
ATOM    606 1HG1 VAL A  40      -1.648   7.551 -20.853  1.00  0.60           H  
ATOM    607 2HG1 VAL A  40      -0.067   7.787 -20.104  1.00  0.60           H  
ATOM    608 3HG1 VAL A  40      -1.543   7.960 -19.133  1.00  0.60           H  
ATOM    609 1HG2 VAL A  40      -3.164   9.416 -21.178  1.00  0.60           H  
ATOM    610 2HG2 VAL A  40      -3.032   9.822 -19.474  1.00  0.60           H  
ATOM    611 3HG2 VAL A  40      -2.663  11.021 -20.678  1.00  0.60           H  
ATOM    612  N   PHE A  41       1.349   9.288 -18.165  1.00  0.59           N  
ATOM    613  CA  PHE A  41       2.629   8.629 -17.996  1.00  0.59           C  
ATOM    614  C   PHE A  41       2.394   7.150 -17.859  1.00  0.59           C  
ATOM    615  O   PHE A  41       1.625   6.701 -17.004  1.00  0.59           O  
ATOM    616  CB  PHE A  41       3.458   9.133 -16.818  1.00  0.59           C  
ATOM    617  CG  PHE A  41       4.071  10.476 -17.002  1.00  0.59           C  
ATOM    618  CD1 PHE A  41       3.472  11.586 -16.556  1.00  0.59           C  
ATOM    619  CD2 PHE A  41       5.277  10.598 -17.658  1.00  0.59           C  
ATOM    620  CE1 PHE A  41       4.060  12.832 -16.738  1.00  0.59           C  
ATOM    621  CE2 PHE A  41       5.853  11.831 -17.856  1.00  0.59           C  
ATOM    622  CZ  PHE A  41       5.246  12.948 -17.393  1.00  0.59           C  
ATOM    623  H   PHE A  41       0.686   9.324 -17.390  1.00  0.59           H  
ATOM    624  HA  PHE A  41       3.223   8.794 -18.891  1.00  0.59           H  
ATOM    625 1HB  PHE A  41       2.835   9.171 -15.933  1.00  0.59           H  
ATOM    626 2HB  PHE A  41       4.258   8.419 -16.618  1.00  0.59           H  
ATOM    627  HD1 PHE A  41       2.523  11.475 -16.051  1.00  0.59           H  
ATOM    628  HD2 PHE A  41       5.769   9.696 -18.036  1.00  0.59           H  
ATOM    629  HE1 PHE A  41       3.568  13.727 -16.373  1.00  0.59           H  
ATOM    630  HE2 PHE A  41       6.787  11.910 -18.384  1.00  0.59           H  
ATOM    631  HZ  PHE A  41       5.699  13.925 -17.549  1.00  0.59           H  
ATOM    632  N   PHE A  42       3.041   6.400 -18.726  1.00  0.59           N  
ATOM    633  CA  PHE A  42       2.883   4.963 -18.745  1.00  0.59           C  
ATOM    634  C   PHE A  42       4.184   4.257 -18.480  1.00  0.59           C  
ATOM    635  O   PHE A  42       5.193   4.516 -19.135  1.00  0.59           O  
ATOM    636  CB  PHE A  42       2.314   4.526 -20.084  1.00  0.59           C  
ATOM    637  CG  PHE A  42       2.224   3.068 -20.238  1.00  0.59           C  
ATOM    638  CD1 PHE A  42       1.314   2.348 -19.507  1.00  0.59           C  
ATOM    639  CD2 PHE A  42       3.050   2.404 -21.129  1.00  0.59           C  
ATOM    640  CE1 PHE A  42       1.220   1.003 -19.638  1.00  0.59           C  
ATOM    641  CE2 PHE A  42       2.958   1.043 -21.269  1.00  0.59           C  
ATOM    642  CZ  PHE A  42       2.041   0.349 -20.517  1.00  0.59           C  
ATOM    643  H   PHE A  42       3.648   6.856 -19.412  1.00  0.59           H  
ATOM    644  HA  PHE A  42       2.179   4.676 -17.964  1.00  0.59           H  
ATOM    645 1HB  PHE A  42       1.316   4.944 -20.207  1.00  0.59           H  
ATOM    646 2HB  PHE A  42       2.933   4.921 -20.890  1.00  0.59           H  
ATOM    647  HD1 PHE A  42       0.681   2.865 -18.810  1.00  0.59           H  
ATOM    648  HD2 PHE A  42       3.770   2.974 -21.712  1.00  0.59           H  
ATOM    649  HE1 PHE A  42       0.501   0.448 -19.045  1.00  0.59           H  
ATOM    650  HE2 PHE A  42       3.603   0.506 -21.968  1.00  0.59           H  
ATOM    651  HZ  PHE A  42       1.965  -0.713 -20.613  1.00  0.59           H  
ATOM    652  N   PHE A  43       4.150   3.353 -17.525  1.00  0.59           N  
ATOM    653  CA  PHE A  43       5.337   2.623 -17.168  1.00  0.59           C  
ATOM    654  C   PHE A  43       5.256   1.209 -17.652  1.00  0.59           C  
ATOM    655  O   PHE A  43       4.220   0.546 -17.526  1.00  0.59           O  
ATOM    656  CB  PHE A  43       5.526   2.631 -15.659  1.00  0.59           C  
ATOM    657  CG  PHE A  43       5.852   3.973 -15.134  1.00  0.59           C  
ATOM    658  CD1 PHE A  43       4.851   4.890 -14.847  1.00  0.59           C  
ATOM    659  CD2 PHE A  43       7.163   4.325 -14.911  1.00  0.59           C  
ATOM    660  CE1 PHE A  43       5.168   6.141 -14.354  1.00  0.59           C  
ATOM    661  CE2 PHE A  43       7.479   5.559 -14.418  1.00  0.59           C  
ATOM    662  CZ  PHE A  43       6.476   6.472 -14.141  1.00  0.59           C  
ATOM    663  H   PHE A  43       3.275   3.173 -17.036  1.00  0.59           H  
ATOM    664  HA  PHE A  43       6.196   3.099 -17.633  1.00  0.59           H  
ATOM    665 1HB  PHE A  43       4.613   2.280 -15.170  1.00  0.59           H  
ATOM    666 2HB  PHE A  43       6.329   1.944 -15.386  1.00  0.59           H  
ATOM    667  HD1 PHE A  43       3.807   4.613 -15.023  1.00  0.59           H  
ATOM    668  HD2 PHE A  43       7.956   3.604 -15.133  1.00  0.59           H  
ATOM    669  HE1 PHE A  43       4.384   6.864 -14.134  1.00  0.59           H  
ATOM    670  HE2 PHE A  43       8.522   5.812 -14.253  1.00  0.59           H  
ATOM    671  HZ  PHE A  43       6.722   7.454 -13.755  1.00  0.59           H  
ATOM    672  N   TYR A  44       6.390   0.718 -18.109  1.00  0.60           N  
ATOM    673  CA  TYR A  44       6.501  -0.664 -18.499  1.00  0.60           C  
ATOM    674  C   TYR A  44       7.813  -1.208 -17.917  1.00  0.60           C  
ATOM    675  O   TYR A  44       8.721  -0.425 -17.654  1.00  0.60           O  
ATOM    676  CB  TYR A  44       6.415  -0.756 -20.032  1.00  0.60           C  
ATOM    677  CG  TYR A  44       7.518  -0.062 -20.822  1.00  0.60           C  
ATOM    678  CD1 TYR A  44       8.637  -0.762 -21.174  1.00  0.60           C  
ATOM    679  CD2 TYR A  44       7.383   1.268 -21.224  1.00  0.60           C  
ATOM    680  CE1 TYR A  44       9.617  -0.176 -21.940  1.00  0.60           C  
ATOM    681  CE2 TYR A  44       8.386   1.869 -21.986  1.00  0.60           C  
ATOM    682  CZ  TYR A  44       9.492   1.150 -22.347  1.00  0.60           C  
ATOM    683  OH  TYR A  44      10.492   1.741 -23.094  1.00  0.60           O  
ATOM    684  H   TYR A  44       7.188   1.350 -18.209  1.00  0.60           H  
ATOM    685  HA  TYR A  44       5.654  -1.188 -18.081  1.00  0.60           H  
ATOM    686 1HB  TYR A  44       6.404  -1.803 -20.333  1.00  0.60           H  
ATOM    687 2HB  TYR A  44       5.466  -0.332 -20.351  1.00  0.60           H  
ATOM    688  HD1 TYR A  44       8.746  -1.799 -20.856  1.00  0.60           H  
ATOM    689  HD2 TYR A  44       6.496   1.836 -20.941  1.00  0.60           H  
ATOM    690  HE1 TYR A  44      10.488  -0.749 -22.213  1.00  0.60           H  
ATOM    691  HE2 TYR A  44       8.300   2.899 -22.299  1.00  0.60           H  
ATOM    692  HH  TYR A  44      11.182   1.059 -23.322  1.00  0.60           H  
ATOM    693  N   PRO A  45       7.922  -2.517 -17.629  1.00  0.61           N  
ATOM    694  CA  PRO A  45       9.120  -3.167 -17.124  1.00  0.61           C  
ATOM    695  C   PRO A  45      10.390  -2.957 -17.929  1.00  0.61           C  
ATOM    696  O   PRO A  45      11.312  -2.260 -17.493  1.00  0.61           O  
ATOM    697  CB  PRO A  45       8.699  -4.653 -17.177  1.00  0.61           C  
ATOM    698  CG  PRO A  45       7.224  -4.631 -17.012  1.00  0.61           C  
ATOM    699  CD  PRO A  45       6.756  -3.415 -17.741  1.00  0.61           C  
ATOM    700  HA  PRO A  45       9.280  -2.855 -16.085  1.00  0.61           H  
ATOM    701 1HB  PRO A  45       8.996  -5.140 -18.099  1.00  0.61           H  
ATOM    702 2HB  PRO A  45       9.201  -5.203 -16.382  1.00  0.61           H  
ATOM    703 1HG  PRO A  45       6.788  -5.560 -17.396  1.00  0.61           H  
ATOM    704 2HG  PRO A  45       6.982  -4.578 -15.948  1.00  0.61           H  
ATOM    705 1HD  PRO A  45       6.515  -3.639 -18.786  1.00  0.61           H  
ATOM    706 2HD  PRO A  45       5.901  -3.046 -17.167  1.00  0.61           H  
ATOM    707  N   LEU A  46      10.416  -3.593 -19.105  1.00  0.62           N  
ATOM    708  CA  LEU A  46      11.570  -3.629 -19.998  1.00  0.62           C  
ATOM    709  C   LEU A  46      11.203  -3.633 -21.490  1.00  0.62           C  
ATOM    710  O   LEU A  46      10.158  -4.175 -21.911  1.00  0.62           O  
ATOM    711  CB  LEU A  46      12.415  -4.876 -19.712  1.00  0.62           C  
ATOM    712  CG  LEU A  46      13.084  -4.990 -18.343  1.00  0.62           C  
ATOM    713  CD1 LEU A  46      13.647  -6.388 -18.201  1.00  0.62           C  
ATOM    714  CD2 LEU A  46      14.171  -3.942 -18.226  1.00  0.62           C  
ATOM    715  H   LEU A  46       9.597  -4.098 -19.396  1.00  0.62           H  
ATOM    716  HA  LEU A  46      12.180  -2.743 -19.807  1.00  0.62           H  
ATOM    717 1HB  LEU A  46      11.793  -5.731 -19.817  1.00  0.62           H  
ATOM    718 2HB  LEU A  46      13.202  -4.928 -20.472  1.00  0.62           H  
ATOM    719  HG  LEU A  46      12.357  -4.847 -17.561  1.00  0.62           H  
ATOM    720 1HD1 LEU A  46      14.127  -6.495 -17.230  1.00  0.62           H  
ATOM    721 2HD1 LEU A  46      12.841  -7.116 -18.290  1.00  0.62           H  
ATOM    722 3HD1 LEU A  46      14.381  -6.558 -18.989  1.00  0.62           H  
ATOM    723 1HD2 LEU A  46      14.663  -4.018 -17.263  1.00  0.62           H  
ATOM    724 2HD2 LEU A  46      14.907  -4.092 -19.018  1.00  0.62           H  
ATOM    725 3HD2 LEU A  46      13.737  -2.946 -18.333  1.00  0.62           H  
ATOM    726  N   ASP A  47      12.092  -3.050 -22.290  1.00  0.64           N  
ATOM    727  CA  ASP A  47      11.986  -3.073 -23.745  1.00  0.64           C  
ATOM    728  C   ASP A  47      12.105  -4.499 -24.253  1.00  0.64           C  
ATOM    729  O   ASP A  47      12.728  -5.338 -23.603  1.00  0.64           O  
ATOM    730  CB  ASP A  47      13.100  -2.298 -24.427  1.00  0.64           C  
ATOM    731  CG  ASP A  47      13.079  -0.873 -24.275  1.00  0.64           C  
ATOM    732  OD1 ASP A  47      12.157  -0.316 -23.711  1.00  0.64           O  
ATOM    733  OD2 ASP A  47      13.975  -0.298 -24.813  1.00  0.64           O  
ATOM    734  H   ASP A  47      12.920  -2.611 -21.867  1.00  0.64           H  
ATOM    735  HA  ASP A  47      11.017  -2.669 -24.043  1.00  0.64           H  
ATOM    736 1HB  ASP A  47      14.058  -2.654 -24.045  1.00  0.64           H  
ATOM    737 2HB  ASP A  47      13.081  -2.515 -25.490  1.00  0.64           H  
ATOM    738  N   PHE A  48      11.518  -4.773 -25.415  1.00  0.67           N  
ATOM    739  CA  PHE A  48      11.610  -6.072 -26.096  1.00  0.67           C  
ATOM    740  C   PHE A  48      10.959  -7.255 -25.361  1.00  0.67           C  
ATOM    741  O   PHE A  48      11.175  -8.409 -25.738  1.00  0.67           O  
ATOM    742  CB  PHE A  48      13.087  -6.445 -26.357  1.00  0.67           C  
ATOM    743  CG  PHE A  48      13.891  -5.454 -27.197  1.00  0.67           C  
ATOM    744  CD1 PHE A  48      14.772  -4.560 -26.598  1.00  0.67           C  
ATOM    745  CD2 PHE A  48      13.795  -5.448 -28.586  1.00  0.67           C  
ATOM    746  CE1 PHE A  48      15.524  -3.675 -27.358  1.00  0.67           C  
ATOM    747  CE2 PHE A  48      14.558  -4.572 -29.345  1.00  0.67           C  
ATOM    748  CZ  PHE A  48      15.418  -3.686 -28.729  1.00  0.67           C  
ATOM    749  H   PHE A  48      11.000  -4.035 -25.877  1.00  0.67           H  
ATOM    750  HA  PHE A  48      11.110  -5.969 -27.062  1.00  0.67           H  
ATOM    751 1HB  PHE A  48      13.613  -6.604 -25.423  1.00  0.67           H  
ATOM    752 2HB  PHE A  48      13.106  -7.399 -26.880  1.00  0.67           H  
ATOM    753  HD1 PHE A  48      14.868  -4.558 -25.510  1.00  0.67           H  
ATOM    754  HD2 PHE A  48      13.114  -6.147 -29.081  1.00  0.67           H  
ATOM    755  HE1 PHE A  48      16.205  -2.974 -26.868  1.00  0.67           H  
ATOM    756  HE2 PHE A  48      14.476  -4.577 -30.428  1.00  0.67           H  
ATOM    757  HZ  PHE A  48      16.012  -2.997 -29.331  1.00  0.67           H  
ATOM    758  N   THR A  49      10.142  -6.981 -24.352  1.00  0.68           N  
ATOM    759  CA  THR A  49       9.405  -8.036 -23.674  1.00  0.68           C  
ATOM    760  C   THR A  49       8.126  -8.326 -24.461  1.00  0.68           C  
ATOM    761  O   THR A  49       7.794  -7.576 -25.364  1.00  0.68           O  
ATOM    762  CB  THR A  49       9.205  -7.696 -22.185  1.00  0.68           C  
ATOM    763  OG1 THR A  49       8.491  -6.458 -22.034  1.00  0.68           O  
ATOM    764  CG2 THR A  49      10.543  -7.592 -21.504  1.00  0.68           C  
ATOM    765  H   THR A  49      10.029  -6.021 -24.056  1.00  0.68           H  
ATOM    766  HA  THR A  49      10.009  -8.943 -23.697  1.00  0.68           H  
ATOM    767  HB  THR A  49       8.626  -8.489 -21.718  1.00  0.68           H  
ATOM    768  HG1 THR A  49       9.148  -5.690 -22.036  1.00  0.68           H  
ATOM    769 1HG2 THR A  49      10.385  -7.372 -20.453  1.00  0.68           H  
ATOM    770 2HG2 THR A  49      11.078  -8.535 -21.604  1.00  0.68           H  
ATOM    771 3HG2 THR A  49      11.124  -6.793 -21.968  1.00  0.68           H  
ATOM    772  N   PHE A  50       7.418  -9.417 -24.156  1.00  0.70           N  
ATOM    773  CA  PHE A  50       6.232  -9.801 -24.945  1.00  0.70           C  
ATOM    774  C   PHE A  50       5.074  -8.791 -25.027  1.00  0.70           C  
ATOM    775  O   PHE A  50       4.623  -8.447 -26.119  1.00  0.70           O  
ATOM    776  CB  PHE A  50       5.683 -11.133 -24.433  1.00  0.70           C  
ATOM    777  CG  PHE A  50       4.421 -11.584 -25.127  1.00  0.70           C  
ATOM    778  CD1 PHE A  50       4.474 -12.148 -26.391  1.00  0.70           C  
ATOM    779  CD2 PHE A  50       3.185 -11.457 -24.513  1.00  0.70           C  
ATOM    780  CE1 PHE A  50       3.319 -12.566 -27.027  1.00  0.70           C  
ATOM    781  CE2 PHE A  50       2.032 -11.869 -25.140  1.00  0.70           C  
ATOM    782  CZ  PHE A  50       2.098 -12.425 -26.401  1.00  0.70           C  
ATOM    783  H   PHE A  50       7.722 -10.004 -23.393  1.00  0.70           H  
ATOM    784  HA  PHE A  50       6.577  -9.968 -25.967  1.00  0.70           H  
ATOM    785 1HB  PHE A  50       6.435 -11.910 -24.563  1.00  0.70           H  
ATOM    786 2HB  PHE A  50       5.473 -11.057 -23.369  1.00  0.70           H  
ATOM    787  HD1 PHE A  50       5.439 -12.258 -26.884  1.00  0.70           H  
ATOM    788  HD2 PHE A  50       3.132 -11.029 -23.525  1.00  0.70           H  
ATOM    789  HE1 PHE A  50       3.375 -13.005 -28.022  1.00  0.70           H  
ATOM    790  HE2 PHE A  50       1.070 -11.760 -24.641  1.00  0.70           H  
ATOM    791  HZ  PHE A  50       1.187 -12.753 -26.900  1.00  0.70           H  
ATOM    792  N   VAL A  51       4.585  -8.320 -23.886  1.00  0.70           N  
ATOM    793  CA  VAL A  51       3.437  -7.408 -23.869  1.00  0.70           C  
ATOM    794  C   VAL A  51       3.829  -5.996 -24.290  1.00  0.70           C  
ATOM    795  O   VAL A  51       3.131  -5.310 -25.042  1.00  0.70           O  
ATOM    796  CB  VAL A  51       2.833  -7.326 -22.449  1.00  0.70           C  
ATOM    797  CG1 VAL A  51       1.737  -6.268 -22.417  1.00  0.70           C  
ATOM    798  CG2 VAL A  51       2.290  -8.669 -22.021  1.00  0.70           C  
ATOM    799  H   VAL A  51       4.999  -8.617 -23.016  1.00  0.70           H  
ATOM    800  HA  VAL A  51       2.684  -7.789 -24.561  1.00  0.70           H  
ATOM    801  HB  VAL A  51       3.604  -7.021 -21.760  1.00  0.70           H  
ATOM    802 1HG1 VAL A  51       1.331  -6.193 -21.409  1.00  0.70           H  
ATOM    803 2HG1 VAL A  51       2.158  -5.307 -22.708  1.00  0.70           H  
ATOM    804 3HG1 VAL A  51       0.943  -6.540 -23.107  1.00  0.70           H  
ATOM    805 1HG2 VAL A  51       1.876  -8.590 -21.013  1.00  0.70           H  
ATOM    806 2HG2 VAL A  51       1.506  -8.986 -22.709  1.00  0.70           H  
ATOM    807 3HG2 VAL A  51       3.094  -9.395 -22.021  1.00  0.70           H  
ATOM    808  N   CYS A  52       4.956  -5.577 -23.764  1.00  0.69           N  
ATOM    809  CA  CYS A  52       5.477  -4.238 -23.875  1.00  0.69           C  
ATOM    810  C   CYS A  52       5.366  -3.503 -25.228  1.00  0.69           C  
ATOM    811  O   CYS A  52       4.758  -2.433 -25.244  1.00  0.69           O  
ATOM    812  CB  CYS A  52       6.900  -4.292 -23.381  1.00  0.69           C  
ATOM    813  SG  CYS A  52       7.724  -2.864 -23.426  1.00  0.69           S  
ATOM    814  H   CYS A  52       5.486  -6.239 -23.215  1.00  0.69           H  
ATOM    815  HA  CYS A  52       4.923  -3.634 -23.153  1.00  0.69           H  
ATOM    816 1HB  CYS A  52       6.872  -4.594 -22.339  1.00  0.69           H  
ATOM    817 2HB  CYS A  52       7.473  -5.041 -23.899  1.00  0.69           H  
ATOM    818  HG  CYS A  52       8.825  -3.329 -22.792  1.00  0.69           H  
ATOM    819  N   PRO A  53       5.909  -3.968 -26.377  1.00  0.67           N  
ATOM    820  CA  PRO A  53       5.809  -3.245 -27.624  1.00  0.67           C  
ATOM    821  C   PRO A  53       4.384  -3.143 -28.098  1.00  0.67           C  
ATOM    822  O   PRO A  53       4.055  -2.217 -28.823  1.00  0.67           O  
ATOM    823  CB  PRO A  53       6.646  -4.078 -28.596  1.00  0.67           C  
ATOM    824  CG  PRO A  53       6.643  -5.458 -27.995  1.00  0.67           C  
ATOM    825  CD  PRO A  53       6.598  -5.242 -26.492  1.00  0.67           C  
ATOM    826  HA  PRO A  53       6.238  -2.247 -27.495  1.00  0.67           H  
ATOM    827 1HB  PRO A  53       6.188  -4.053 -29.598  1.00  0.67           H  
ATOM    828 2HB  PRO A  53       7.652  -3.660 -28.720  1.00  0.67           H  
ATOM    829 1HG  PRO A  53       5.783  -6.037 -28.361  1.00  0.67           H  
ATOM    830 2HG  PRO A  53       7.551  -6.005 -28.307  1.00  0.67           H  
ATOM    831 1HD  PRO A  53       6.025  -6.052 -26.061  1.00  0.67           H  
ATOM    832 2HD  PRO A  53       7.619  -5.185 -26.107  1.00  0.67           H  
ATOM    833  N   THR A  54       3.496  -4.035 -27.650  1.00  0.65           N  
ATOM    834  CA  THR A  54       2.128  -3.935 -28.115  1.00  0.65           C  
ATOM    835  C   THR A  54       1.554  -2.659 -27.562  1.00  0.65           C  
ATOM    836  O   THR A  54       0.903  -1.890 -28.271  1.00  0.65           O  
ATOM    837  CB  THR A  54       1.261  -5.127 -27.668  1.00  0.65           C  
ATOM    838  OG1 THR A  54       1.783  -6.351 -28.215  1.00  0.65           O  
ATOM    839  CG2 THR A  54      -0.166  -4.921 -28.141  1.00  0.65           C  
ATOM    840  H   THR A  54       3.733  -4.763 -26.978  1.00  0.65           H  
ATOM    841  HA  THR A  54       2.123  -3.877 -29.204  1.00  0.65           H  
ATOM    842  HB  THR A  54       1.257  -5.195 -26.588  1.00  0.65           H  
ATOM    843  HG1 THR A  54       2.626  -6.564 -27.794  1.00  0.65           H  
ATOM    844 1HG2 THR A  54      -0.779  -5.761 -27.817  1.00  0.65           H  
ATOM    845 2HG2 THR A  54      -0.556  -3.997 -27.712  1.00  0.65           H  
ATOM    846 3HG2 THR A  54      -0.184  -4.855 -29.227  1.00  0.65           H  
ATOM    847  N   GLU A  55       1.808  -2.446 -26.276  1.00  0.63           N  
ATOM    848  CA  GLU A  55       1.304  -1.275 -25.584  1.00  0.63           C  
ATOM    849  C   GLU A  55       1.969   0.002 -26.040  1.00  0.63           C  
ATOM    850  O   GLU A  55       1.301   1.007 -26.278  1.00  0.63           O  
ATOM    851  CB  GLU A  55       1.535  -1.443 -24.107  1.00  0.63           C  
ATOM    852  CG  GLU A  55       0.725  -2.503 -23.525  1.00  0.63           C  
ATOM    853  CD  GLU A  55       1.083  -2.695 -22.200  1.00  0.63           C  
ATOM    854  OE1 GLU A  55       2.254  -2.621 -21.886  1.00  0.63           O  
ATOM    855  OE2 GLU A  55       0.215  -2.887 -21.420  1.00  0.63           O  
ATOM    856  H   GLU A  55       2.363  -3.148 -25.778  1.00  0.63           H  
ATOM    857  HA  GLU A  55       0.233  -1.197 -25.773  1.00  0.63           H  
ATOM    858 1HB  GLU A  55       2.586  -1.674 -23.921  1.00  0.63           H  
ATOM    859 2HB  GLU A  55       1.304  -0.510 -23.592  1.00  0.63           H  
ATOM    860 1HG  GLU A  55      -0.332  -2.234 -23.580  1.00  0.63           H  
ATOM    861 2HG  GLU A  55       0.878  -3.427 -24.087  1.00  0.63           H  
ATOM    862  N   ILE A  56       3.278  -0.053 -26.244  1.00  0.62           N  
ATOM    863  CA  ILE A  56       3.992   1.138 -26.658  1.00  0.62           C  
ATOM    864  C   ILE A  56       3.589   1.532 -28.070  1.00  0.62           C  
ATOM    865  O   ILE A  56       3.323   2.711 -28.335  1.00  0.62           O  
ATOM    866  CB  ILE A  56       5.497   0.947 -26.439  1.00  0.62           C  
ATOM    867  CG1 ILE A  56       5.726   0.807 -24.938  1.00  0.62           C  
ATOM    868  CG2 ILE A  56       6.278   2.052 -26.974  1.00  0.62           C  
ATOM    869  CD1 ILE A  56       5.225   1.986 -24.184  1.00  0.62           C  
ATOM    870  H   ILE A  56       3.786  -0.920 -26.048  1.00  0.62           H  
ATOM    871  HA  ILE A  56       3.691   1.953 -26.004  1.00  0.62           H  
ATOM    872  HB  ILE A  56       5.806   0.019 -26.903  1.00  0.62           H  
ATOM    873 1HG1 ILE A  56       5.227  -0.088 -24.570  1.00  0.62           H  
ATOM    874 2HG1 ILE A  56       6.781   0.731 -24.733  1.00  0.62           H  
ATOM    875 1HG2 ILE A  56       7.333   1.878 -26.789  1.00  0.62           H  
ATOM    876 2HG2 ILE A  56       6.096   2.094 -28.032  1.00  0.62           H  
ATOM    877 3HG2 ILE A  56       5.974   2.982 -26.500  1.00  0.62           H  
ATOM    878 1HD1 ILE A  56       5.417   1.846 -23.133  1.00  0.62           H  
ATOM    879 2HD1 ILE A  56       5.741   2.872 -24.540  1.00  0.62           H  
ATOM    880 3HD1 ILE A  56       4.153   2.096 -24.342  1.00  0.62           H  
ATOM    881  N   ILE A  57       3.452   0.552 -28.956  1.00  0.62           N  
ATOM    882  CA  ILE A  57       2.973   0.827 -30.290  1.00  0.62           C  
ATOM    883  C   ILE A  57       1.549   1.355 -30.229  1.00  0.62           C  
ATOM    884  O   ILE A  57       1.232   2.326 -30.907  1.00  0.62           O  
ATOM    885  CB  ILE A  57       3.015  -0.417 -31.179  1.00  0.62           C  
ATOM    886  CG1 ILE A  57       4.463  -0.807 -31.465  1.00  0.62           C  
ATOM    887  CG2 ILE A  57       2.258  -0.146 -32.437  1.00  0.62           C  
ATOM    888  CD1 ILE A  57       4.611  -2.181 -32.071  1.00  0.62           C  
ATOM    889  H   ILE A  57       3.682  -0.409 -28.715  1.00  0.62           H  
ATOM    890  HA  ILE A  57       3.607   1.589 -30.737  1.00  0.62           H  
ATOM    891  HB  ILE A  57       2.549  -1.254 -30.655  1.00  0.62           H  
ATOM    892 1HG1 ILE A  57       4.900  -0.079 -32.139  1.00  0.62           H  
ATOM    893 2HG1 ILE A  57       5.006  -0.786 -30.541  1.00  0.62           H  
ATOM    894 1HG2 ILE A  57       2.273  -1.027 -33.071  1.00  0.62           H  
ATOM    895 2HG2 ILE A  57       1.222   0.111 -32.202  1.00  0.62           H  
ATOM    896 3HG2 ILE A  57       2.720   0.684 -32.942  1.00  0.62           H  
ATOM    897 1HD1 ILE A  57       5.662  -2.403 -32.231  1.00  0.62           H  
ATOM    898 2HD1 ILE A  57       4.193  -2.921 -31.386  1.00  0.62           H  
ATOM    899 3HD1 ILE A  57       4.079  -2.222 -33.010  1.00  0.62           H  
ATOM    900  N   ALA A  58       0.684   0.732 -29.420  1.00  0.62           N  
ATOM    901  CA  ALA A  58      -0.696   1.179 -29.306  1.00  0.62           C  
ATOM    902  C   ALA A  58      -0.791   2.633 -28.830  1.00  0.62           C  
ATOM    903  O   ALA A  58      -1.592   3.409 -29.360  1.00  0.62           O  
ATOM    904  CB  ALA A  58      -1.448   0.263 -28.356  1.00  0.62           C  
ATOM    905  H   ALA A  58       0.971  -0.087 -28.883  1.00  0.62           H  
ATOM    906  HA  ALA A  58      -1.148   1.118 -30.297  1.00  0.62           H  
ATOM    907 1HB  ALA A  58      -2.488   0.570 -28.298  1.00  0.62           H  
ATOM    908 2HB  ALA A  58      -1.391  -0.760 -28.720  1.00  0.62           H  
ATOM    909 3HB  ALA A  58      -0.994   0.321 -27.370  1.00  0.62           H  
ATOM    910  N   PHE A  59       0.065   3.043 -27.883  1.00  0.63           N  
ATOM    911  CA  PHE A  59       0.024   4.433 -27.438  1.00  0.63           C  
ATOM    912  C   PHE A  59       0.528   5.370 -28.527  1.00  0.63           C  
ATOM    913  O   PHE A  59       0.036   6.489 -28.665  1.00  0.63           O  
ATOM    914  CB  PHE A  59       0.832   4.655 -26.158  1.00  0.63           C  
ATOM    915  CG  PHE A  59       0.126   4.270 -24.863  1.00  0.63           C  
ATOM    916  CD1 PHE A  59       0.474   3.135 -24.144  1.00  0.63           C  
ATOM    917  CD2 PHE A  59      -0.905   5.076 -24.364  1.00  0.63           C  
ATOM    918  CE1 PHE A  59      -0.189   2.803 -22.981  1.00  0.63           C  
ATOM    919  CE2 PHE A  59      -1.563   4.749 -23.197  1.00  0.63           C  
ATOM    920  CZ  PHE A  59      -1.206   3.606 -22.509  1.00  0.63           C  
ATOM    921  H   PHE A  59       0.707   2.377 -27.449  1.00  0.63           H  
ATOM    922  HA  PHE A  59      -1.016   4.689 -27.224  1.00  0.63           H  
ATOM    923 1HB  PHE A  59       1.760   4.076 -26.222  1.00  0.63           H  
ATOM    924 2HB  PHE A  59       1.104   5.693 -26.101  1.00  0.63           H  
ATOM    925  HD1 PHE A  59       1.275   2.504 -24.502  1.00  0.63           H  
ATOM    926  HD2 PHE A  59      -1.186   5.972 -24.914  1.00  0.63           H  
ATOM    927  HE1 PHE A  59       0.095   1.902 -22.434  1.00  0.63           H  
ATOM    928  HE2 PHE A  59      -2.362   5.381 -22.823  1.00  0.63           H  
ATOM    929  HZ  PHE A  59      -1.724   3.337 -21.599  1.00  0.63           H  
ATOM    930  N   SER A  60       1.493   4.903 -29.321  1.00  0.64           N  
ATOM    931  CA  SER A  60       2.009   5.692 -30.427  1.00  0.64           C  
ATOM    932  C   SER A  60       0.956   5.868 -31.513  1.00  0.64           C  
ATOM    933  O   SER A  60       0.671   6.986 -31.935  1.00  0.64           O  
ATOM    934  CB  SER A  60       3.230   5.043 -31.005  1.00  0.64           C  
ATOM    935  OG  SER A  60       3.718   5.780 -32.086  1.00  0.64           O  
ATOM    936  H   SER A  60       1.899   3.982 -29.141  1.00  0.64           H  
ATOM    937  HA  SER A  60       2.282   6.674 -30.049  1.00  0.64           H  
ATOM    938 1HB  SER A  60       3.952   5.001 -30.245  1.00  0.64           H  
ATOM    939 2HB  SER A  60       3.019   4.028 -31.315  1.00  0.64           H  
ATOM    940  HG  SER A  60       3.210   5.486 -32.859  1.00  0.64           H  
ATOM    941  N   ASP A  61       0.328   4.767 -31.935  1.00  0.65           N  
ATOM    942  CA  ASP A  61      -0.694   4.829 -32.979  1.00  0.65           C  
ATOM    943  C   ASP A  61      -1.843   5.733 -32.533  1.00  0.65           C  
ATOM    944  O   ASP A  61      -2.383   6.510 -33.321  1.00  0.65           O  
ATOM    945  CB  ASP A  61      -1.250   3.428 -33.303  1.00  0.65           C  
ATOM    946  CG  ASP A  61      -0.300   2.474 -34.119  1.00  0.65           C  
ATOM    947  OD1 ASP A  61       0.698   2.919 -34.671  1.00  0.65           O  
ATOM    948  OD2 ASP A  61      -0.624   1.307 -34.201  1.00  0.65           O  
ATOM    949  H   ASP A  61       0.582   3.871 -31.533  1.00  0.65           H  
ATOM    950  HA  ASP A  61      -0.250   5.249 -33.878  1.00  0.65           H  
ATOM    951 1HB  ASP A  61      -1.488   2.928 -32.359  1.00  0.65           H  
ATOM    952 2HB  ASP A  61      -2.186   3.536 -33.849  1.00  0.65           H  
ATOM    953  N   ALA A  62      -2.173   5.669 -31.244  1.00  0.66           N  
ATOM    954  CA  ALA A  62      -3.223   6.469 -30.635  1.00  0.66           C  
ATOM    955  C   ALA A  62      -2.753   7.854 -30.221  1.00  0.66           C  
ATOM    956  O   ALA A  62      -3.548   8.634 -29.689  1.00  0.66           O  
ATOM    957  CB  ALA A  62      -3.764   5.779 -29.414  1.00  0.66           C  
ATOM    958  H   ALA A  62      -1.701   4.992 -30.642  1.00  0.66           H  
ATOM    959  HA  ALA A  62      -4.024   6.585 -31.367  1.00  0.66           H  
ATOM    960 1HB  ALA A  62      -4.569   6.371 -28.984  1.00  0.66           H  
ATOM    961 2HB  ALA A  62      -4.139   4.794 -29.691  1.00  0.66           H  
ATOM    962 3HB  ALA A  62      -2.954   5.675 -28.692  1.00  0.66           H  
ATOM    963  N   ALA A  63      -1.488   8.199 -30.450  1.00  0.67           N  
ATOM    964  CA  ALA A  63      -0.987   9.483 -29.997  1.00  0.67           C  
ATOM    965  C   ALA A  63      -1.819  10.599 -30.572  1.00  0.67           C  
ATOM    966  O   ALA A  63      -2.041  11.598 -29.902  1.00  0.67           O  
ATOM    967  CB  ALA A  63       0.459   9.671 -30.394  1.00  0.67           C  
ATOM    968  H   ALA A  63      -0.845   7.573 -30.926  1.00  0.67           H  
ATOM    969  HA  ALA A  63      -1.058   9.515 -28.912  1.00  0.67           H  
ATOM    970 1HB  ALA A  63       0.823  10.627 -30.033  1.00  0.67           H  
ATOM    971 2HB  ALA A  63       1.053   8.870 -29.965  1.00  0.67           H  
ATOM    972 3HB  ALA A  63       0.535   9.640 -31.480  1.00  0.67           H  
ATOM    973  N   ASP A  64      -2.317  10.435 -31.790  1.00  0.68           N  
ATOM    974  CA  ASP A  64      -3.122  11.465 -32.426  1.00  0.68           C  
ATOM    975  C   ASP A  64      -4.485  11.654 -31.726  1.00  0.68           C  
ATOM    976  O   ASP A  64      -5.082  12.731 -31.800  1.00  0.68           O  
ATOM    977  CB  ASP A  64      -3.276  11.132 -33.903  1.00  0.68           C  
ATOM    978  CG  ASP A  64      -1.914  11.292 -34.644  1.00  0.68           C  
ATOM    979  OD1 ASP A  64      -1.024  11.878 -34.079  1.00  0.68           O  
ATOM    980  OD2 ASP A  64      -1.757  10.777 -35.733  1.00  0.68           O  
ATOM    981  H   ASP A  64      -2.122   9.573 -32.286  1.00  0.68           H  
ATOM    982  HA  ASP A  64      -2.579  12.407 -32.358  1.00  0.68           H  
ATOM    983 1HB  ASP A  64      -3.637  10.107 -34.015  1.00  0.68           H  
ATOM    984 2HB  ASP A  64      -4.011  11.798 -34.356  1.00  0.68           H  
ATOM    985  N   ASP A  65      -4.959  10.626 -31.004  1.00  0.68           N  
ATOM    986  CA  ASP A  65      -6.228  10.723 -30.289  1.00  0.68           C  
ATOM    987  C   ASP A  65      -5.986  11.399 -28.958  1.00  0.68           C  
ATOM    988  O   ASP A  65      -6.867  12.058 -28.411  1.00  0.68           O  
ATOM    989  CB  ASP A  65      -6.914   9.373 -30.105  1.00  0.68           C  
ATOM    990  CG  ASP A  65      -7.426   8.767 -31.434  1.00  0.68           C  
ATOM    991  OD1 ASP A  65      -8.209   9.420 -32.136  1.00  0.68           O  
ATOM    992  OD2 ASP A  65      -7.056   7.667 -31.731  1.00  0.68           O  
ATOM    993  H   ASP A  65      -4.420   9.774 -30.910  1.00  0.68           H  
ATOM    994  HA  ASP A  65      -6.891  11.345 -30.871  1.00  0.68           H  
ATOM    995 1HB  ASP A  65      -6.200   8.677 -29.658  1.00  0.68           H  
ATOM    996 2HB  ASP A  65      -7.743   9.478 -29.408  1.00  0.68           H  
ATOM    997  N   PHE A  66      -4.776  11.254 -28.446  1.00  0.69           N  
ATOM    998  CA  PHE A  66      -4.424  11.961 -27.229  1.00  0.69           C  
ATOM    999  C   PHE A  66      -4.133  13.436 -27.576  1.00  0.69           C  
ATOM   1000  O   PHE A  66      -4.647  14.371 -26.955  1.00  0.69           O  
ATOM   1001  CB  PHE A  66      -3.205  11.318 -26.570  1.00  0.69           C  
ATOM   1002  CG  PHE A  66      -3.469  10.028 -25.872  1.00  0.69           C  
ATOM   1003  CD1 PHE A  66      -3.182   8.812 -26.472  1.00  0.69           C  
ATOM   1004  CD2 PHE A  66      -3.978  10.029 -24.586  1.00  0.69           C  
ATOM   1005  CE1 PHE A  66      -3.398   7.631 -25.810  1.00  0.69           C  
ATOM   1006  CE2 PHE A  66      -4.197   8.855 -23.920  1.00  0.69           C  
ATOM   1007  CZ  PHE A  66      -3.906   7.647 -24.526  1.00  0.69           C  
ATOM   1008  H   PHE A  66      -4.105  10.644 -28.916  1.00  0.69           H  
ATOM   1009  HA  PHE A  66      -5.260  11.914 -26.536  1.00  0.69           H  
ATOM   1010 1HB  PHE A  66      -2.438  11.147 -27.322  1.00  0.69           H  
ATOM   1011 2HB  PHE A  66      -2.791  12.004 -25.844  1.00  0.69           H  
ATOM   1012  HD1 PHE A  66      -2.775   8.804 -27.468  1.00  0.69           H  
ATOM   1013  HD2 PHE A  66      -4.205  10.975 -24.108  1.00  0.69           H  
ATOM   1014  HE1 PHE A  66      -3.161   6.694 -26.303  1.00  0.69           H  
ATOM   1015  HE2 PHE A  66      -4.601   8.884 -22.925  1.00  0.69           H  
ATOM   1016  HZ  PHE A  66      -4.082   6.716 -23.999  1.00  0.69           H  
ATOM   1017  N   LYS A  67      -3.384  13.670 -28.644  1.00  0.69           N  
ATOM   1018  CA  LYS A  67      -3.039  15.038 -28.993  1.00  0.69           C  
ATOM   1019  C   LYS A  67      -4.260  15.874 -29.383  1.00  0.69           C  
ATOM   1020  O   LYS A  67      -4.355  17.045 -29.001  1.00  0.69           O  
ATOM   1021  CB  LYS A  67      -1.972  15.043 -30.081  1.00  0.69           C  
ATOM   1022  CG  LYS A  67      -0.609  14.565 -29.554  1.00  0.69           C  
ATOM   1023  CD  LYS A  67       0.460  14.526 -30.626  1.00  0.69           C  
ATOM   1024  CE  LYS A  67       1.773  14.001 -30.047  1.00  0.69           C  
ATOM   1025  NZ  LYS A  67       2.851  13.949 -31.065  1.00  0.69           N  
ATOM   1026  H   LYS A  67      -2.997  12.901 -29.178  1.00  0.69           H  
ATOM   1027  HA  LYS A  67      -2.593  15.500 -28.110  1.00  0.69           H  
ATOM   1028 1HB  LYS A  67      -2.277  14.383 -30.893  1.00  0.69           H  
ATOM   1029 2HB  LYS A  67      -1.860  16.046 -30.487  1.00  0.69           H  
ATOM   1030 1HG  LYS A  67      -0.278  15.234 -28.751  1.00  0.69           H  
ATOM   1031 2HG  LYS A  67      -0.718  13.569 -29.132  1.00  0.69           H  
ATOM   1032 1HD  LYS A  67       0.135  13.866 -31.438  1.00  0.69           H  
ATOM   1033 2HD  LYS A  67       0.617  15.525 -31.027  1.00  0.69           H  
ATOM   1034 1HE  LYS A  67       2.088  14.645 -29.224  1.00  0.69           H  
ATOM   1035 2HE  LYS A  67       1.607  12.995 -29.664  1.00  0.69           H  
ATOM   1036 1HZ  LYS A  67       3.699  13.584 -30.633  1.00  0.69           H  
ATOM   1037 2HZ  LYS A  67       2.566  13.347 -31.825  1.00  0.69           H  
ATOM   1038 3HZ  LYS A  67       3.024  14.876 -31.417  1.00  0.69           H  
ATOM   1039  N   LYS A  68      -5.245  15.278 -30.075  1.00  0.69           N  
ATOM   1040  CA  LYS A  68      -6.438  16.030 -30.481  1.00  0.69           C  
ATOM   1041  C   LYS A  68      -7.266  16.482 -29.266  1.00  0.69           C  
ATOM   1042  O   LYS A  68      -8.141  17.338 -29.406  1.00  0.69           O  
ATOM   1043  CB  LYS A  68      -7.348  15.221 -31.413  1.00  0.69           C  
ATOM   1044  CG  LYS A  68      -8.115  14.155 -30.729  1.00  0.69           C  
ATOM   1045  CD  LYS A  68      -8.881  13.251 -31.681  1.00  0.69           C  
ATOM   1046  CE  LYS A  68      -9.742  12.258 -30.894  1.00  0.69           C  
ATOM   1047  NZ  LYS A  68     -10.314  11.202 -31.763  1.00  0.69           N  
ATOM   1048  H   LYS A  68      -5.152  14.311 -30.392  1.00  0.69           H  
ATOM   1049  HA  LYS A  68      -6.113  16.924 -31.012  1.00  0.69           H  
ATOM   1050 1HB  LYS A  68      -8.054  15.887 -31.903  1.00  0.69           H  
ATOM   1051 2HB  LYS A  68      -6.743  14.749 -32.188  1.00  0.69           H  
ATOM   1052 1HG  LYS A  68      -7.428  13.579 -30.158  1.00  0.69           H  
ATOM   1053 2HG  LYS A  68      -8.825  14.617 -30.055  1.00  0.69           H  
ATOM   1054 1HD  LYS A  68      -9.522  13.852 -32.320  1.00  0.69           H  
ATOM   1055 2HD  LYS A  68      -8.181  12.698 -32.312  1.00  0.69           H  
ATOM   1056 1HE  LYS A  68      -9.146  11.792 -30.113  1.00  0.69           H  
ATOM   1057 2HE  LYS A  68     -10.560  12.809 -30.430  1.00  0.69           H  
ATOM   1058 1HZ  LYS A  68     -10.874  10.577 -31.214  1.00  0.69           H  
ATOM   1059 2HZ  LYS A  68     -10.874  11.608 -32.492  1.00  0.69           H  
ATOM   1060 3HZ  LYS A  68      -9.535  10.662 -32.173  1.00  0.69           H  
ATOM   1061  N   ILE A  69      -7.027  15.887 -28.081  1.00  0.69           N  
ATOM   1062  CA  ILE A  69      -7.770  16.255 -26.886  1.00  0.69           C  
ATOM   1063  C   ILE A  69      -6.871  17.070 -25.956  1.00  0.69           C  
ATOM   1064  O   ILE A  69      -7.193  17.273 -24.791  1.00  0.69           O  
ATOM   1065  CB  ILE A  69      -8.368  15.024 -26.125  1.00  0.69           C  
ATOM   1066  CG1 ILE A  69      -7.286  14.097 -25.615  1.00  0.69           C  
ATOM   1067  CG2 ILE A  69      -9.289  14.245 -27.030  1.00  0.69           C  
ATOM   1068  CD1 ILE A  69      -7.767  12.993 -24.667  1.00  0.69           C  
ATOM   1069  H   ILE A  69      -6.283  15.198 -27.983  1.00  0.69           H  
ATOM   1070  HA  ILE A  69      -8.607  16.887 -27.177  1.00  0.69           H  
ATOM   1071  HB  ILE A  69      -8.935  15.379 -25.267  1.00  0.69           H  
ATOM   1072 1HG1 ILE A  69      -6.845  13.625 -26.459  1.00  0.69           H  
ATOM   1073 2HG1 ILE A  69      -6.533  14.693 -25.112  1.00  0.69           H  
ATOM   1074 1HG2 ILE A  69      -9.707  13.411 -26.479  1.00  0.69           H  
ATOM   1075 2HG2 ILE A  69     -10.090  14.892 -27.383  1.00  0.69           H  
ATOM   1076 3HG2 ILE A  69      -8.722  13.868 -27.872  1.00  0.69           H  
ATOM   1077 1HD1 ILE A  69      -6.917  12.377 -24.368  1.00  0.69           H  
ATOM   1078 2HD1 ILE A  69      -8.223  13.444 -23.793  1.00  0.69           H  
ATOM   1079 3HD1 ILE A  69      -8.499  12.373 -25.179  1.00  0.69           H  
ATOM   1080  N   GLY A  70      -5.718  17.534 -26.444  1.00  0.68           N  
ATOM   1081  CA  GLY A  70      -4.858  18.339 -25.586  1.00  0.68           C  
ATOM   1082  C   GLY A  70      -4.115  17.513 -24.539  1.00  0.68           C  
ATOM   1083  O   GLY A  70      -3.862  18.005 -23.429  1.00  0.68           O  
ATOM   1084  H   GLY A  70      -5.433  17.350 -27.406  1.00  0.68           H  
ATOM   1085 1HA  GLY A  70      -4.135  18.864 -26.211  1.00  0.68           H  
ATOM   1086 2HA  GLY A  70      -5.458  19.100 -25.091  1.00  0.68           H  
ATOM   1087  N   CYS A  71      -3.773  16.268 -24.892  1.00  0.66           N  
ATOM   1088  CA  CYS A  71      -3.091  15.369 -23.981  1.00  0.66           C  
ATOM   1089  C   CYS A  71      -1.840  14.728 -24.573  1.00  0.66           C  
ATOM   1090  O   CYS A  71      -1.833  14.284 -25.719  1.00  0.66           O  
ATOM   1091  CB  CYS A  71      -4.012  14.242 -23.552  1.00  0.66           C  
ATOM   1092  SG  CYS A  71      -3.265  13.106 -22.402  1.00  0.66           S  
ATOM   1093  H   CYS A  71      -4.027  15.906 -25.809  1.00  0.66           H  
ATOM   1094  HA  CYS A  71      -2.812  15.945 -23.117  1.00  0.66           H  
ATOM   1095 1HB  CYS A  71      -4.907  14.654 -23.101  1.00  0.66           H  
ATOM   1096 2HB  CYS A  71      -4.316  13.678 -24.428  1.00  0.66           H  
ATOM   1097  HG  CYS A  71      -2.023  13.160 -22.929  1.00  0.66           H  
ATOM   1098  N   GLU A  72      -0.768  14.734 -23.794  1.00  0.64           N  
ATOM   1099  CA  GLU A  72       0.490  14.123 -24.206  1.00  0.64           C  
ATOM   1100  C   GLU A  72       0.659  12.763 -23.556  1.00  0.64           C  
ATOM   1101  O   GLU A  72       0.127  12.529 -22.470  1.00  0.64           O  
ATOM   1102  CB  GLU A  72       1.670  15.030 -23.850  1.00  0.64           C  
ATOM   1103  CG  GLU A  72       1.628  16.386 -24.555  1.00  0.64           C  
ATOM   1104  CD  GLU A  72       1.889  16.330 -26.063  1.00  0.64           C  
ATOM   1105  OE1 GLU A  72       2.322  15.310 -26.538  1.00  0.64           O  
ATOM   1106  OE2 GLU A  72       1.680  17.340 -26.733  1.00  0.64           O  
ATOM   1107  H   GLU A  72      -0.861  15.144 -22.863  1.00  0.64           H  
ATOM   1108  HA  GLU A  72       0.473  13.981 -25.287  1.00  0.64           H  
ATOM   1109 1HB  GLU A  72       1.680  15.210 -22.772  1.00  0.64           H  
ATOM   1110 2HB  GLU A  72       2.608  14.536 -24.109  1.00  0.64           H  
ATOM   1111 1HG  GLU A  72       0.633  16.780 -24.398  1.00  0.64           H  
ATOM   1112 2HG  GLU A  72       2.326  17.059 -24.098  1.00  0.64           H  
ATOM   1113  N   VAL A  73       1.391  11.879 -24.224  1.00  0.62           N  
ATOM   1114  CA  VAL A  73       1.683  10.561 -23.679  1.00  0.62           C  
ATOM   1115  C   VAL A  73       3.169  10.328 -23.638  1.00  0.62           C  
ATOM   1116  O   VAL A  73       3.854  10.515 -24.638  1.00  0.62           O  
ATOM   1117  CB  VAL A  73       1.060   9.446 -24.525  1.00  0.62           C  
ATOM   1118  CG1 VAL A  73       1.410   8.078 -23.926  1.00  0.62           C  
ATOM   1119  CG2 VAL A  73      -0.396   9.615 -24.590  1.00  0.62           C  
ATOM   1120  H   VAL A  73       1.777  12.143 -25.120  1.00  0.62           H  
ATOM   1121  HA  VAL A  73       1.292  10.501 -22.664  1.00  0.62           H  
ATOM   1122  HB  VAL A  73       1.465   9.489 -25.520  1.00  0.62           H  
ATOM   1123 1HG1 VAL A  73       0.974   7.310 -24.531  1.00  0.62           H  
ATOM   1124 2HG1 VAL A  73       2.490   7.947 -23.902  1.00  0.62           H  
ATOM   1125 3HG1 VAL A  73       1.013   8.011 -22.909  1.00  0.62           H  
ATOM   1126 1HG2 VAL A  73      -0.785   8.816 -25.196  1.00  0.62           H  
ATOM   1127 2HG2 VAL A  73      -0.831   9.565 -23.606  1.00  0.62           H  
ATOM   1128 3HG2 VAL A  73      -0.637  10.574 -25.040  1.00  0.62           H  
ATOM   1129  N   ILE A  74       3.657   9.968 -22.470  1.00  0.60           N  
ATOM   1130  CA  ILE A  74       5.062   9.673 -22.253  1.00  0.60           C  
ATOM   1131  C   ILE A  74       5.223   8.271 -21.677  1.00  0.60           C  
ATOM   1132  O   ILE A  74       4.531   7.924 -20.717  1.00  0.60           O  
ATOM   1133  CB  ILE A  74       5.678  10.719 -21.319  1.00  0.60           C  
ATOM   1134  CG1 ILE A  74       5.489  12.124 -21.904  1.00  0.60           C  
ATOM   1135  CG2 ILE A  74       7.124  10.425 -21.090  1.00  0.60           C  
ATOM   1136  CD1 ILE A  74       4.281  12.835 -21.364  1.00  0.60           C  
ATOM   1137  H   ILE A  74       3.006   9.880 -21.689  1.00  0.60           H  
ATOM   1138  HA  ILE A  74       5.584   9.705 -23.210  1.00  0.60           H  
ATOM   1139  HB  ILE A  74       5.142  10.698 -20.389  1.00  0.60           H  
ATOM   1140 1HG1 ILE A  74       6.370  12.720 -21.685  1.00  0.60           H  
ATOM   1141 2HG1 ILE A  74       5.386  12.049 -22.983  1.00  0.60           H  
ATOM   1142 1HG2 ILE A  74       7.544  11.167 -20.425  1.00  0.60           H  
ATOM   1143 2HG2 ILE A  74       7.229   9.435 -20.645  1.00  0.60           H  
ATOM   1144 3HG2 ILE A  74       7.655  10.449 -22.036  1.00  0.60           H  
ATOM   1145 1HD1 ILE A  74       4.196  13.820 -21.816  1.00  0.60           H  
ATOM   1146 2HD1 ILE A  74       3.381  12.266 -21.580  1.00  0.60           H  
ATOM   1147 3HD1 ILE A  74       4.388  12.937 -20.293  1.00  0.60           H  
ATOM   1148  N   ALA A  75       6.078   7.453 -22.281  1.00  0.59           N  
ATOM   1149  CA  ALA A  75       6.292   6.107 -21.758  1.00  0.59           C  
ATOM   1150  C   ALA A  75       7.582   6.077 -20.961  1.00  0.59           C  
ATOM   1151  O   ALA A  75       8.490   6.836 -21.274  1.00  0.59           O  
ATOM   1152  CB  ALA A  75       6.352   5.101 -22.868  1.00  0.59           C  
ATOM   1153  H   ALA A  75       6.624   7.779 -23.085  1.00  0.59           H  
ATOM   1154  HA  ALA A  75       5.465   5.858 -21.101  1.00  0.59           H  
ATOM   1155 1HB  ALA A  75       6.491   4.123 -22.445  1.00  0.59           H  
ATOM   1156 2HB  ALA A  75       5.425   5.123 -23.435  1.00  0.59           H  
ATOM   1157 3HB  ALA A  75       7.160   5.347 -23.486  1.00  0.59           H  
ATOM   1158  N   ALA A  76       7.704   5.179 -19.990  1.00  0.58           N  
ATOM   1159  CA  ALA A  76       8.951   5.081 -19.228  1.00  0.58           C  
ATOM   1160  C   ALA A  76       9.296   3.653 -18.811  1.00  0.58           C  
ATOM   1161  O   ALA A  76       8.415   2.814 -18.599  1.00  0.58           O  
ATOM   1162  CB  ALA A  76       8.841   5.943 -17.969  1.00  0.58           C  
ATOM   1163  H   ALA A  76       6.900   4.610 -19.740  1.00  0.58           H  
ATOM   1164  HA  ALA A  76       9.762   5.449 -19.856  1.00  0.58           H  
ATOM   1165 1HB  ALA A  76       9.783   5.901 -17.416  1.00  0.58           H  
ATOM   1166 2HB  ALA A  76       8.625   6.972 -18.244  1.00  0.58           H  
ATOM   1167 3HB  ALA A  76       8.036   5.562 -17.355  1.00  0.58           H  
ATOM   1168  N   SER A  77      10.598   3.406 -18.647  1.00  0.58           N  
ATOM   1169  CA  SER A  77      11.078   2.107 -18.148  1.00  0.58           C  
ATOM   1170  C   SER A  77      12.447   2.292 -17.561  1.00  0.58           C  
ATOM   1171  O   SER A  77      13.028   3.371 -17.661  1.00  0.58           O  
ATOM   1172  CB  SER A  77      11.219   1.056 -19.219  1.00  0.58           C  
ATOM   1173  OG  SER A  77      12.388   1.238 -20.002  1.00  0.58           O  
ATOM   1174  H   SER A  77      11.259   4.156 -18.871  1.00  0.58           H  
ATOM   1175  HA  SER A  77      10.402   1.745 -17.370  1.00  0.58           H  
ATOM   1176 1HB  SER A  77      11.218   0.062 -18.773  1.00  0.58           H  
ATOM   1177 2HB  SER A  77      10.367   1.132 -19.810  1.00  0.58           H  
ATOM   1178  HG  SER A  77      12.333   0.560 -20.704  1.00  0.58           H  
ATOM   1179  N   VAL A  78      13.009   1.226 -17.011  1.00  0.58           N  
ATOM   1180  CA  VAL A  78      14.327   1.318 -16.400  1.00  0.58           C  
ATOM   1181  C   VAL A  78      15.485   1.110 -17.391  1.00  0.58           C  
ATOM   1182  O   VAL A  78      16.654   1.113 -16.999  1.00  0.58           O  
ATOM   1183  CB  VAL A  78      14.436   0.316 -15.255  1.00  0.58           C  
ATOM   1184  CG1 VAL A  78      13.345   0.595 -14.217  1.00  0.58           C  
ATOM   1185  CG2 VAL A  78      14.340  -1.090 -15.795  1.00  0.58           C  
ATOM   1186  H   VAL A  78      12.501   0.348 -16.987  1.00  0.58           H  
ATOM   1187  HA  VAL A  78      14.423   2.309 -15.974  1.00  0.58           H  
ATOM   1188  HB  VAL A  78      15.386   0.456 -14.776  1.00  0.58           H  
ATOM   1189 1HG1 VAL A  78      13.445  -0.102 -13.388  1.00  0.58           H  
ATOM   1190 2HG1 VAL A  78      13.456   1.621 -13.849  1.00  0.58           H  
ATOM   1191 3HG1 VAL A  78      12.363   0.479 -14.672  1.00  0.58           H  
ATOM   1192 1HG2 VAL A  78      14.450  -1.783 -14.974  1.00  0.58           H  
ATOM   1193 2HG2 VAL A  78      13.374  -1.239 -16.282  1.00  0.58           H  
ATOM   1194 3HG2 VAL A  78      15.139  -1.258 -16.522  1.00  0.58           H  
ATOM   1195  N   ASP A  79      15.159   0.882 -18.662  1.00  0.59           N  
ATOM   1196  CA  ASP A  79      16.172   0.688 -19.694  1.00  0.59           C  
ATOM   1197  C   ASP A  79      16.888   1.974 -20.098  1.00  0.59           C  
ATOM   1198  O   ASP A  79      16.353   3.076 -19.943  1.00  0.59           O  
ATOM   1199  CB  ASP A  79      15.564  -0.009 -20.896  1.00  0.59           C  
ATOM   1200  CG  ASP A  79      15.357  -1.470 -20.621  1.00  0.59           C  
ATOM   1201  OD1 ASP A  79      16.127  -2.004 -19.861  1.00  0.59           O  
ATOM   1202  OD2 ASP A  79      14.435  -2.057 -21.128  1.00  0.59           O  
ATOM   1203  H   ASP A  79      14.179   0.903 -18.941  1.00  0.59           H  
ATOM   1204  HA  ASP A  79      16.928   0.014 -19.290  1.00  0.59           H  
ATOM   1205 1HB  ASP A  79      14.612   0.444 -21.151  1.00  0.59           H  
ATOM   1206 2HB  ASP A  79      16.214   0.103 -21.755  1.00  0.59           H  
ATOM   1207  N   SER A  80      18.105   1.824 -20.630  1.00  0.59           N  
ATOM   1208  CA  SER A  80      18.891   2.971 -21.089  1.00  0.59           C  
ATOM   1209  C   SER A  80      18.298   3.644 -22.307  1.00  0.59           C  
ATOM   1210  O   SER A  80      17.604   3.003 -23.099  1.00  0.59           O  
ATOM   1211  CB  SER A  80      20.310   2.542 -21.414  1.00  0.59           C  
ATOM   1212  OG  SER A  80      20.383   1.692 -22.583  1.00  0.59           O  
ATOM   1213  H   SER A  80      18.488   0.892 -20.706  1.00  0.59           H  
ATOM   1214  HA  SER A  80      18.929   3.702 -20.297  1.00  0.59           H  
ATOM   1215 1HB  SER A  80      20.927   3.428 -21.570  1.00  0.59           H  
ATOM   1216 2HB  SER A  80      20.721   2.013 -20.557  1.00  0.59           H  
ATOM   1217  HG  SER A  80      21.281   1.320 -22.570  1.00  0.59           H  
ATOM   1218  N   HIS A  81      18.647   4.919 -22.507  1.00  0.60           N  
ATOM   1219  CA  HIS A  81      18.194   5.646 -23.685  1.00  0.60           C  
ATOM   1220  C   HIS A  81      18.716   5.013 -24.970  1.00  0.60           C  
ATOM   1221  O   HIS A  81      18.037   5.013 -25.999  1.00  0.60           O  
ATOM   1222  CB  HIS A  81      18.605   7.119 -23.568  1.00  0.60           C  
ATOM   1223  CG  HIS A  81      20.090   7.389 -23.569  1.00  0.60           C  
ATOM   1224  ND1 HIS A  81      20.799   7.666 -24.711  1.00  0.60           N  
ATOM   1225  CD2 HIS A  81      20.980   7.442 -22.553  1.00  0.60           C  
ATOM   1226  CE1 HIS A  81      22.061   7.873 -24.409  1.00  0.60           C  
ATOM   1227  NE2 HIS A  81      22.204   7.743 -23.101  1.00  0.60           N  
ATOM   1228  H   HIS A  81      19.204   5.395 -21.807  1.00  0.60           H  
ATOM   1229  HA  HIS A  81      17.104   5.613 -23.726  1.00  0.60           H  
ATOM   1230 1HB  HIS A  81      18.146   7.680 -24.351  1.00  0.60           H  
ATOM   1231 2HB  HIS A  81      18.210   7.518 -22.634  1.00  0.60           H  
ATOM   1232  HD1 HIS A  81      20.427   7.724 -25.640  1.00  0.60           H  
ATOM   1233  HD2 HIS A  81      20.883   7.300 -21.476  1.00  0.60           H  
ATOM   1234  HE1 HIS A  81      22.782   8.108 -25.190  1.00  0.60           H  
ATOM   1235  N   PHE A  82      19.886   4.386 -24.893  1.00  0.60           N  
ATOM   1236  CA  PHE A  82      20.406   3.678 -26.044  1.00  0.60           C  
ATOM   1237  C   PHE A  82      19.454   2.566 -26.414  1.00  0.60           C  
ATOM   1238  O   PHE A  82      19.064   2.429 -27.577  1.00  0.60           O  
ATOM   1239  CB  PHE A  82      21.785   3.086 -25.826  1.00  0.60           C  
ATOM   1240  CG  PHE A  82      22.178   2.265 -27.024  1.00  0.60           C  
ATOM   1241  CD1 PHE A  82      22.660   2.868 -28.175  1.00  0.60           C  
ATOM   1242  CD2 PHE A  82      22.022   0.884 -27.014  1.00  0.60           C  
ATOM   1243  CE1 PHE A  82      22.983   2.109 -29.286  1.00  0.60           C  
ATOM   1244  CE2 PHE A  82      22.341   0.125 -28.119  1.00  0.60           C  
ATOM   1245  CZ  PHE A  82      22.823   0.738 -29.257  1.00  0.60           C  
ATOM   1246  H   PHE A  82      20.408   4.406 -24.029  1.00  0.60           H  
ATOM   1247  HA  PHE A  82      20.458   4.377 -26.883  1.00  0.60           H  
ATOM   1248 1HB  PHE A  82      22.519   3.878 -25.680  1.00  0.60           H  
ATOM   1249 2HB  PHE A  82      21.786   2.449 -24.944  1.00  0.60           H  
ATOM   1250  HD1 PHE A  82      22.778   3.951 -28.199  1.00  0.60           H  
ATOM   1251  HD2 PHE A  82      21.632   0.400 -26.116  1.00  0.60           H  
ATOM   1252  HE1 PHE A  82      23.360   2.594 -30.186  1.00  0.60           H  
ATOM   1253  HE2 PHE A  82      22.209  -0.956 -28.095  1.00  0.60           H  
ATOM   1254  HZ  PHE A  82      23.074   0.141 -30.133  1.00  0.60           H  
ATOM   1255  N   SER A  83      19.086   1.755 -25.407  1.00  0.60           N  
ATOM   1256  CA  SER A  83      18.219   0.616 -25.648  1.00  0.60           C  
ATOM   1257  C   SER A  83      16.902   1.090 -26.229  1.00  0.60           C  
ATOM   1258  O   SER A  83      16.404   0.498 -27.190  1.00  0.60           O  
ATOM   1259  CB  SER A  83      17.934  -0.119 -24.353  1.00  0.60           C  
ATOM   1260  OG  SER A  83      19.107  -0.651 -23.792  1.00  0.60           O  
ATOM   1261  H   SER A  83      19.427   1.921 -24.457  1.00  0.60           H  
ATOM   1262  HA  SER A  83      18.703  -0.054 -26.359  1.00  0.60           H  
ATOM   1263 1HB  SER A  83      17.470   0.561 -23.651  1.00  0.60           H  
ATOM   1264 2HB  SER A  83      17.218  -0.920 -24.543  1.00  0.60           H  
ATOM   1265  HG  SER A  83      19.571   0.116 -23.397  1.00  0.60           H  
ATOM   1266  N   HIS A  84      16.376   2.202 -25.702  1.00  0.60           N  
ATOM   1267  CA  HIS A  84      15.110   2.721 -26.189  1.00  0.60           C  
ATOM   1268  C   HIS A  84      15.200   3.107 -27.664  1.00  0.60           C  
ATOM   1269  O   HIS A  84      14.313   2.774 -28.455  1.00  0.60           O  
ATOM   1270  CB  HIS A  84      14.666   3.944 -25.381  1.00  0.60           C  
ATOM   1271  CG  HIS A  84      14.100   3.685 -24.029  1.00  0.60           C  
ATOM   1272  ND1 HIS A  84      13.598   4.687 -23.242  1.00  0.60           N  
ATOM   1273  CD2 HIS A  84      13.924   2.560 -23.335  1.00  0.60           C  
ATOM   1274  CE1 HIS A  84      13.088   4.164 -22.153  1.00  0.60           C  
ATOM   1275  NE2 HIS A  84      13.273   2.894 -22.177  1.00  0.60           N  
ATOM   1276  H   HIS A  84      16.845   2.647 -24.912  1.00  0.60           H  
ATOM   1277  HA  HIS A  84      14.342   1.952 -26.086  1.00  0.60           H  
ATOM   1278 1HB  HIS A  84      15.493   4.643 -25.288  1.00  0.60           H  
ATOM   1279 2HB  HIS A  84      13.895   4.429 -25.926  1.00  0.60           H  
ATOM   1280  HD2 HIS A  84      14.208   1.587 -23.633  1.00  0.60           H  
ATOM   1281  HE1 HIS A  84      12.597   4.673 -21.375  1.00  0.60           H  
ATOM   1282  HE2 HIS A  84      12.962   2.262 -21.446  1.00  0.60           H  
ATOM   1283  N   LEU A  85      16.298   3.741 -28.068  1.00  0.60           N  
ATOM   1284  CA  LEU A  85      16.450   4.083 -29.475  1.00  0.60           C  
ATOM   1285  C   LEU A  85      16.568   2.829 -30.321  1.00  0.60           C  
ATOM   1286  O   LEU A  85      15.988   2.748 -31.406  1.00  0.60           O  
ATOM   1287  CB  LEU A  85      17.638   4.998 -29.718  1.00  0.60           C  
ATOM   1288  CG  LEU A  85      17.839   5.384 -31.194  1.00  0.60           C  
ATOM   1289  CD1 LEU A  85      16.579   6.060 -31.729  1.00  0.60           C  
ATOM   1290  CD2 LEU A  85      19.008   6.336 -31.312  1.00  0.60           C  
ATOM   1291  H   LEU A  85      17.018   4.009 -27.392  1.00  0.60           H  
ATOM   1292  HA  LEU A  85      15.557   4.617 -29.789  1.00  0.60           H  
ATOM   1293 1HB  LEU A  85      17.486   5.903 -29.153  1.00  0.60           H  
ATOM   1294 2HB  LEU A  85      18.543   4.503 -29.354  1.00  0.60           H  
ATOM   1295  HG  LEU A  85      18.029   4.485 -31.773  1.00  0.60           H  
ATOM   1296 1HD1 LEU A  85      16.726   6.323 -32.777  1.00  0.60           H  
ATOM   1297 2HD1 LEU A  85      15.735   5.381 -31.643  1.00  0.60           H  
ATOM   1298 3HD1 LEU A  85      16.387   6.959 -31.160  1.00  0.60           H  
ATOM   1299 1HD2 LEU A  85      19.153   6.606 -32.357  1.00  0.60           H  
ATOM   1300 2HD2 LEU A  85      18.798   7.239 -30.738  1.00  0.60           H  
ATOM   1301 3HD2 LEU A  85      19.908   5.857 -30.930  1.00  0.60           H  
ATOM   1302  N   ALA A  86      17.344   1.851 -29.851  1.00  0.60           N  
ATOM   1303  CA  ALA A  86      17.508   0.613 -30.594  1.00  0.60           C  
ATOM   1304  C   ALA A  86      16.145  -0.054 -30.794  1.00  0.60           C  
ATOM   1305  O   ALA A  86      15.850  -0.582 -31.870  1.00  0.60           O  
ATOM   1306  CB  ALA A  86      18.458  -0.320 -29.855  1.00  0.60           C  
ATOM   1307  H   ALA A  86      17.827   1.973 -28.959  1.00  0.60           H  
ATOM   1308  HA  ALA A  86      17.922   0.852 -31.572  1.00  0.60           H  
ATOM   1309 1HB  ALA A  86      18.586  -1.237 -30.424  1.00  0.60           H  
ATOM   1310 2HB  ALA A  86      19.424   0.173 -29.726  1.00  0.60           H  
ATOM   1311 3HB  ALA A  86      18.042  -0.555 -28.878  1.00  0.60           H  
ATOM   1312  N   TRP A  87      15.288   0.036 -29.776  1.00  0.60           N  
ATOM   1313  CA  TRP A  87      13.956  -0.551 -29.794  1.00  0.60           C  
ATOM   1314  C   TRP A  87      13.133   0.161 -30.874  1.00  0.60           C  
ATOM   1315  O   TRP A  87      12.442  -0.486 -31.669  1.00  0.60           O  
ATOM   1316  CB  TRP A  87      13.321  -0.411 -28.414  1.00  0.60           C  
ATOM   1317  CG  TRP A  87      12.164  -1.239 -28.185  1.00  0.60           C  
ATOM   1318  CD1 TRP A  87      11.895  -2.412 -28.768  1.00  0.60           C  
ATOM   1319  CD2 TRP A  87      11.096  -0.976 -27.303  1.00  0.60           C  
ATOM   1320  NE1 TRP A  87      10.729  -2.920 -28.306  1.00  0.60           N  
ATOM   1321  CE2 TRP A  87      10.219  -2.043 -27.403  1.00  0.60           C  
ATOM   1322  CE3 TRP A  87      10.808   0.068 -26.445  1.00  0.60           C  
ATOM   1323  CZ2 TRP A  87       9.087  -2.085 -26.689  1.00  0.60           C  
ATOM   1324  CZ3 TRP A  87       9.640   0.026 -25.749  1.00  0.60           C  
ATOM   1325  CH2 TRP A  87       8.815  -1.013 -25.877  1.00  0.60           C  
ATOM   1326  H   TRP A  87      15.599   0.482 -28.913  1.00  0.60           H  
ATOM   1327  HA  TRP A  87      14.028  -1.602 -30.052  1.00  0.60           H  
ATOM   1328 1HB  TRP A  87      14.064  -0.648 -27.646  1.00  0.60           H  
ATOM   1329 2HB  TRP A  87      13.023   0.621 -28.256  1.00  0.60           H  
ATOM   1330  HD1 TRP A  87      12.523  -2.880 -29.502  1.00  0.60           H  
ATOM   1331  HE1 TRP A  87      10.330  -3.822 -28.638  1.00  0.60           H  
ATOM   1332  HE3 TRP A  87      11.492   0.915 -26.351  1.00  0.60           H  
ATOM   1333  HZ2 TRP A  87       8.407  -2.902 -26.752  1.00  0.60           H  
ATOM   1334  HZ3 TRP A  87       9.398   0.854 -25.101  1.00  0.60           H  
ATOM   1335  HH2 TRP A  87       7.904  -1.009 -25.326  1.00  0.60           H  
ATOM   1336  N   ILE A  88      13.229   1.499 -30.913  1.00  0.60           N  
ATOM   1337  CA  ILE A  88      12.532   2.303 -31.918  1.00  0.60           C  
ATOM   1338  C   ILE A  88      13.010   1.965 -33.334  1.00  0.60           C  
ATOM   1339  O   ILE A  88      12.216   1.935 -34.271  1.00  0.60           O  
ATOM   1340  CB  ILE A  88      12.687   3.818 -31.675  1.00  0.60           C  
ATOM   1341  CG1 ILE A  88      11.940   4.219 -30.407  1.00  0.60           C  
ATOM   1342  CG2 ILE A  88      12.132   4.587 -32.882  1.00  0.60           C  
ATOM   1343  CD1 ILE A  88      12.229   5.623 -29.942  1.00  0.60           C  
ATOM   1344  H   ILE A  88      13.797   1.972 -30.209  1.00  0.60           H  
ATOM   1345  HA  ILE A  88      11.483   2.080 -31.869  1.00  0.60           H  
ATOM   1346  HB  ILE A  88      13.735   4.057 -31.536  1.00  0.60           H  
ATOM   1347 1HG1 ILE A  88      10.896   4.121 -30.588  1.00  0.60           H  
ATOM   1348 2HG1 ILE A  88      12.214   3.531 -29.608  1.00  0.60           H  
ATOM   1349 1HG2 ILE A  88      12.245   5.658 -32.715  1.00  0.60           H  
ATOM   1350 2HG2 ILE A  88      12.685   4.299 -33.778  1.00  0.60           H  
ATOM   1351 3HG2 ILE A  88      11.074   4.342 -33.012  1.00  0.60           H  
ATOM   1352 1HD1 ILE A  88      11.660   5.830 -29.037  1.00  0.60           H  
ATOM   1353 2HD1 ILE A  88      13.289   5.714 -29.737  1.00  0.60           H  
ATOM   1354 3HD1 ILE A  88      11.945   6.338 -30.713  1.00  0.60           H  
ATOM   1355  N   ASN A  89      14.317   1.790 -33.510  1.00  0.61           N  
ATOM   1356  CA  ASN A  89      14.862   1.442 -34.819  1.00  0.61           C  
ATOM   1357  C   ASN A  89      14.546  -0.008 -35.262  1.00  0.61           C  
ATOM   1358  O   ASN A  89      14.412  -0.278 -36.459  1.00  0.61           O  
ATOM   1359  CB  ASN A  89      16.349   1.707 -34.836  1.00  0.61           C  
ATOM   1360  CG  ASN A  89      16.661   3.191 -34.872  1.00  0.61           C  
ATOM   1361  OD1 ASN A  89      15.834   4.011 -35.295  1.00  0.61           O  
ATOM   1362  ND2 ASN A  89      17.846   3.550 -34.462  1.00  0.61           N  
ATOM   1363  H   ASN A  89      14.943   1.888 -32.711  1.00  0.61           H  
ATOM   1364  HA  ASN A  89      14.399   2.100 -35.554  1.00  0.61           H  
ATOM   1365 1HB  ASN A  89      16.799   1.275 -33.938  1.00  0.61           H  
ATOM   1366 2HB  ASN A  89      16.801   1.222 -35.699  1.00  0.61           H  
ATOM   1367 1HD2 ASN A  89      18.106   4.515 -34.493  1.00  0.61           H  
ATOM   1368 2HD2 ASN A  89      18.491   2.863 -34.133  1.00  0.61           H  
ATOM   1369  N   THR A  90      14.429  -0.931 -34.303  1.00  0.61           N  
ATOM   1370  CA  THR A  90      14.128  -2.338 -34.574  1.00  0.61           C  
ATOM   1371  C   THR A  90      12.712  -2.501 -35.166  1.00  0.61           C  
ATOM   1372  O   THR A  90      11.760  -2.017 -34.575  1.00  0.61           O  
ATOM   1373  CB  THR A  90      14.224  -3.167 -33.273  1.00  0.61           C  
ATOM   1374  OG1 THR A  90      15.558  -3.078 -32.743  1.00  0.61           O  
ATOM   1375  CG2 THR A  90      13.847  -4.632 -33.512  1.00  0.61           C  
ATOM   1376  H   THR A  90      14.588  -0.655 -33.335  1.00  0.61           H  
ATOM   1377  HA  THR A  90      14.887  -2.710 -35.246  1.00  0.61           H  
ATOM   1378  HB  THR A  90      13.542  -2.740 -32.541  1.00  0.61           H  
ATOM   1379  HG1 THR A  90      15.770  -2.135 -32.565  1.00  0.61           H  
ATOM   1380 1HG2 THR A  90      13.906  -5.190 -32.583  1.00  0.61           H  
ATOM   1381 2HG2 THR A  90      12.833  -4.688 -33.893  1.00  0.61           H  
ATOM   1382 3HG2 THR A  90      14.528  -5.071 -34.235  1.00  0.61           H  
ATOM   1383  N   PRO A  91      12.510  -3.211 -36.292  1.00  0.62           N  
ATOM   1384  CA  PRO A  91      11.210  -3.434 -36.913  1.00  0.62           C  
ATOM   1385  C   PRO A  91      10.201  -4.083 -35.975  1.00  0.62           C  
ATOM   1386  O   PRO A  91      10.553  -4.939 -35.152  1.00  0.62           O  
ATOM   1387  CB  PRO A  91      11.549  -4.377 -38.074  1.00  0.62           C  
ATOM   1388  CG  PRO A  91      12.996  -4.088 -38.393  1.00  0.62           C  
ATOM   1389  CD  PRO A  91      13.644  -3.753 -37.066  1.00  0.62           C  
ATOM   1390  HA  PRO A  91      10.825  -2.469 -37.286  1.00  0.62           H  
ATOM   1391 1HB  PRO A  91      11.383  -5.419 -37.768  1.00  0.62           H  
ATOM   1392 2HB  PRO A  91      10.879  -4.185 -38.924  1.00  0.62           H  
ATOM   1393 1HG  PRO A  91      13.460  -4.962 -38.877  1.00  0.62           H  
ATOM   1394 2HG  PRO A  91      13.063  -3.257 -39.112  1.00  0.62           H  
ATOM   1395 1HD  PRO A  91      14.067  -4.638 -36.589  1.00  0.62           H  
ATOM   1396 2HD  PRO A  91      14.394  -2.976 -37.275  1.00  0.62           H  
ATOM   1397  N   ARG A  92       8.920  -3.759 -36.173  1.00  0.62           N  
ATOM   1398  CA  ARG A  92       7.845  -4.330 -35.356  1.00  0.62           C  
ATOM   1399  C   ARG A  92       7.835  -5.854 -35.489  1.00  0.62           C  
ATOM   1400  O   ARG A  92       7.548  -6.581 -34.537  1.00  0.62           O  
ATOM   1401  CB  ARG A  92       6.478  -3.800 -35.793  1.00  0.62           C  
ATOM   1402  CG  ARG A  92       6.189  -2.335 -35.491  1.00  0.62           C  
ATOM   1403  CD  ARG A  92       4.788  -1.937 -35.935  1.00  0.62           C  
ATOM   1404  NE  ARG A  92       4.474  -0.540 -35.614  1.00  0.62           N  
ATOM   1405  CZ  ARG A  92       3.271   0.065 -35.814  1.00  0.62           C  
ATOM   1406  NH1 ARG A  92       2.270  -0.614 -36.325  1.00  0.62           N  
ATOM   1407  NH2 ARG A  92       3.095   1.343 -35.479  1.00  0.62           N  
ATOM   1408  H   ARG A  92       8.689  -3.060 -36.865  1.00  0.62           H  
ATOM   1409  HA  ARG A  92       8.013  -4.065 -34.316  1.00  0.62           H  
ATOM   1410 1HB  ARG A  92       6.365  -3.941 -36.866  1.00  0.62           H  
ATOM   1411 2HB  ARG A  92       5.698  -4.386 -35.307  1.00  0.62           H  
ATOM   1412 1HG  ARG A  92       6.297  -2.158 -34.432  1.00  0.62           H  
ATOM   1413 2HG  ARG A  92       6.909  -1.717 -36.028  1.00  0.62           H  
ATOM   1414 1HD  ARG A  92       4.704  -2.064 -37.014  1.00  0.62           H  
ATOM   1415 2HD  ARG A  92       4.057  -2.572 -35.441  1.00  0.62           H  
ATOM   1416  HE  ARG A  92       5.209   0.012 -35.214  1.00  0.62           H  
ATOM   1417 1HH1 ARG A  92       2.389  -1.582 -36.572  1.00  0.62           H  
ATOM   1418 2HH1 ARG A  92       1.372  -0.160 -36.470  1.00  0.62           H  
ATOM   1419 1HH2 ARG A  92       3.840   1.880 -35.073  1.00  0.62           H  
ATOM   1420 2HH2 ARG A  92       2.166   1.800 -35.572  1.00  0.62           H  
ATOM   1421  N   LYS A  93       8.209  -6.333 -36.672  1.00  0.63           N  
ATOM   1422  CA  LYS A  93       8.256  -7.754 -36.994  1.00  0.63           C  
ATOM   1423  C   LYS A  93       9.264  -8.521 -36.131  1.00  0.63           C  
ATOM   1424  O   LYS A  93       9.184  -9.744 -36.018  1.00  0.63           O  
ATOM   1425  CB  LYS A  93       8.609  -7.938 -38.471  1.00  0.63           C  
ATOM   1426  CG  LYS A  93       7.520  -7.486 -39.441  1.00  0.63           C  
ATOM   1427  CD  LYS A  93       7.949  -7.679 -40.894  1.00  0.63           C  
ATOM   1428  CE  LYS A  93       6.859  -7.229 -41.861  1.00  0.63           C  
ATOM   1429  NZ  LYS A  93       7.280  -7.380 -43.282  1.00  0.63           N  
ATOM   1430  H   LYS A  93       8.453  -5.671 -37.392  1.00  0.63           H  
ATOM   1431  HA  LYS A  93       7.270  -8.180 -36.812  1.00  0.63           H  
ATOM   1432 1HB  LYS A  93       9.517  -7.378 -38.697  1.00  0.63           H  
ATOM   1433 2HB  LYS A  93       8.818  -8.990 -38.664  1.00  0.63           H  
ATOM   1434 1HG  LYS A  93       6.612  -8.062 -39.259  1.00  0.63           H  
ATOM   1435 2HG  LYS A  93       7.300  -6.432 -39.272  1.00  0.63           H  
ATOM   1436 1HD  LYS A  93       8.854  -7.101 -41.086  1.00  0.63           H  
ATOM   1437 2HD  LYS A  93       8.167  -8.732 -41.074  1.00  0.63           H  
ATOM   1438 1HE  LYS A  93       5.964  -7.826 -41.693  1.00  0.63           H  
ATOM   1439 2HE  LYS A  93       6.626  -6.181 -41.672  1.00  0.63           H  
ATOM   1440 1HZ  LYS A  93       6.534  -7.072 -43.889  1.00  0.63           H  
ATOM   1441 2HZ  LYS A  93       8.104  -6.820 -43.451  1.00  0.63           H  
ATOM   1442 3HZ  LYS A  93       7.488  -8.350 -43.471  1.00  0.63           H  
ATOM   1443  N   GLN A  94      10.239  -7.808 -35.562  1.00  0.63           N  
ATOM   1444  CA  GLN A  94      11.280  -8.403 -34.742  1.00  0.63           C  
ATOM   1445  C   GLN A  94      11.037  -8.147 -33.252  1.00  0.63           C  
ATOM   1446  O   GLN A  94      11.923  -8.383 -32.427  1.00  0.63           O  
ATOM   1447  CB  GLN A  94      12.646  -7.843 -35.146  1.00  0.63           C  
ATOM   1448  CG  GLN A  94      13.056  -8.158 -36.572  1.00  0.63           C  
ATOM   1449  CD  GLN A  94      14.423  -7.582 -36.938  1.00  0.63           C  
ATOM   1450  OE1 GLN A  94      15.090  -6.926 -36.134  1.00  0.63           O  
ATOM   1451  NE2 GLN A  94      14.847  -7.830 -38.172  1.00  0.63           N  
ATOM   1452  H   GLN A  94      10.254  -6.797 -35.661  1.00  0.63           H  
ATOM   1453  HA  GLN A  94      11.277  -9.480 -34.905  1.00  0.63           H  
ATOM   1454 1HB  GLN A  94      12.615  -6.762 -35.059  1.00  0.63           H  
ATOM   1455 2HB  GLN A  94      13.413  -8.210 -34.468  1.00  0.63           H  
ATOM   1456 1HG  GLN A  94      13.092  -9.240 -36.697  1.00  0.63           H  
ATOM   1457 2HG  GLN A  94      12.316  -7.729 -37.247  1.00  0.63           H  
ATOM   1458 1HE2 GLN A  94      15.735  -7.484 -38.478  1.00  0.63           H  
ATOM   1459 2HE2 GLN A  94      14.279  -8.366 -38.798  1.00  0.63           H  
ATOM   1460  N   GLY A  95       9.840  -7.656 -32.901  1.00  0.64           N  
ATOM   1461  CA  GLY A  95       9.520  -7.351 -31.507  1.00  0.64           C  
ATOM   1462  C   GLY A  95       9.861  -5.908 -31.125  1.00  0.64           C  
ATOM   1463  O   GLY A  95       9.887  -5.562 -29.931  1.00  0.64           O  
ATOM   1464  H   GLY A  95       9.125  -7.474 -33.605  1.00  0.64           H  
ATOM   1465 1HA  GLY A  95       8.456  -7.523 -31.346  1.00  0.64           H  
ATOM   1466 2HA  GLY A  95      10.054  -8.037 -30.854  1.00  0.64           H  
ATOM   1467  N   GLY A  96      10.157  -5.087 -32.134  1.00  0.64           N  
ATOM   1468  CA  GLY A  96      10.494  -3.698 -31.917  1.00  0.64           C  
ATOM   1469  C   GLY A  96       9.283  -2.794 -32.026  1.00  0.64           C  
ATOM   1470  O   GLY A  96       8.135  -3.247 -31.976  1.00  0.64           O  
ATOM   1471  H   GLY A  96      10.140  -5.411 -33.100  1.00  0.64           H  
ATOM   1472 1HA  GLY A  96      10.952  -3.590 -30.952  1.00  0.64           H  
ATOM   1473 2HA  GLY A  96      11.231  -3.392 -32.646  1.00  0.64           H  
ATOM   1474  N   LEU A  97       9.546  -1.509 -32.168  1.00  0.65           N  
ATOM   1475  CA  LEU A  97       8.503  -0.501 -32.275  1.00  0.65           C  
ATOM   1476  C   LEU A  97       8.452   0.086 -33.677  1.00  0.65           C  
ATOM   1477  O   LEU A  97       9.425   0.021 -34.415  1.00  0.65           O  
ATOM   1478  CB  LEU A  97       8.765   0.623 -31.295  1.00  0.65           C  
ATOM   1479  CG  LEU A  97       8.865   0.268 -29.894  1.00  0.65           C  
ATOM   1480  CD1 LEU A  97       9.232   1.496 -29.146  1.00  0.65           C  
ATOM   1481  CD2 LEU A  97       7.551  -0.281 -29.446  1.00  0.65           C  
ATOM   1482  H   LEU A  97      10.525  -1.204 -32.193  1.00  0.65           H  
ATOM   1483  HA  LEU A  97       7.545  -0.960 -32.052  1.00  0.65           H  
ATOM   1484 1HB  LEU A  97       9.666   1.088 -31.577  1.00  0.65           H  
ATOM   1485 2HB  LEU A  97       7.974   1.344 -31.403  1.00  0.65           H  
ATOM   1486  HG  LEU A  97       9.640  -0.469 -29.748  1.00  0.65           H  
ATOM   1487 1HD1 LEU A  97       9.295   1.299 -28.130  1.00  0.65           H  
ATOM   1488 2HD1 LEU A  97      10.187   1.867 -29.507  1.00  0.65           H  
ATOM   1489 3HD1 LEU A  97       8.495   2.219 -29.286  1.00  0.65           H  
ATOM   1490 1HD2 LEU A  97       7.597  -0.526 -28.410  1.00  0.65           H  
ATOM   1491 2HD2 LEU A  97       6.782   0.469 -29.606  1.00  0.65           H  
ATOM   1492 3HD2 LEU A  97       7.319  -1.178 -30.023  1.00  0.65           H  
ATOM   1493  N   GLY A  98       7.327   0.661 -34.072  1.00  0.65           N  
ATOM   1494  CA  GLY A  98       7.356   1.378 -35.343  1.00  0.65           C  
ATOM   1495  C   GLY A  98       7.888   2.746 -34.990  1.00  0.65           C  
ATOM   1496  O   GLY A  98       8.237   2.966 -33.831  1.00  0.65           O  
ATOM   1497  H   GLY A  98       6.512   0.669 -33.476  1.00  0.65           H  
ATOM   1498 1HA  GLY A  98       8.012   0.880 -36.057  1.00  0.65           H  
ATOM   1499 2HA  GLY A  98       6.365   1.464 -35.776  1.00  0.65           H  
ATOM   1500  N   THR A  99       7.952   3.678 -35.930  1.00  0.65           N  
ATOM   1501  CA  THR A  99       8.448   4.973 -35.498  1.00  0.65           C  
ATOM   1502  C   THR A  99       7.481   5.477 -34.449  1.00  0.65           C  
ATOM   1503  O   THR A  99       6.268   5.476 -34.667  1.00  0.65           O  
ATOM   1504  CB  THR A  99       8.593   5.971 -36.647  1.00  0.65           C  
ATOM   1505  OG1 THR A  99       9.494   5.432 -37.626  1.00  0.65           O  
ATOM   1506  CG2 THR A  99       9.142   7.304 -36.120  1.00  0.65           C  
ATOM   1507  H   THR A  99       7.673   3.502 -36.883  1.00  0.65           H  
ATOM   1508  HA  THR A  99       9.425   4.846 -35.029  1.00  0.65           H  
ATOM   1509  HB  THR A  99       7.621   6.138 -37.111  1.00  0.65           H  
ATOM   1510  HG1 THR A  99      10.342   5.247 -37.210  1.00  0.65           H  
ATOM   1511 1HG2 THR A  99       9.246   8.006 -36.945  1.00  0.65           H  
ATOM   1512 2HG2 THR A  99       8.457   7.721 -35.379  1.00  0.65           H  
ATOM   1513 3HG2 THR A  99      10.116   7.143 -35.658  1.00  0.65           H  
ATOM   1514  N   MET A 100       8.011   5.887 -33.315  1.00  0.63           N  
ATOM   1515  CA  MET A 100       7.176   6.319 -32.219  1.00  0.63           C  
ATOM   1516  C   MET A 100       6.760   7.759 -32.302  1.00  0.63           C  
ATOM   1517  O   MET A 100       7.582   8.617 -32.569  1.00  0.63           O  
ATOM   1518  CB  MET A 100       7.928   6.054 -30.937  1.00  0.63           C  
ATOM   1519  CG  MET A 100       8.175   4.618 -30.738  1.00  0.63           C  
ATOM   1520  SD  MET A 100       6.641   3.771 -30.606  1.00  0.63           S  
ATOM   1521  CE  MET A 100       6.331   4.579 -29.096  1.00  0.63           C  
ATOM   1522  H   MET A 100       9.014   5.865 -33.208  1.00  0.63           H  
ATOM   1523  HA  MET A 100       6.272   5.714 -32.228  1.00  0.63           H  
ATOM   1524 1HB  MET A 100       8.894   6.562 -30.965  1.00  0.63           H  
ATOM   1525 2HB  MET A 100       7.375   6.450 -30.085  1.00  0.63           H  
ATOM   1526 1HG  MET A 100       8.739   4.197 -31.571  1.00  0.63           H  
ATOM   1527 2HG  MET A 100       8.733   4.478 -29.815  1.00  0.63           H  
ATOM   1528 1HE  MET A 100       5.379   4.268 -28.681  1.00  0.63           H  
ATOM   1529 2HE  MET A 100       7.118   4.346 -28.416  1.00  0.63           H  
ATOM   1530 3HE  MET A 100       6.329   5.639 -29.275  1.00  0.63           H  
ATOM   1531  N   LYS A 101       5.494   8.024 -31.996  1.00  0.62           N  
ATOM   1532  CA  LYS A 101       4.972   9.385 -31.912  1.00  0.62           C  
ATOM   1533  C   LYS A 101       5.027   9.948 -30.492  1.00  0.62           C  
ATOM   1534  O   LYS A 101       4.651  11.103 -30.263  1.00  0.62           O  
ATOM   1535  CB  LYS A 101       3.550   9.458 -32.453  1.00  0.62           C  
ATOM   1536  CG  LYS A 101       3.404   9.210 -33.958  1.00  0.62           C  
ATOM   1537  CD  LYS A 101       1.923   9.301 -34.412  1.00  0.62           C  
ATOM   1538  CE  LYS A 101       1.796   9.209 -35.941  1.00  0.62           C  
ATOM   1539  NZ  LYS A 101       0.362   9.189 -36.409  1.00  0.62           N  
ATOM   1540  H   LYS A 101       4.863   7.245 -31.843  1.00  0.62           H  
ATOM   1541  HA  LYS A 101       5.597  10.023 -32.538  1.00  0.62           H  
ATOM   1542 1HB  LYS A 101       2.937   8.708 -31.941  1.00  0.62           H  
ATOM   1543 2HB  LYS A 101       3.123  10.434 -32.230  1.00  0.62           H  
ATOM   1544 1HG  LYS A 101       3.993   9.943 -34.506  1.00  0.62           H  
ATOM   1545 2HG  LYS A 101       3.787   8.214 -34.191  1.00  0.62           H  
ATOM   1546 1HD  LYS A 101       1.352   8.487 -33.959  1.00  0.62           H  
ATOM   1547 2HD  LYS A 101       1.485  10.248 -34.081  1.00  0.62           H  
ATOM   1548 1HE  LYS A 101       2.290  10.076 -36.376  1.00  0.62           H  
ATOM   1549 2HE  LYS A 101       2.294   8.305 -36.288  1.00  0.62           H  
ATOM   1550 1HZ  LYS A 101       0.330   9.140 -37.409  1.00  0.62           H  
ATOM   1551 2HZ  LYS A 101      -0.104   8.389 -36.026  1.00  0.62           H  
ATOM   1552 3HZ  LYS A 101      -0.172  10.024 -36.112  1.00  0.62           H  
ATOM   1553  N   ILE A 102       5.490   9.130 -29.545  1.00  0.60           N  
ATOM   1554  CA  ILE A 102       5.603   9.538 -28.149  1.00  0.60           C  
ATOM   1555  C   ILE A 102       7.052   9.313 -27.693  1.00  0.60           C  
ATOM   1556  O   ILE A 102       7.717   8.434 -28.240  1.00  0.60           O  
ATOM   1557  CB  ILE A 102       4.672   8.692 -27.246  1.00  0.60           C  
ATOM   1558  CG1 ILE A 102       5.074   7.248 -27.284  1.00  0.60           C  
ATOM   1559  CG2 ILE A 102       3.230   8.820 -27.716  1.00  0.60           C  
ATOM   1560  CD1 ILE A 102       4.375   6.383 -26.243  1.00  0.60           C  
ATOM   1561  H   ILE A 102       5.780   8.203 -29.816  1.00  0.60           H  
ATOM   1562  HA  ILE A 102       5.335  10.587 -28.074  1.00  0.60           H  
ATOM   1563  HB  ILE A 102       4.759   9.014 -26.228  1.00  0.60           H  
ATOM   1564 1HG1 ILE A 102       4.823   6.864 -28.256  1.00  0.60           H  
ATOM   1565 2HG1 ILE A 102       6.155   7.172 -27.129  1.00  0.60           H  
ATOM   1566 1HG2 ILE A 102       2.587   8.219 -27.078  1.00  0.60           H  
ATOM   1567 2HG2 ILE A 102       2.926   9.865 -27.662  1.00  0.60           H  
ATOM   1568 3HG2 ILE A 102       3.146   8.471 -28.736  1.00  0.60           H  
ATOM   1569 1HD1 ILE A 102       4.708   5.347 -26.339  1.00  0.60           H  
ATOM   1570 2HD1 ILE A 102       4.618   6.753 -25.245  1.00  0.60           H  
ATOM   1571 3HD1 ILE A 102       3.306   6.435 -26.398  1.00  0.60           H  
ATOM   1572  N   PRO A 103       7.583  10.105 -26.741  1.00  0.58           N  
ATOM   1573  CA  PRO A 103       8.899   9.941 -26.145  1.00  0.58           C  
ATOM   1574  C   PRO A 103       8.965   8.747 -25.201  1.00  0.58           C  
ATOM   1575  O   PRO A 103       7.965   8.423 -24.537  1.00  0.58           O  
ATOM   1576  CB  PRO A 103       9.087  11.269 -25.400  1.00  0.58           C  
ATOM   1577  CG  PRO A 103       7.697  11.729 -25.074  1.00  0.58           C  
ATOM   1578  CD  PRO A 103       6.846  11.281 -26.247  1.00  0.58           C  
ATOM   1579  HA  PRO A 103       9.639   9.834 -26.950  1.00  0.58           H  
ATOM   1580 1HB  PRO A 103       9.722  11.118 -24.515  1.00  0.58           H  
ATOM   1581 2HB  PRO A 103       9.599  11.972 -26.054  1.00  0.58           H  
ATOM   1582 1HG  PRO A 103       7.371  11.277 -24.145  1.00  0.58           H  
ATOM   1583 2HG  PRO A 103       7.677  12.820 -24.918  1.00  0.58           H  
ATOM   1584 1HD  PRO A 103       5.861  11.016 -25.879  1.00  0.58           H  
ATOM   1585 2HD  PRO A 103       6.808  12.067 -27.017  1.00  0.58           H  
ATOM   1586  N   LEU A 104      10.156   8.149 -25.099  1.00  0.57           N  
ATOM   1587  CA  LEU A 104      10.385   7.065 -24.142  1.00  0.57           C  
ATOM   1588  C   LEU A 104      11.449   7.499 -23.098  1.00  0.57           C  
ATOM   1589  O   LEU A 104      12.585   7.816 -23.464  1.00  0.57           O  
ATOM   1590  CB  LEU A 104      10.860   5.797 -24.877  1.00  0.57           C  
ATOM   1591  CG  LEU A 104      10.044   5.260 -26.095  1.00  0.57           C  
ATOM   1592  CD1 LEU A 104      10.772   4.054 -26.672  1.00  0.57           C  
ATOM   1593  CD2 LEU A 104       8.679   4.892 -25.686  1.00  0.57           C  
ATOM   1594  H   LEU A 104      10.911   8.465 -25.711  1.00  0.57           H  
ATOM   1595  HA  LEU A 104       9.456   6.847 -23.620  1.00  0.57           H  
ATOM   1596 1HB  LEU A 104      11.856   5.928 -25.185  1.00  0.57           H  
ATOM   1597 2HB  LEU A 104      10.859   4.989 -24.142  1.00  0.57           H  
ATOM   1598  HG  LEU A 104       9.993   6.027 -26.873  1.00  0.57           H  
ATOM   1599 1HD1 LEU A 104      10.222   3.681 -27.531  1.00  0.57           H  
ATOM   1600 2HD1 LEU A 104      11.773   4.344 -26.984  1.00  0.57           H  
ATOM   1601 3HD1 LEU A 104      10.841   3.272 -25.912  1.00  0.57           H  
ATOM   1602 1HD2 LEU A 104       8.140   4.518 -26.525  1.00  0.57           H  
ATOM   1603 2HD2 LEU A 104       8.721   4.122 -24.910  1.00  0.57           H  
ATOM   1604 3HD2 LEU A 104       8.191   5.781 -25.311  1.00  0.57           H  
ATOM   1605  N   VAL A 105      11.076   7.536 -21.808  1.00  0.58           N  
ATOM   1606  CA  VAL A 105      11.941   8.031 -20.719  1.00  0.58           C  
ATOM   1607  C   VAL A 105      12.814   6.971 -20.033  1.00  0.58           C  
ATOM   1608  O   VAL A 105      12.336   5.985 -19.444  1.00  0.58           O  
ATOM   1609  CB  VAL A 105      11.085   8.717 -19.656  1.00  0.58           C  
ATOM   1610  CG1 VAL A 105      11.949   9.170 -18.543  1.00  0.58           C  
ATOM   1611  CG2 VAL A 105      10.353   9.883 -20.245  1.00  0.58           C  
ATOM   1612  H   VAL A 105      10.139   7.245 -21.576  1.00  0.58           H  
ATOM   1613  HA  VAL A 105      12.609   8.777 -21.139  1.00  0.58           H  
ATOM   1614  HB  VAL A 105      10.375   8.013 -19.273  1.00  0.58           H  
ATOM   1615 1HG1 VAL A 105      11.336   9.653 -17.795  1.00  0.58           H  
ATOM   1616 2HG1 VAL A 105      12.469   8.319 -18.100  1.00  0.58           H  
ATOM   1617 3HG1 VAL A 105      12.678   9.878 -18.939  1.00  0.58           H  
ATOM   1618 1HG2 VAL A 105       9.736  10.345 -19.475  1.00  0.58           H  
ATOM   1619 2HG2 VAL A 105      11.047  10.606 -20.618  1.00  0.58           H  
ATOM   1620 3HG2 VAL A 105       9.731   9.519 -21.057  1.00  0.58           H  
ATOM   1621  N   SER A 106      14.117   7.203 -20.091  1.00  0.59           N  
ATOM   1622  CA  SER A 106      15.122   6.252 -19.622  1.00  0.59           C  
ATOM   1623  C   SER A 106      15.488   6.334 -18.145  1.00  0.59           C  
ATOM   1624  O   SER A 106      16.509   6.916 -17.754  1.00  0.59           O  
ATOM   1625  CB  SER A 106      16.352   6.452 -20.448  1.00  0.59           C  
ATOM   1626  OG  SER A 106      17.358   5.578 -20.083  1.00  0.59           O  
ATOM   1627  H   SER A 106      14.434   8.079 -20.509  1.00  0.59           H  
ATOM   1628  HA  SER A 106      14.741   5.245 -19.811  1.00  0.59           H  
ATOM   1629 1HB  SER A 106      16.091   6.290 -21.493  1.00  0.59           H  
ATOM   1630 2HB  SER A 106      16.696   7.481 -20.354  1.00  0.59           H  
ATOM   1631  HG  SER A 106      16.929   4.686 -20.039  1.00  0.59           H  
ATOM   1632  N   ASP A 107      14.688   5.684 -17.316  1.00  0.61           N  
ATOM   1633  CA  ASP A 107      14.851   5.740 -15.866  1.00  0.61           C  
ATOM   1634  C   ASP A 107      15.893   4.744 -15.355  1.00  0.61           C  
ATOM   1635  O   ASP A 107      15.585   3.899 -14.512  1.00  0.61           O  
ATOM   1636  CB  ASP A 107      13.519   5.378 -15.234  1.00  0.61           C  
ATOM   1637  CG  ASP A 107      13.400   5.654 -13.801  1.00  0.61           C  
ATOM   1638  OD1 ASP A 107      14.118   6.463 -13.254  1.00  0.61           O  
ATOM   1639  OD2 ASP A 107      12.557   5.026 -13.197  1.00  0.61           O  
ATOM   1640  H   ASP A 107      13.898   5.163 -17.714  1.00  0.61           H  
ATOM   1641  HA  ASP A 107      15.147   6.750 -15.586  1.00  0.61           H  
ATOM   1642 1HB  ASP A 107      12.720   5.897 -15.763  1.00  0.61           H  
ATOM   1643 2HB  ASP A 107      13.341   4.320 -15.373  1.00  0.61           H  
ATOM   1644  N   THR A 108      17.145   4.925 -15.744  1.00  0.63           N  
ATOM   1645  CA  THR A 108      18.187   3.954 -15.393  1.00  0.63           C  
ATOM   1646  C   THR A 108      18.563   3.942 -13.917  1.00  0.63           C  
ATOM   1647  O   THR A 108      19.002   2.924 -13.374  1.00  0.63           O  
ATOM   1648  CB  THR A 108      19.440   4.198 -16.235  1.00  0.63           C  
ATOM   1649  OG1 THR A 108      19.922   5.532 -16.014  1.00  0.63           O  
ATOM   1650  CG2 THR A 108      19.101   4.020 -17.658  1.00  0.63           C  
ATOM   1651  H   THR A 108      17.319   5.695 -16.393  1.00  0.63           H  
ATOM   1652  HA  THR A 108      17.809   2.961 -15.645  1.00  0.63           H  
ATOM   1653  HB  THR A 108      20.214   3.488 -15.951  1.00  0.63           H  
ATOM   1654  HG1 THR A 108      19.315   6.161 -16.427  1.00  0.63           H  
ATOM   1655 1HG2 THR A 108      19.988   4.192 -18.262  1.00  0.63           H  
ATOM   1656 2HG2 THR A 108      18.733   3.005 -17.819  1.00  0.63           H  
ATOM   1657 3HG2 THR A 108      18.327   4.732 -17.928  1.00  0.63           H  
ATOM   1658  N   ARG A 109      18.320   5.050 -13.235  1.00  0.65           N  
ATOM   1659  CA  ARG A 109      18.625   5.143 -11.816  1.00  0.65           C  
ATOM   1660  C   ARG A 109      17.449   4.650 -10.983  1.00  0.65           C  
ATOM   1661  O   ARG A 109      17.499   4.661  -9.752  1.00  0.65           O  
ATOM   1662  CB  ARG A 109      18.950   6.574 -11.425  1.00  0.65           C  
ATOM   1663  CG  ARG A 109      20.221   7.141 -12.041  1.00  0.65           C  
ATOM   1664  CD  ARG A 109      20.458   8.548 -11.608  1.00  0.65           C  
ATOM   1665  NE  ARG A 109      21.669   9.106 -12.193  1.00  0.65           N  
ATOM   1666  CZ  ARG A 109      22.128  10.351 -11.957  1.00  0.65           C  
ATOM   1667  NH1 ARG A 109      21.469  11.153 -11.148  1.00  0.65           N  
ATOM   1668  NH2 ARG A 109      23.240  10.768 -12.538  1.00  0.65           N  
ATOM   1669  H   ARG A 109      17.946   5.851 -13.724  1.00  0.65           H  
ATOM   1670  HA  ARG A 109      19.491   4.516 -11.602  1.00  0.65           H  
ATOM   1671 1HB  ARG A 109      18.122   7.223 -11.714  1.00  0.65           H  
ATOM   1672 2HB  ARG A 109      19.048   6.641 -10.341  1.00  0.65           H  
ATOM   1673 1HG  ARG A 109      21.073   6.537 -11.730  1.00  0.65           H  
ATOM   1674 2HG  ARG A 109      20.140   7.119 -13.130  1.00  0.65           H  
ATOM   1675 1HD  ARG A 109      19.615   9.168 -11.913  1.00  0.65           H  
ATOM   1676 2HD  ARG A 109      20.556   8.581 -10.524  1.00  0.65           H  
ATOM   1677  HE  ARG A 109      22.201   8.517 -12.821  1.00  0.65           H  
ATOM   1678 1HH1 ARG A 109      20.617  10.834 -10.704  1.00  0.65           H  
ATOM   1679 2HH1 ARG A 109      21.812  12.085 -10.971  1.00  0.65           H  
ATOM   1680 1HH2 ARG A 109      23.746  10.153 -13.160  1.00  0.65           H  
ATOM   1681 2HH2 ARG A 109      23.582  11.700 -12.361  1.00  0.65           H  
ATOM   1682  N   ARG A 110      16.363   4.256 -11.666  1.00  0.67           N  
ATOM   1683  CA  ARG A 110      15.120   3.797 -11.064  1.00  0.67           C  
ATOM   1684  C   ARG A 110      14.508   4.877 -10.161  1.00  0.67           C  
ATOM   1685  O   ARG A 110      13.724   4.584  -9.252  1.00  0.67           O  
ATOM   1686  CB  ARG A 110      15.371   2.520 -10.258  1.00  0.67           C  
ATOM   1687  CG  ARG A 110      15.406   1.201 -11.053  1.00  0.67           C  
ATOM   1688  CD  ARG A 110      16.621   1.057 -11.940  1.00  0.67           C  
ATOM   1689  NE  ARG A 110      16.706  -0.297 -12.520  1.00  0.67           N  
ATOM   1690  CZ  ARG A 110      17.618  -0.725 -13.433  1.00  0.67           C  
ATOM   1691  NH1 ARG A 110      18.571   0.063 -13.913  1.00  0.67           N  
ATOM   1692  NH2 ARG A 110      17.538  -1.974 -13.853  1.00  0.67           N  
ATOM   1693  H   ARG A 110      16.377   4.249 -12.683  1.00  0.67           H  
ATOM   1694  HA  ARG A 110      14.415   3.573 -11.869  1.00  0.67           H  
ATOM   1695 1HB  ARG A 110      16.299   2.577  -9.708  1.00  0.67           H  
ATOM   1696 2HB  ARG A 110      14.586   2.423  -9.531  1.00  0.67           H  
ATOM   1697 1HG  ARG A 110      15.402   0.361 -10.359  1.00  0.67           H  
ATOM   1698 2HG  ARG A 110      14.530   1.151 -11.676  1.00  0.67           H  
ATOM   1699 1HD  ARG A 110      16.554   1.775 -12.762  1.00  0.67           H  
ATOM   1700 2HD  ARG A 110      17.527   1.246 -11.368  1.00  0.67           H  
ATOM   1701  HE  ARG A 110      15.999  -0.991 -12.229  1.00  0.67           H  
ATOM   1702 1HH1 ARG A 110      18.656   1.049 -13.620  1.00  0.67           H  
ATOM   1703 2HH1 ARG A 110      19.222  -0.300 -14.591  1.00  0.67           H  
ATOM   1704 1HH2 ARG A 110      16.803  -2.575 -13.483  1.00  0.67           H  
ATOM   1705 2HH2 ARG A 110      18.196  -2.323 -14.532  1.00  0.67           H  
ATOM   1706  N   THR A 111      14.835   6.142 -10.431  1.00  0.68           N  
ATOM   1707  CA  THR A 111      14.340   7.255  -9.639  1.00  0.68           C  
ATOM   1708  C   THR A 111      12.881   7.527  -9.903  1.00  0.68           C  
ATOM   1709  O   THR A 111      12.105   7.726  -8.971  1.00  0.68           O  
ATOM   1710  CB  THR A 111      15.132   8.548  -9.895  1.00  0.68           C  
ATOM   1711  OG1 THR A 111      16.515   8.361  -9.542  1.00  0.68           O  
ATOM   1712  CG2 THR A 111      14.539   9.686  -9.069  1.00  0.68           C  
ATOM   1713  H   THR A 111      15.437   6.319 -11.225  1.00  0.68           H  
ATOM   1714  HA  THR A 111      14.446   6.997  -8.585  1.00  0.68           H  
ATOM   1715  HB  THR A 111      15.070   8.806 -10.953  1.00  0.68           H  
ATOM   1716  HG1 THR A 111      16.567   7.912  -8.693  1.00  0.68           H  
ATOM   1717 1HG2 THR A 111      15.094  10.603  -9.256  1.00  0.68           H  
ATOM   1718 2HG2 THR A 111      13.490   9.834  -9.345  1.00  0.68           H  
ATOM   1719 3HG2 THR A 111      14.596   9.438  -8.009  1.00  0.68           H  
ATOM   1720  N   ILE A 112      12.501   7.539 -11.176  1.00  0.69           N  
ATOM   1721  CA  ILE A 112      11.134   7.890 -11.532  1.00  0.69           C  
ATOM   1722  C   ILE A 112      10.248   6.757 -11.059  1.00  0.69           C  
ATOM   1723  O   ILE A 112       9.218   6.976 -10.425  1.00  0.69           O  
ATOM   1724  CB  ILE A 112      10.937   8.048 -13.043  1.00  0.69           C  
ATOM   1725  CG1 ILE A 112      11.737   9.163 -13.576  1.00  0.69           C  
ATOM   1726  CG2 ILE A 112       9.508   8.369 -13.306  1.00  0.69           C  
ATOM   1727  CD1 ILE A 112      11.768   9.168 -15.059  1.00  0.69           C  
ATOM   1728  H   ILE A 112      13.177   7.293 -11.909  1.00  0.69           H  
ATOM   1729  HA  ILE A 112      10.850   8.811 -11.024  1.00  0.69           H  
ATOM   1730  HB  ILE A 112      11.190   7.139 -13.553  1.00  0.69           H  
ATOM   1731 1HG1 ILE A 112      11.321  10.080 -13.227  1.00  0.69           H  
ATOM   1732 2HG1 ILE A 112      12.762   9.079 -13.207  1.00  0.69           H  
ATOM   1733 1HG2 ILE A 112       9.339   8.479 -14.376  1.00  0.69           H  
ATOM   1734 2HG2 ILE A 112       8.898   7.573 -12.913  1.00  0.69           H  
ATOM   1735 3HG2 ILE A 112       9.266   9.296 -12.805  1.00  0.69           H  
ATOM   1736 1HD1 ILE A 112      12.358   9.994 -15.396  1.00  0.69           H  
ATOM   1737 2HD1 ILE A 112      12.206   8.240 -15.416  1.00  0.69           H  
ATOM   1738 3HD1 ILE A 112      10.754   9.264 -15.441  1.00  0.69           H  
ATOM   1739  N   SER A 113      10.680   5.532 -11.343  1.00  0.70           N  
ATOM   1740  CA  SER A 113       9.938   4.351 -10.968  1.00  0.70           C  
ATOM   1741  C   SER A 113       9.763   4.293  -9.446  1.00  0.70           C  
ATOM   1742  O   SER A 113       8.696   3.918  -8.936  1.00  0.70           O  
ATOM   1743  CB  SER A 113      10.648   3.117 -11.486  1.00  0.70           C  
ATOM   1744  OG  SER A 113      10.669   3.089 -12.892  1.00  0.70           O  
ATOM   1745  H   SER A 113      11.542   5.423 -11.879  1.00  0.70           H  
ATOM   1746  HA  SER A 113       8.963   4.418 -11.436  1.00  0.70           H  
ATOM   1747 1HB  SER A 113      11.672   3.103 -11.107  1.00  0.70           H  
ATOM   1748 2HB  SER A 113      10.151   2.229 -11.116  1.00  0.70           H  
ATOM   1749  HG  SER A 113      11.274   3.824 -13.154  1.00  0.70           H  
ATOM   1750  N   THR A 114      10.793   4.684  -8.688  1.00  0.70           N  
ATOM   1751  CA  THR A 114      10.621   4.730  -7.249  1.00  0.70           C  
ATOM   1752  C   THR A 114       9.608   5.822  -6.866  1.00  0.70           C  
ATOM   1753  O   THR A 114       8.649   5.551  -6.144  1.00  0.70           O  
ATOM   1754  CB  THR A 114      11.947   5.007  -6.519  1.00  0.70           C  
ATOM   1755  OG1 THR A 114      12.889   3.966  -6.795  1.00  0.70           O  
ATOM   1756  CG2 THR A 114      11.695   5.066  -5.022  1.00  0.70           C  
ATOM   1757  H   THR A 114      11.696   4.938  -9.091  1.00  0.70           H  
ATOM   1758  HA  THR A 114      10.235   3.768  -6.912  1.00  0.70           H  
ATOM   1759  HB  THR A 114      12.359   5.960  -6.859  1.00  0.70           H  
ATOM   1760  HG1 THR A 114      13.207   4.060  -7.718  1.00  0.70           H  
ATOM   1761 1HG2 THR A 114      12.632   5.265  -4.506  1.00  0.70           H  
ATOM   1762 2HG2 THR A 114      10.983   5.864  -4.807  1.00  0.70           H  
ATOM   1763 3HG2 THR A 114      11.288   4.113  -4.684  1.00  0.70           H  
ATOM   1764  N   ASP A 115       9.772   7.041  -7.409  1.00  0.71           N  
ATOM   1765  CA  ASP A 115       8.898   8.180  -7.094  1.00  0.71           C  
ATOM   1766  C   ASP A 115       7.429   7.961  -7.455  1.00  0.71           C  
ATOM   1767  O   ASP A 115       6.530   8.414  -6.735  1.00  0.71           O  
ATOM   1768  CB  ASP A 115       9.398   9.453  -7.779  1.00  0.71           C  
ATOM   1769  CG  ASP A 115      10.653  10.076  -7.123  1.00  0.71           C  
ATOM   1770  OD1 ASP A 115      10.982   9.688  -6.022  1.00  0.71           O  
ATOM   1771  OD2 ASP A 115      11.235  10.967  -7.712  1.00  0.71           O  
ATOM   1772  H   ASP A 115      10.559   7.200  -8.034  1.00  0.71           H  
ATOM   1773  HA  ASP A 115       8.952   8.348  -6.020  1.00  0.71           H  
ATOM   1774 1HB  ASP A 115       9.634   9.225  -8.821  1.00  0.71           H  
ATOM   1775 2HB  ASP A 115       8.607  10.186  -7.782  1.00  0.71           H  
ATOM   1776  N   TYR A 116       7.170   7.225  -8.520  1.00  0.74           N  
ATOM   1777  CA  TYR A 116       5.802   6.943  -8.910  1.00  0.74           C  
ATOM   1778  C   TYR A 116       5.249   5.675  -8.268  1.00  0.74           C  
ATOM   1779  O   TYR A 116       4.113   5.288  -8.527  1.00  0.74           O  
ATOM   1780  CB  TYR A 116       5.700   6.903 -10.429  1.00  0.74           C  
ATOM   1781  CG  TYR A 116       5.636   8.296 -11.095  1.00  0.74           C  
ATOM   1782  CD1 TYR A 116       6.760   9.055 -11.285  1.00  0.74           C  
ATOM   1783  CD2 TYR A 116       4.422   8.765 -11.569  1.00  0.74           C  
ATOM   1784  CE1 TYR A 116       6.675  10.271 -11.931  1.00  0.74           C  
ATOM   1785  CE2 TYR A 116       4.324   9.975 -12.226  1.00  0.74           C  
ATOM   1786  CZ  TYR A 116       5.455  10.732 -12.410  1.00  0.74           C  
ATOM   1787  OH  TYR A 116       5.389  11.932 -13.078  1.00  0.74           O  
ATOM   1788  H   TYR A 116       7.941   6.892  -9.102  1.00  0.74           H  
ATOM   1789  HA  TYR A 116       5.192   7.767  -8.568  1.00  0.74           H  
ATOM   1790 1HB  TYR A 116       6.573   6.377 -10.830  1.00  0.74           H  
ATOM   1791 2HB  TYR A 116       4.832   6.342 -10.724  1.00  0.74           H  
ATOM   1792  HD1 TYR A 116       7.716   8.707 -10.928  1.00  0.74           H  
ATOM   1793  HD2 TYR A 116       3.555   8.171 -11.434  1.00  0.74           H  
ATOM   1794  HE1 TYR A 116       7.570  10.854 -12.067  1.00  0.74           H  
ATOM   1795  HE2 TYR A 116       3.358  10.322 -12.601  1.00  0.74           H  
ATOM   1796  HH  TYR A 116       4.501  12.058 -13.418  1.00  0.74           H  
ATOM   1797  N   GLY A 117       6.038   5.021  -7.416  1.00  0.78           N  
ATOM   1798  CA  GLY A 117       5.578   3.828  -6.727  1.00  0.78           C  
ATOM   1799  C   GLY A 117       5.422   2.625  -7.639  1.00  0.78           C  
ATOM   1800  O   GLY A 117       4.564   1.786  -7.377  1.00  0.78           O  
ATOM   1801  H   GLY A 117       6.975   5.350  -7.202  1.00  0.78           H  
ATOM   1802 1HA  GLY A 117       6.289   3.587  -5.934  1.00  0.78           H  
ATOM   1803 2HA  GLY A 117       4.630   4.037  -6.230  1.00  0.78           H  
ATOM   1804  N   VAL A 118       6.195   2.545  -8.732  1.00  0.85           N  
ATOM   1805  CA  VAL A 118       6.024   1.417  -9.636  1.00  0.85           C  
ATOM   1806  C   VAL A 118       7.212   0.470  -9.611  1.00  0.85           C  
ATOM   1807  O   VAL A 118       7.158  -0.648 -10.115  1.00  0.85           O  
ATOM   1808  CB  VAL A 118       5.743   1.877 -11.073  1.00  0.85           C  
ATOM   1809  CG1 VAL A 118       4.484   2.673 -11.148  1.00  0.85           C  
ATOM   1810  CG2 VAL A 118       6.837   2.700 -11.546  1.00  0.85           C  
ATOM   1811  H   VAL A 118       6.913   3.244  -8.910  1.00  0.85           H  
ATOM   1812  HA  VAL A 118       5.169   0.879  -9.320  1.00  0.85           H  
ATOM   1813  HB  VAL A 118       5.626   0.995 -11.713  1.00  0.85           H  
ATOM   1814 1HG1 VAL A 118       4.320   2.969 -12.180  1.00  0.85           H  
ATOM   1815 2HG1 VAL A 118       3.646   2.085 -10.802  1.00  0.85           H  
ATOM   1816 3HG1 VAL A 118       4.588   3.557 -10.523  1.00  0.85           H  
ATOM   1817 1HG2 VAL A 118       6.635   3.008 -12.549  1.00  0.85           H  
ATOM   1818 2HG2 VAL A 118       6.913   3.572 -10.897  1.00  0.85           H  
ATOM   1819 3HG2 VAL A 118       7.757   2.132 -11.518  1.00  0.85           H  
ATOM   1820  N   LEU A 119       8.308   0.896  -9.024  1.00  0.93           N  
ATOM   1821  CA  LEU A 119       9.454   0.005  -8.986  1.00  0.93           C  
ATOM   1822  C   LEU A 119       9.188  -1.256  -8.179  1.00  0.93           C  
ATOM   1823  O   LEU A 119       8.787  -1.174  -7.018  1.00  0.93           O  
ATOM   1824  CB  LEU A 119      10.648   0.697  -8.358  1.00  0.93           C  
ATOM   1825  CG  LEU A 119      11.941  -0.082  -8.416  1.00  0.93           C  
ATOM   1826  CD1 LEU A 119      12.354  -0.215  -9.879  1.00  0.93           C  
ATOM   1827  CD2 LEU A 119      12.984   0.641  -7.606  1.00  0.93           C  
ATOM   1828  H   LEU A 119       8.357   1.839  -8.648  1.00  0.93           H  
ATOM   1829  HA  LEU A 119       9.711  -0.283  -9.999  1.00  0.93           H  
ATOM   1830 1HB  LEU A 119      10.812   1.641  -8.850  1.00  0.93           H  
ATOM   1831 2HB  LEU A 119      10.423   0.895  -7.308  1.00  0.93           H  
ATOM   1832  HG  LEU A 119      11.799  -1.082  -8.010  1.00  0.93           H  
ATOM   1833 1HD1 LEU A 119      13.277  -0.782  -9.949  1.00  0.93           H  
ATOM   1834 2HD1 LEU A 119      11.576  -0.732 -10.418  1.00  0.93           H  
ATOM   1835 3HD1 LEU A 119      12.494   0.772 -10.307  1.00  0.93           H  
ATOM   1836 1HD2 LEU A 119      13.925   0.097  -7.648  1.00  0.93           H  
ATOM   1837 2HD2 LEU A 119      13.120   1.638  -8.008  1.00  0.93           H  
ATOM   1838 3HD2 LEU A 119      12.651   0.716  -6.570  1.00  0.93           H  
ATOM   1839  N   LYS A 120       9.485  -2.416  -8.758  1.00  1.01           N  
ATOM   1840  CA  LYS A 120       9.400  -3.651  -8.004  1.00  1.01           C  
ATOM   1841  C   LYS A 120      10.791  -3.878  -7.425  1.00  1.01           C  
ATOM   1842  O   LYS A 120      11.728  -4.235  -8.147  1.00  1.01           O  
ATOM   1843  CB  LYS A 120       8.996  -4.845  -8.864  1.00  1.01           C  
ATOM   1844  CG  LYS A 120       7.600  -4.837  -9.425  1.00  1.01           C  
ATOM   1845  CD  LYS A 120       7.359  -6.153 -10.133  1.00  1.01           C  
ATOM   1846  CE  LYS A 120       7.165  -7.283  -9.115  1.00  1.01           C  
ATOM   1847  NZ  LYS A 120       7.123  -8.619  -9.761  1.00  1.01           N  
ATOM   1848  H   LYS A 120       9.784  -2.440  -9.730  1.00  1.01           H  
ATOM   1849  HA  LYS A 120       8.691  -3.536  -7.185  1.00  1.01           H  
ATOM   1850 1HB  LYS A 120       9.670  -4.900  -9.720  1.00  1.01           H  
ATOM   1851 2HB  LYS A 120       9.120  -5.765  -8.295  1.00  1.01           H  
ATOM   1852 1HG  LYS A 120       6.874  -4.709  -8.625  1.00  1.01           H  
ATOM   1853 2HG  LYS A 120       7.505  -4.014 -10.134  1.00  1.01           H  
ATOM   1854 1HD  LYS A 120       6.492  -6.087 -10.784  1.00  1.01           H  
ATOM   1855 2HD  LYS A 120       8.227  -6.400 -10.734  1.00  1.01           H  
ATOM   1856 1HE  LYS A 120       7.987  -7.269  -8.396  1.00  1.01           H  
ATOM   1857 2HE  LYS A 120       6.225  -7.121  -8.589  1.00  1.01           H  
ATOM   1858 1HZ  LYS A 120       7.004  -9.334  -9.067  1.00  1.01           H  
ATOM   1859 2HZ  LYS A 120       6.383  -8.671 -10.432  1.00  1.01           H  
ATOM   1860 3HZ  LYS A 120       8.034  -8.744 -10.223  1.00  1.01           H  
ATOM   1861  N   GLU A 121      10.908  -3.732  -6.113  1.00  1.05           N  
ATOM   1862  CA  GLU A 121      12.196  -3.768  -5.422  1.00  1.05           C  
ATOM   1863  C   GLU A 121      12.956  -5.081  -5.596  1.00  1.05           C  
ATOM   1864  O   GLU A 121      14.186  -5.095  -5.595  1.00  1.05           O  
ATOM   1865  CB  GLU A 121      11.981  -3.487  -3.933  1.00  1.05           C  
ATOM   1866  CG  GLU A 121      11.542  -2.046  -3.626  1.00  1.05           C  
ATOM   1867  CD  GLU A 121      11.279  -1.796  -2.153  1.00  1.05           C  
ATOM   1868  OE1 GLU A 121      11.294  -2.736  -1.394  1.00  1.05           O  
ATOM   1869  OE2 GLU A 121      11.060  -0.661  -1.795  1.00  1.05           O  
ATOM   1870  H   GLU A 121      10.078  -3.491  -5.585  1.00  1.05           H  
ATOM   1871  HA  GLU A 121      12.815  -2.969  -5.835  1.00  1.05           H  
ATOM   1872 1HB  GLU A 121      11.223  -4.165  -3.539  1.00  1.05           H  
ATOM   1873 2HB  GLU A 121      12.906  -3.680  -3.388  1.00  1.05           H  
ATOM   1874 1HG  GLU A 121      12.320  -1.362  -3.965  1.00  1.05           H  
ATOM   1875 2HG  GLU A 121      10.636  -1.827  -4.197  1.00  1.05           H  
ATOM   1876  N   ASP A 122      12.232  -6.178  -5.763  1.00  1.05           N  
ATOM   1877  CA  ASP A 122      12.861  -7.484  -5.897  1.00  1.05           C  
ATOM   1878  C   ASP A 122      13.321  -7.786  -7.326  1.00  1.05           C  
ATOM   1879  O   ASP A 122      14.125  -8.699  -7.535  1.00  1.05           O  
ATOM   1880  CB  ASP A 122      11.886  -8.570  -5.461  1.00  1.05           C  
ATOM   1881  CG  ASP A 122      11.540  -8.483  -3.984  1.00  1.05           C  
ATOM   1882  OD1 ASP A 122      12.417  -8.221  -3.196  1.00  1.05           O  
ATOM   1883  OD2 ASP A 122      10.394  -8.660  -3.658  1.00  1.05           O  
ATOM   1884  H   ASP A 122      11.228  -6.102  -5.775  1.00  1.05           H  
ATOM   1885  HA  ASP A 122      13.733  -7.511  -5.244  1.00  1.05           H  
ATOM   1886 1HB  ASP A 122      10.974  -8.497  -6.057  1.00  1.05           H  
ATOM   1887 2HB  ASP A 122      12.326  -9.548  -5.665  1.00  1.05           H  
ATOM   1888  N   ASP A 123      12.775  -7.066  -8.314  1.00  1.01           N  
ATOM   1889  CA  ASP A 123      13.105  -7.334  -9.709  1.00  1.01           C  
ATOM   1890  C   ASP A 123      14.052  -6.277 -10.316  1.00  1.01           C  
ATOM   1891  O   ASP A 123      14.831  -6.578 -11.221  1.00  1.01           O  
ATOM   1892  CB  ASP A 123      11.842  -7.434 -10.558  1.00  1.01           C  
ATOM   1893  CG  ASP A 123      10.865  -8.557 -10.171  1.00  1.01           C  
ATOM   1894  OD1 ASP A 123      11.229  -9.453  -9.461  1.00  1.01           O  
ATOM   1895  OD2 ASP A 123       9.733  -8.491 -10.621  1.00  1.01           O  
ATOM   1896  H   ASP A 123      12.167  -6.282  -8.093  1.00  1.01           H  
ATOM   1897  HA  ASP A 123      13.611  -8.298  -9.759  1.00  1.01           H  
ATOM   1898 1HB  ASP A 123      11.305  -6.496 -10.479  1.00  1.01           H  
ATOM   1899 2HB  ASP A 123      12.127  -7.574 -11.596  1.00  1.01           H  
ATOM   1900  N   GLY A 124      13.968  -5.030  -9.831  1.00  0.93           N  
ATOM   1901  CA  GLY A 124      14.771  -3.918 -10.364  1.00  0.93           C  
ATOM   1902  C   GLY A 124      14.129  -3.223 -11.573  1.00  0.93           C  
ATOM   1903  O   GLY A 124      14.726  -2.329 -12.186  1.00  0.93           O  
ATOM   1904  H   GLY A 124      13.305  -4.827  -9.085  1.00  0.93           H  
ATOM   1905 1HA  GLY A 124      14.924  -3.186  -9.570  1.00  0.93           H  
ATOM   1906 2HA  GLY A 124      15.756  -4.288 -10.641  1.00  0.93           H  
ATOM   1907  N   ILE A 125      12.914  -3.639 -11.903  1.00  0.85           N  
ATOM   1908  CA  ILE A 125      12.154  -3.108 -13.027  1.00  0.85           C  
ATOM   1909  C   ILE A 125      10.844  -2.534 -12.534  1.00  0.85           C  
ATOM   1910  O   ILE A 125      10.475  -2.766 -11.386  1.00  0.85           O  
ATOM   1911  CB  ILE A 125      11.873  -4.211 -14.059  1.00  0.85           C  
ATOM   1912  CG1 ILE A 125      11.145  -5.357 -13.404  1.00  0.85           C  
ATOM   1913  CG2 ILE A 125      13.156  -4.721 -14.629  1.00  0.85           C  
ATOM   1914  CD1 ILE A 125       9.669  -5.203 -13.221  1.00  0.85           C  
ATOM   1915  H   ILE A 125      12.505  -4.372 -11.343  1.00  0.85           H  
ATOM   1916  HA  ILE A 125      12.721  -2.316 -13.501  1.00  0.85           H  
ATOM   1917  HB  ILE A 125      11.248  -3.818 -14.859  1.00  0.85           H  
ATOM   1918 1HG1 ILE A 125      11.314  -6.250 -14.006  1.00  0.85           H  
ATOM   1919 2HG1 ILE A 125      11.586  -5.499 -12.451  1.00  0.85           H  
ATOM   1920 1HG2 ILE A 125      12.939  -5.499 -15.347  1.00  0.85           H  
ATOM   1921 2HG2 ILE A 125      13.675  -3.917 -15.114  1.00  0.85           H  
ATOM   1922 3HG2 ILE A 125      13.779  -5.131 -13.834  1.00  0.85           H  
ATOM   1923 1HD1 ILE A 125       9.281  -6.097 -12.743  1.00  0.85           H  
ATOM   1924 2HD1 ILE A 125       9.468  -4.349 -12.592  1.00  0.85           H  
ATOM   1925 3HD1 ILE A 125       9.185  -5.071 -14.167  1.00  0.85           H  
ATOM   1926  N   ALA A 126      10.153  -1.780 -13.380  1.00  0.79           N  
ATOM   1927  CA  ALA A 126       8.857  -1.222 -13.002  1.00  0.79           C  
ATOM   1928  C   ALA A 126       7.721  -2.200 -13.225  1.00  0.79           C  
ATOM   1929  O   ALA A 126       7.731  -2.944 -14.200  1.00  0.79           O  
ATOM   1930  CB  ALA A 126       8.577   0.025 -13.815  1.00  0.79           C  
ATOM   1931  H   ALA A 126      10.521  -1.601 -14.306  1.00  0.79           H  
ATOM   1932  HA  ALA A 126       8.883  -0.974 -11.949  1.00  0.79           H  
ATOM   1933 1HB  ALA A 126       7.613   0.439 -13.510  1.00  0.79           H  
ATOM   1934 2HB  ALA A 126       9.361   0.763 -13.644  1.00  0.79           H  
ATOM   1935 3HB  ALA A 126       8.540  -0.227 -14.876  1.00  0.79           H  
ATOM   1936  N   TYR A 127       6.707  -2.172 -12.376  1.00  0.74           N  
ATOM   1937  CA  TYR A 127       5.522  -2.919 -12.719  1.00  0.74           C  
ATOM   1938  C   TYR A 127       4.785  -2.049 -13.705  1.00  0.74           C  
ATOM   1939  O   TYR A 127       5.091  -0.864 -13.838  1.00  0.74           O  
ATOM   1940  CB  TYR A 127       4.632  -3.332 -11.540  1.00  0.74           C  
ATOM   1941  CG  TYR A 127       4.136  -2.276 -10.608  1.00  0.74           C  
ATOM   1942  CD1 TYR A 127       3.204  -1.402 -11.043  1.00  0.74           C  
ATOM   1943  CD2 TYR A 127       4.541  -2.251  -9.276  1.00  0.74           C  
ATOM   1944  CE1 TYR A 127       2.677  -0.484 -10.210  1.00  0.74           C  
ATOM   1945  CE2 TYR A 127       3.992  -1.325  -8.420  1.00  0.74           C  
ATOM   1946  CZ  TYR A 127       3.046  -0.446  -8.898  1.00  0.74           C  
ATOM   1947  OH  TYR A 127       2.502   0.490  -8.083  1.00  0.74           O  
ATOM   1948  H   TYR A 127       6.743  -1.600 -11.540  1.00  0.74           H  
ATOM   1949  HA  TYR A 127       5.809  -3.830 -13.238  1.00  0.74           H  
ATOM   1950 1HB  TYR A 127       3.752  -3.843 -11.942  1.00  0.74           H  
ATOM   1951 2HB  TYR A 127       5.159  -4.062 -10.946  1.00  0.74           H  
ATOM   1952  HD1 TYR A 127       2.884  -1.435 -12.069  1.00  0.74           H  
ATOM   1953  HD2 TYR A 127       5.279  -2.958  -8.911  1.00  0.74           H  
ATOM   1954  HE1 TYR A 127       1.952   0.208 -10.597  1.00  0.74           H  
ATOM   1955  HE2 TYR A 127       4.297  -1.287  -7.375  1.00  0.74           H  
ATOM   1956  HH  TYR A 127       3.191   0.829  -7.496  1.00  0.74           H  
ATOM   1957  N   ARG A 128       3.853  -2.620 -14.426  1.00  0.70           N  
ATOM   1958  CA  ARG A 128       3.119  -1.841 -15.394  1.00  0.70           C  
ATOM   1959  C   ARG A 128       2.052  -0.973 -14.764  1.00  0.70           C  
ATOM   1960  O   ARG A 128       1.310  -1.408 -13.878  1.00  0.70           O  
ATOM   1961  CB  ARG A 128       2.507  -2.734 -16.436  1.00  0.70           C  
ATOM   1962  CG  ARG A 128       1.744  -2.011 -17.490  1.00  0.70           C  
ATOM   1963  CD  ARG A 128       1.286  -2.921 -18.497  1.00  0.70           C  
ATOM   1964  NE  ARG A 128       2.390  -3.442 -19.292  1.00  0.70           N  
ATOM   1965  CZ  ARG A 128       2.930  -4.670 -19.210  1.00  0.70           C  
ATOM   1966  NH1 ARG A 128       2.463  -5.570 -18.385  1.00  0.70           N  
ATOM   1967  NH2 ARG A 128       3.952  -4.967 -19.985  1.00  0.70           N  
ATOM   1968  H   ARG A 128       3.628  -3.596 -14.292  1.00  0.70           H  
ATOM   1969  HA  ARG A 128       3.829  -1.190 -15.898  1.00  0.70           H  
ATOM   1970 1HB  ARG A 128       3.287  -3.305 -16.931  1.00  0.70           H  
ATOM   1971 2HB  ARG A 128       1.833  -3.447 -15.956  1.00  0.70           H  
ATOM   1972 1HG  ARG A 128       0.871  -1.527 -17.057  1.00  0.70           H  
ATOM   1973 2HG  ARG A 128       2.387  -1.267 -17.957  1.00  0.70           H  
ATOM   1974 1HD  ARG A 128       0.799  -3.728 -18.017  1.00  0.70           H  
ATOM   1975 2HD  ARG A 128       0.593  -2.406 -19.147  1.00  0.70           H  
ATOM   1976  HE  ARG A 128       2.755  -2.831 -20.017  1.00  0.70           H  
ATOM   1977 1HH1 ARG A 128       1.627  -5.375 -17.817  1.00  0.70           H  
ATOM   1978 2HH1 ARG A 128       2.895  -6.473 -18.353  1.00  0.70           H  
ATOM   1979 1HH2 ARG A 128       4.306  -4.275 -20.635  1.00  0.70           H  
ATOM   1980 2HH2 ARG A 128       4.369  -5.880 -19.940  1.00  0.70           H  
ATOM   1981  N   GLY A 129       1.955   0.257 -15.231  1.00  0.67           N  
ATOM   1982  CA  GLY A 129       0.919   1.119 -14.682  1.00  0.67           C  
ATOM   1983  C   GLY A 129       0.807   2.443 -15.397  1.00  0.67           C  
ATOM   1984  O   GLY A 129       1.635   2.799 -16.241  1.00  0.67           O  
ATOM   1985  H   GLY A 129       2.603   0.563 -15.962  1.00  0.67           H  
ATOM   1986 1HA  GLY A 129      -0.041   0.604 -14.730  1.00  0.67           H  
ATOM   1987 2HA  GLY A 129       1.121   1.296 -13.626  1.00  0.67           H  
ATOM   1988  N   LEU A 130      -0.237   3.177 -15.056  1.00  0.65           N  
ATOM   1989  CA  LEU A 130      -0.491   4.431 -15.738  1.00  0.65           C  
ATOM   1990  C   LEU A 130      -1.019   5.524 -14.825  1.00  0.65           C  
ATOM   1991  O   LEU A 130      -1.874   5.297 -13.965  1.00  0.65           O  
ATOM   1992  CB  LEU A 130      -1.435   4.161 -16.915  1.00  0.65           C  
ATOM   1993  CG  LEU A 130      -1.729   5.280 -17.819  1.00  0.65           C  
ATOM   1994  CD1 LEU A 130      -1.934   4.719 -19.185  1.00  0.65           C  
ATOM   1995  CD2 LEU A 130      -2.976   5.979 -17.347  1.00  0.65           C  
ATOM   1996  H   LEU A 130      -0.856   2.834 -14.319  1.00  0.65           H  
ATOM   1997  HA  LEU A 130       0.450   4.780 -16.147  1.00  0.65           H  
ATOM   1998 1HB  LEU A 130      -1.030   3.356 -17.507  1.00  0.65           H  
ATOM   1999 2HB  LEU A 130      -2.374   3.851 -16.551  1.00  0.65           H  
ATOM   2000  HG  LEU A 130      -0.891   5.979 -17.841  1.00  0.65           H  
ATOM   2001 1HD1 LEU A 130      -2.155   5.500 -19.872  1.00  0.65           H  
ATOM   2002 2HD1 LEU A 130      -1.036   4.214 -19.503  1.00  0.65           H  
ATOM   2003 3HD1 LEU A 130      -2.755   4.021 -19.167  1.00  0.65           H  
ATOM   2004 1HD2 LEU A 130      -3.205   6.794 -18.017  1.00  0.65           H  
ATOM   2005 2HD2 LEU A 130      -3.806   5.276 -17.335  1.00  0.65           H  
ATOM   2006 3HD2 LEU A 130      -2.821   6.368 -16.346  1.00  0.65           H  
ATOM   2007  N   PHE A 131      -0.461   6.715 -15.011  1.00  0.63           N  
ATOM   2008  CA  PHE A 131      -0.811   7.901 -14.248  1.00  0.63           C  
ATOM   2009  C   PHE A 131      -1.380   9.001 -15.143  1.00  0.63           C  
ATOM   2010  O   PHE A 131      -0.715   9.445 -16.086  1.00  0.63           O  
ATOM   2011  CB  PHE A 131       0.467   8.404 -13.592  1.00  0.63           C  
ATOM   2012  CG  PHE A 131       1.051   7.411 -12.645  1.00  0.63           C  
ATOM   2013  CD1 PHE A 131       1.761   6.343 -13.152  1.00  0.63           C  
ATOM   2014  CD2 PHE A 131       0.956   7.541 -11.279  1.00  0.63           C  
ATOM   2015  CE1 PHE A 131       2.306   5.408 -12.326  1.00  0.63           C  
ATOM   2016  CE2 PHE A 131       1.520   6.604 -10.446  1.00  0.63           C  
ATOM   2017  CZ  PHE A 131       2.180   5.535 -10.976  1.00  0.63           C  
ATOM   2018  H   PHE A 131       0.256   6.796 -15.730  1.00  0.63           H  
ATOM   2019  HA  PHE A 131      -1.549   7.636 -13.493  1.00  0.63           H  
ATOM   2020 1HB  PHE A 131       1.205   8.624 -14.353  1.00  0.63           H  
ATOM   2021 2HB  PHE A 131       0.262   9.316 -13.060  1.00  0.63           H  
ATOM   2022  HD1 PHE A 131       1.867   6.239 -14.239  1.00  0.63           H  
ATOM   2023  HD2 PHE A 131       0.438   8.385 -10.860  1.00  0.63           H  
ATOM   2024  HE1 PHE A 131       2.838   4.569 -12.747  1.00  0.63           H  
ATOM   2025  HE2 PHE A 131       1.443   6.702  -9.366  1.00  0.63           H  
ATOM   2026  HZ  PHE A 131       2.612   4.792 -10.318  1.00  0.63           H  
ATOM   2027  N   ILE A 132      -2.595   9.459 -14.838  1.00  0.62           N  
ATOM   2028  CA  ILE A 132      -3.201  10.557 -15.592  1.00  0.62           C  
ATOM   2029  C   ILE A 132      -3.126  11.807 -14.736  1.00  0.62           C  
ATOM   2030  O   ILE A 132      -3.611  11.818 -13.596  1.00  0.62           O  
ATOM   2031  CB  ILE A 132      -4.671  10.313 -15.993  1.00  0.62           C  
ATOM   2032  CG1 ILE A 132      -4.787   9.064 -16.875  1.00  0.62           C  
ATOM   2033  CG2 ILE A 132      -5.216  11.545 -16.728  1.00  0.62           C  
ATOM   2034  CD1 ILE A 132      -6.209   8.623 -17.184  1.00  0.62           C  
ATOM   2035  H   ILE A 132      -3.105   9.030 -14.069  1.00  0.62           H  
ATOM   2036  HA  ILE A 132      -2.627  10.729 -16.501  1.00  0.62           H  
ATOM   2037  HB  ILE A 132      -5.262  10.148 -15.106  1.00  0.62           H  
ATOM   2038 1HG1 ILE A 132      -4.285   9.247 -17.800  1.00  0.62           H  
ATOM   2039 2HG1 ILE A 132      -4.293   8.252 -16.363  1.00  0.62           H  
ATOM   2040 1HG2 ILE A 132      -6.254  11.377 -17.004  1.00  0.62           H  
ATOM   2041 2HG2 ILE A 132      -5.153  12.418 -16.079  1.00  0.62           H  
ATOM   2042 3HG2 ILE A 132      -4.619  11.720 -17.626  1.00  0.62           H  
ATOM   2043 1HD1 ILE A 132      -6.186   7.728 -17.811  1.00  0.62           H  
ATOM   2044 2HD1 ILE A 132      -6.736   8.404 -16.266  1.00  0.62           H  
ATOM   2045 3HD1 ILE A 132      -6.729   9.419 -17.716  1.00  0.62           H  
ATOM   2046  N   ILE A 133      -2.493  12.829 -15.300  1.00  0.62           N  
ATOM   2047  CA  ILE A 133      -2.205  14.113 -14.680  1.00  0.62           C  
ATOM   2048  C   ILE A 133      -2.968  15.250 -15.367  1.00  0.62           C  
ATOM   2049  O   ILE A 133      -3.035  15.304 -16.601  1.00  0.62           O  
ATOM   2050  CB  ILE A 133      -0.708  14.384 -14.784  1.00  0.62           C  
ATOM   2051  CG1 ILE A 133       0.056  13.345 -14.108  1.00  0.62           C  
ATOM   2052  CG2 ILE A 133      -0.359  15.653 -14.170  1.00  0.62           C  
ATOM   2053  CD1 ILE A 133       1.463  13.441 -14.431  1.00  0.62           C  
ATOM   2054  H   ILE A 133      -2.131  12.688 -16.242  1.00  0.62           H  
ATOM   2055  HA  ILE A 133      -2.500  14.072 -13.639  1.00  0.62           H  
ATOM   2056  HB  ILE A 133      -0.426  14.385 -15.817  1.00  0.62           H  
ATOM   2057 1HG1 ILE A 133      -0.065  13.458 -13.046  1.00  0.62           H  
ATOM   2058 2HG1 ILE A 133      -0.300  12.361 -14.414  1.00  0.62           H  
ATOM   2059 1HG2 ILE A 133       0.712  15.819 -14.255  1.00  0.62           H  
ATOM   2060 2HG2 ILE A 133      -0.884  16.451 -14.662  1.00  0.62           H  
ATOM   2061 3HG2 ILE A 133      -0.642  15.608 -13.127  1.00  0.62           H  
ATOM   2062 1HD1 ILE A 133       2.017  12.652 -13.924  1.00  0.62           H  
ATOM   2063 2HD1 ILE A 133       1.541  13.337 -15.498  1.00  0.62           H  
ATOM   2064 3HD1 ILE A 133       1.850  14.412 -14.131  1.00  0.62           H  
ATOM   2065  N   ASP A 134      -3.570  16.144 -14.585  1.00  0.62           N  
ATOM   2066  CA  ASP A 134      -4.312  17.254 -15.181  1.00  0.62           C  
ATOM   2067  C   ASP A 134      -3.392  18.406 -15.598  1.00  0.62           C  
ATOM   2068  O   ASP A 134      -2.173  18.346 -15.424  1.00  0.62           O  
ATOM   2069  CB  ASP A 134      -5.380  17.774 -14.218  1.00  0.62           C  
ATOM   2070  CG  ASP A 134      -4.794  18.498 -12.986  1.00  0.62           C  
ATOM   2071  OD1 ASP A 134      -3.619  18.843 -13.044  1.00  0.62           O  
ATOM   2072  OD2 ASP A 134      -5.503  18.710 -12.002  1.00  0.62           O  
ATOM   2073  H   ASP A 134      -3.495  16.046 -13.572  1.00  0.62           H  
ATOM   2074  HA  ASP A 134      -4.809  16.886 -16.069  1.00  0.62           H  
ATOM   2075 1HB  ASP A 134      -6.058  18.458 -14.744  1.00  0.62           H  
ATOM   2076 2HB  ASP A 134      -5.976  16.941 -13.883  1.00  0.62           H  
ATOM   2077  N   ASP A 135      -3.983  19.506 -16.057  1.00  0.62           N  
ATOM   2078  CA  ASP A 135      -3.216  20.647 -16.560  1.00  0.62           C  
ATOM   2079  C   ASP A 135      -2.386  21.384 -15.492  1.00  0.62           C  
ATOM   2080  O   ASP A 135      -1.514  22.196 -15.830  1.00  0.62           O  
ATOM   2081  CB  ASP A 135      -4.152  21.652 -17.249  1.00  0.62           C  
ATOM   2082  CG  ASP A 135      -5.239  22.254 -16.315  1.00  0.62           C  
ATOM   2083  OD1 ASP A 135      -6.114  21.544 -15.901  1.00  0.62           O  
ATOM   2084  OD2 ASP A 135      -5.161  23.443 -16.013  1.00  0.62           O  
ATOM   2085  H   ASP A 135      -4.988  19.527 -16.133  1.00  0.62           H  
ATOM   2086  HA  ASP A 135      -2.523  20.271 -17.309  1.00  0.62           H  
ATOM   2087 1HB  ASP A 135      -3.570  22.467 -17.650  1.00  0.62           H  
ATOM   2088 2HB  ASP A 135      -4.644  21.163 -18.096  1.00  0.62           H  
ATOM   2089  N   LYS A 136      -2.666  21.125 -14.210  1.00  0.63           N  
ATOM   2090  CA  LYS A 136      -1.990  21.781 -13.108  1.00  0.63           C  
ATOM   2091  C   LYS A 136      -0.860  20.909 -12.574  1.00  0.63           C  
ATOM   2092  O   LYS A 136      -0.157  21.296 -11.637  1.00  0.63           O  
ATOM   2093  CB  LYS A 136      -2.984  22.083 -11.983  1.00  0.63           C  
ATOM   2094  CG  LYS A 136      -4.161  22.992 -12.381  1.00  0.63           C  
ATOM   2095  CD  LYS A 136      -3.700  24.367 -12.851  1.00  0.63           C  
ATOM   2096  CE  LYS A 136      -4.886  25.331 -13.039  1.00  0.63           C  
ATOM   2097  NZ  LYS A 136      -5.822  24.870 -14.104  1.00  0.63           N  
ATOM   2098  H   LYS A 136      -3.345  20.402 -13.973  1.00  0.63           H  
ATOM   2099  HA  LYS A 136      -1.560  22.716 -13.467  1.00  0.63           H  
ATOM   2100 1HB  LYS A 136      -3.411  21.136 -11.638  1.00  0.63           H  
ATOM   2101 2HB  LYS A 136      -2.463  22.533 -11.140  1.00  0.63           H  
ATOM   2102 1HG  LYS A 136      -4.717  22.515 -13.199  1.00  0.63           H  
ATOM   2103 2HG  LYS A 136      -4.834  23.107 -11.533  1.00  0.63           H  
ATOM   2104 1HD  LYS A 136      -2.996  24.790 -12.135  1.00  0.63           H  
ATOM   2105 2HD  LYS A 136      -3.195  24.255 -13.815  1.00  0.63           H  
ATOM   2106 1HE  LYS A 136      -5.433  25.417 -12.102  1.00  0.63           H  
ATOM   2107 2HE  LYS A 136      -4.500  26.311 -13.315  1.00  0.63           H  
ATOM   2108 1HZ  LYS A 136      -6.579  25.513 -14.215  1.00  0.63           H  
ATOM   2109 2HZ  LYS A 136      -5.327  24.778 -15.007  1.00  0.63           H  
ATOM   2110 3HZ  LYS A 136      -6.193  23.962 -13.867  1.00  0.63           H  
ATOM   2111  N   GLY A 137      -0.672  19.734 -13.182  1.00  0.63           N  
ATOM   2112  CA  GLY A 137       0.348  18.803 -12.738  1.00  0.63           C  
ATOM   2113  C   GLY A 137      -0.147  17.871 -11.633  1.00  0.63           C  
ATOM   2114  O   GLY A 137       0.670  17.221 -10.980  1.00  0.63           O  
ATOM   2115  H   GLY A 137      -1.276  19.452 -13.959  1.00  0.63           H  
ATOM   2116 1HA  GLY A 137       0.692  18.220 -13.589  1.00  0.63           H  
ATOM   2117 2HA  GLY A 137       1.209  19.362 -12.376  1.00  0.63           H  
ATOM   2118  N   ILE A 138      -1.470  17.815 -11.414  1.00  0.63           N  
ATOM   2119  CA  ILE A 138      -2.052  16.996 -10.349  1.00  0.63           C  
ATOM   2120  C   ILE A 138      -2.548  15.634 -10.815  1.00  0.63           C  
ATOM   2121  O   ILE A 138      -3.234  15.492 -11.826  1.00  0.63           O  
ATOM   2122  CB  ILE A 138      -3.204  17.750  -9.666  1.00  0.63           C  
ATOM   2123  CG1 ILE A 138      -2.674  19.033  -9.046  1.00  0.63           C  
ATOM   2124  CG2 ILE A 138      -3.851  16.887  -8.602  1.00  0.63           C  
ATOM   2125  CD1 ILE A 138      -3.744  19.975  -8.607  1.00  0.63           C  
ATOM   2126  H   ILE A 138      -2.113  18.361 -12.000  1.00  0.63           H  
ATOM   2127  HA  ILE A 138      -1.297  16.816  -9.602  1.00  0.63           H  
ATOM   2128  HB  ILE A 138      -3.936  18.021 -10.393  1.00  0.63           H  
ATOM   2129 1HG1 ILE A 138      -2.068  18.780  -8.180  1.00  0.63           H  
ATOM   2130 2HG1 ILE A 138      -2.055  19.549  -9.781  1.00  0.63           H  
ATOM   2131 1HG2 ILE A 138      -4.661  17.437  -8.128  1.00  0.63           H  
ATOM   2132 2HG2 ILE A 138      -4.252  15.985  -9.051  1.00  0.63           H  
ATOM   2133 3HG2 ILE A 138      -3.109  16.623  -7.858  1.00  0.63           H  
ATOM   2134 1HD1 ILE A 138      -3.289  20.867  -8.183  1.00  0.63           H  
ATOM   2135 2HD1 ILE A 138      -4.355  20.250  -9.473  1.00  0.63           H  
ATOM   2136 3HD1 ILE A 138      -4.370  19.492  -7.859  1.00  0.63           H  
ATOM   2137  N   LEU A 139      -2.153  14.601 -10.087  1.00  0.64           N  
ATOM   2138  CA  LEU A 139      -2.579  13.252 -10.421  1.00  0.64           C  
ATOM   2139  C   LEU A 139      -4.078  13.086 -10.197  1.00  0.64           C  
ATOM   2140  O   LEU A 139      -4.603  13.378  -9.120  1.00  0.64           O  
ATOM   2141  CB  LEU A 139      -1.774  12.291  -9.553  1.00  0.64           C  
ATOM   2142  CG  LEU A 139      -0.329  12.203  -9.933  1.00  0.64           C  
ATOM   2143  CD1 LEU A 139       0.451  11.607  -8.833  1.00  0.64           C  
ATOM   2144  CD2 LEU A 139      -0.230  11.303 -11.144  1.00  0.64           C  
ATOM   2145  H   LEU A 139      -1.577  14.755  -9.259  1.00  0.64           H  
ATOM   2146  HA  LEU A 139      -2.358  13.061 -11.469  1.00  0.64           H  
ATOM   2147 1HB  LEU A 139      -1.822  12.635  -8.521  1.00  0.64           H  
ATOM   2148 2HB  LEU A 139      -2.212  11.294  -9.615  1.00  0.64           H  
ATOM   2149  HG  LEU A 139       0.053  13.195 -10.153  1.00  0.64           H  
ATOM   2150 1HD1 LEU A 139       1.487  11.525  -9.128  1.00  0.64           H  
ATOM   2151 2HD1 LEU A 139       0.366  12.250  -7.949  1.00  0.64           H  
ATOM   2152 3HD1 LEU A 139       0.059  10.638  -8.617  1.00  0.64           H  
ATOM   2153 1HD2 LEU A 139       0.811  11.211 -11.457  1.00  0.64           H  
ATOM   2154 2HD2 LEU A 139      -0.626  10.329 -10.882  1.00  0.64           H  
ATOM   2155 3HD2 LEU A 139      -0.825  11.707 -11.952  1.00  0.64           H  
ATOM   2156  N   ARG A 140      -4.760  12.552 -11.196  1.00  0.65           N  
ATOM   2157  CA  ARG A 140      -6.198  12.327 -11.123  1.00  0.65           C  
ATOM   2158  C   ARG A 140      -6.548  10.849 -11.098  1.00  0.65           C  
ATOM   2159  O   ARG A 140      -7.533  10.452 -10.474  1.00  0.65           O  
ATOM   2160  CB  ARG A 140      -6.899  12.950 -12.307  1.00  0.65           C  
ATOM   2161  CG  ARG A 140      -6.802  14.439 -12.445  1.00  0.65           C  
ATOM   2162  CD  ARG A 140      -7.429  15.146 -11.298  1.00  0.65           C  
ATOM   2163  NE  ARG A 140      -7.451  16.571 -11.521  1.00  0.65           N  
ATOM   2164  CZ  ARG A 140      -8.450  17.239 -12.109  1.00  0.65           C  
ATOM   2165  NH1 ARG A 140      -9.544  16.673 -12.507  1.00  0.65           N  
ATOM   2166  NH2 ARG A 140      -8.323  18.504 -12.309  1.00  0.65           N  
ATOM   2167  H   ARG A 140      -4.273  12.339 -12.056  1.00  0.65           H  
ATOM   2168  HA  ARG A 140      -6.577  12.790 -10.214  1.00  0.65           H  
ATOM   2169 1HB  ARG A 140      -6.507  12.511 -13.227  1.00  0.65           H  
ATOM   2170 2HB  ARG A 140      -7.947  12.703 -12.256  1.00  0.65           H  
ATOM   2171 1HG  ARG A 140      -5.749  14.732 -12.496  1.00  0.65           H  
ATOM   2172 2HG  ARG A 140      -7.310  14.750 -13.360  1.00  0.65           H  
ATOM   2173 1HD  ARG A 140      -8.452  14.800 -11.165  1.00  0.65           H  
ATOM   2174 2HD  ARG A 140      -6.850  14.951 -10.391  1.00  0.65           H  
ATOM   2175  HE  ARG A 140      -6.621  17.136 -11.303  1.00  0.65           H  
ATOM   2176 1HH1 ARG A 140      -9.696  15.690 -12.381  1.00  0.65           H  
ATOM   2177 2HH1 ARG A 140     -10.223  17.286 -12.980  1.00  0.65           H  
ATOM   2178 1HH2 ARG A 140      -7.451  18.960 -12.032  1.00  0.65           H  
ATOM   2179 2HH2 ARG A 140      -9.090  18.995 -12.788  1.00  0.65           H  
ATOM   2180  N   GLN A 141      -5.759  10.045 -11.806  1.00  0.68           N  
ATOM   2181  CA  GLN A 141      -6.040   8.613 -11.872  1.00  0.68           C  
ATOM   2182  C   GLN A 141      -4.783   7.784 -11.944  1.00  0.68           C  
ATOM   2183  O   GLN A 141      -3.899   8.043 -12.761  1.00  0.68           O  
ATOM   2184  CB  GLN A 141      -6.885   8.285 -13.088  1.00  0.68           C  
ATOM   2185  CG  GLN A 141      -7.308   6.833 -13.250  1.00  0.68           C  
ATOM   2186  CD  GLN A 141      -8.458   6.431 -12.320  1.00  0.68           C  
ATOM   2187  OE1 GLN A 141      -9.503   7.091 -12.318  1.00  0.68           O  
ATOM   2188  NE2 GLN A 141      -8.291   5.354 -11.551  1.00  0.68           N  
ATOM   2189  H   GLN A 141      -4.976  10.451 -12.314  1.00  0.68           H  
ATOM   2190  HA  GLN A 141      -6.584   8.324 -10.976  1.00  0.68           H  
ATOM   2191 1HB  GLN A 141      -7.765   8.847 -13.023  1.00  0.68           H  
ATOM   2192 2HB  GLN A 141      -6.368   8.576 -13.973  1.00  0.68           H  
ATOM   2193 1HG  GLN A 141      -7.640   6.718 -14.253  1.00  0.68           H  
ATOM   2194 2HG  GLN A 141      -6.461   6.174 -13.069  1.00  0.68           H  
ATOM   2195 1HE2 GLN A 141      -9.025   5.060 -10.936  1.00  0.68           H  
ATOM   2196 2HE2 GLN A 141      -7.435   4.826 -11.583  1.00  0.68           H  
ATOM   2197  N   ILE A 142      -4.705   6.780 -11.089  1.00  0.72           N  
ATOM   2198  CA  ILE A 142      -3.576   5.876 -11.097  1.00  0.72           C  
ATOM   2199  C   ILE A 142      -4.084   4.447 -11.218  1.00  0.72           C  
ATOM   2200  O   ILE A 142      -4.962   4.033 -10.458  1.00  0.72           O  
ATOM   2201  CB  ILE A 142      -2.720   6.018  -9.833  1.00  0.72           C  
ATOM   2202  CG1 ILE A 142      -2.219   7.473  -9.716  1.00  0.72           C  
ATOM   2203  CG2 ILE A 142      -1.555   5.026  -9.906  1.00  0.72           C  
ATOM   2204  CD1 ILE A 142      -1.472   7.784  -8.428  1.00  0.72           C  
ATOM   2205  H   ILE A 142      -5.454   6.632 -10.432  1.00  0.72           H  
ATOM   2206  HA  ILE A 142      -2.953   6.092 -11.958  1.00  0.72           H  
ATOM   2207  HB  ILE A 142      -3.320   5.811  -8.949  1.00  0.72           H  
ATOM   2208 1HG1 ILE A 142      -1.616   7.685 -10.564  1.00  0.72           H  
ATOM   2209 2HG1 ILE A 142      -3.072   8.132  -9.752  1.00  0.72           H  
ATOM   2210 1HG2 ILE A 142      -0.931   5.120  -9.020  1.00  0.72           H  
ATOM   2211 2HG2 ILE A 142      -1.937   4.010  -9.968  1.00  0.72           H  
ATOM   2212 3HG2 ILE A 142      -0.963   5.237 -10.797  1.00  0.72           H  
ATOM   2213 1HD1 ILE A 142      -1.183   8.819  -8.428  1.00  0.72           H  
ATOM   2214 2HD1 ILE A 142      -2.112   7.591  -7.575  1.00  0.72           H  
ATOM   2215 3HD1 ILE A 142      -0.588   7.163  -8.352  1.00  0.72           H  
ATOM   2216  N   THR A 143      -3.534   3.699 -12.170  1.00  0.78           N  
ATOM   2217  CA  THR A 143      -3.928   2.306 -12.343  1.00  0.78           C  
ATOM   2218  C   THR A 143      -2.699   1.420 -12.286  1.00  0.78           C  
ATOM   2219  O   THR A 143      -1.629   1.782 -12.787  1.00  0.78           O  
ATOM   2220  CB  THR A 143      -4.601   2.078 -13.695  1.00  0.78           C  
ATOM   2221  OG1 THR A 143      -5.088   0.735 -13.777  1.00  0.78           O  
ATOM   2222  CG2 THR A 143      -3.572   2.280 -14.729  1.00  0.78           C  
ATOM   2223  H   THR A 143      -2.845   4.126 -12.788  1.00  0.78           H  
ATOM   2224  HA  THR A 143      -4.605   2.015 -11.541  1.00  0.78           H  
ATOM   2225  HB  THR A 143      -5.422   2.778 -13.838  1.00  0.78           H  
ATOM   2226  HG1 THR A 143      -4.370   0.122 -13.569  1.00  0.78           H  
ATOM   2227 1HG2 THR A 143      -3.976   2.135 -15.703  1.00  0.78           H  
ATOM   2228 2HG2 THR A 143      -3.221   3.292 -14.624  1.00  0.78           H  
ATOM   2229 3HG2 THR A 143      -2.752   1.581 -14.575  1.00  0.78           H  
ATOM   2230  N   ILE A 144      -2.865   0.242 -11.696  1.00  0.84           N  
ATOM   2231  CA  ILE A 144      -1.778  -0.720 -11.573  1.00  0.84           C  
ATOM   2232  C   ILE A 144      -2.103  -2.097 -12.122  1.00  0.84           C  
ATOM   2233  O   ILE A 144      -3.124  -2.684 -11.758  1.00  0.84           O  
ATOM   2234  CB  ILE A 144      -1.389  -0.873 -10.104  1.00  0.84           C  
ATOM   2235  CG1 ILE A 144      -0.906   0.478  -9.541  1.00  0.84           C  
ATOM   2236  CG2 ILE A 144      -0.398  -2.002  -9.952  1.00  0.84           C  
ATOM   2237  CD1 ILE A 144      -0.668   0.457  -8.063  1.00  0.84           C  
ATOM   2238  H   ILE A 144      -3.771   0.014 -11.309  1.00  0.84           H  
ATOM   2239  HA  ILE A 144      -0.916  -0.342 -12.123  1.00  0.84           H  
ATOM   2240  HB  ILE A 144      -2.273  -1.128  -9.523  1.00  0.84           H  
ATOM   2241 1HG1 ILE A 144      -0.007   0.772 -10.043  1.00  0.84           H  
ATOM   2242 2HG1 ILE A 144      -1.659   1.234  -9.725  1.00  0.84           H  
ATOM   2243 1HG2 ILE A 144      -0.137  -2.116  -8.915  1.00  0.84           H  
ATOM   2244 2HG2 ILE A 144      -0.835  -2.930 -10.315  1.00  0.84           H  
ATOM   2245 3HG2 ILE A 144       0.464  -1.797 -10.524  1.00  0.84           H  
ATOM   2246 1HD1 ILE A 144      -0.336   1.442  -7.734  1.00  0.84           H  
ATOM   2247 2HD1 ILE A 144      -1.590   0.190  -7.546  1.00  0.84           H  
ATOM   2248 3HD1 ILE A 144       0.094  -0.273  -7.839  1.00  0.84           H  
ATOM   2249  N   ASN A 145      -1.237  -2.609 -12.994  1.00  0.91           N  
ATOM   2250  CA  ASN A 145      -1.406  -3.942 -13.544  1.00  0.91           C  
ATOM   2251  C   ASN A 145      -0.320  -4.892 -13.040  1.00  0.91           C  
ATOM   2252  O   ASN A 145       0.839  -4.505 -12.872  1.00  0.91           O  
ATOM   2253  CB  ASN A 145      -1.425  -3.895 -15.059  1.00  0.91           C  
ATOM   2254  CG  ASN A 145      -2.636  -3.208 -15.596  1.00  0.91           C  
ATOM   2255  OD1 ASN A 145      -3.741  -3.374 -15.067  1.00  0.91           O  
ATOM   2256  ND2 ASN A 145      -2.475  -2.441 -16.630  1.00  0.91           N  
ATOM   2257  H   ASN A 145      -0.410  -2.075 -13.264  1.00  0.91           H  
ATOM   2258  HA  ASN A 145      -2.360  -4.344 -13.204  1.00  0.91           H  
ATOM   2259 1HB  ASN A 145      -0.541  -3.370 -15.414  1.00  0.91           H  
ATOM   2260 2HB  ASN A 145      -1.381  -4.909 -15.458  1.00  0.91           H  
ATOM   2261 1HD2 ASN A 145      -3.275  -1.979 -17.002  1.00  0.91           H  
ATOM   2262 2HD2 ASN A 145      -1.574  -2.339 -17.047  1.00  0.91           H  
ATOM   2263  N   ASP A 146      -0.697  -6.143 -12.823  1.00  0.95           N  
ATOM   2264  CA  ASP A 146       0.262  -7.178 -12.471  1.00  0.95           C  
ATOM   2265  C   ASP A 146       0.985  -7.590 -13.731  1.00  0.95           C  
ATOM   2266  O   ASP A 146       0.474  -7.379 -14.824  1.00  0.95           O  
ATOM   2267  CB  ASP A 146      -0.426  -8.388 -11.854  1.00  0.95           C  
ATOM   2268  CG  ASP A 146      -1.015  -8.109 -10.472  1.00  0.95           C  
ATOM   2269  OD1 ASP A 146      -0.684  -7.102  -9.891  1.00  0.95           O  
ATOM   2270  OD2 ASP A 146      -1.792  -8.908 -10.015  1.00  0.95           O  
ATOM   2271  H   ASP A 146      -1.669  -6.388 -12.944  1.00  0.95           H  
ATOM   2272  HA  ASP A 146       0.988  -6.775 -11.764  1.00  0.95           H  
ATOM   2273 1HB  ASP A 146      -1.228  -8.721 -12.516  1.00  0.95           H  
ATOM   2274 2HB  ASP A 146       0.289  -9.210 -11.776  1.00  0.95           H  
ATOM   2275  N   LEU A 147       2.158  -8.160 -13.617  1.00  0.96           N  
ATOM   2276  CA  LEU A 147       2.813  -8.616 -14.822  1.00  0.96           C  
ATOM   2277  C   LEU A 147       2.463 -10.088 -15.035  1.00  0.96           C  
ATOM   2278  O   LEU A 147       2.294 -10.811 -14.056  1.00  0.96           O  
ATOM   2279  CB  LEU A 147       4.327  -8.417 -14.677  1.00  0.96           C  
ATOM   2280  CG  LEU A 147       4.763  -6.956 -14.402  1.00  0.96           C  
ATOM   2281  CD1 LEU A 147       6.285  -6.897 -14.224  1.00  0.96           C  
ATOM   2282  CD2 LEU A 147       4.287  -6.077 -15.543  1.00  0.96           C  
ATOM   2283  H   LEU A 147       2.578  -8.299 -12.708  1.00  0.96           H  
ATOM   2284  HA  LEU A 147       2.465  -8.023 -15.659  1.00  0.96           H  
ATOM   2285 1HB  LEU A 147       4.685  -9.035 -13.856  1.00  0.96           H  
ATOM   2286 2HB  LEU A 147       4.815  -8.746 -15.594  1.00  0.96           H  
ATOM   2287  HG  LEU A 147       4.313  -6.606 -13.471  1.00  0.96           H  
ATOM   2288 1HD1 LEU A 147       6.596  -5.877 -14.015  1.00  0.96           H  
ATOM   2289 2HD1 LEU A 147       6.582  -7.534 -13.392  1.00  0.96           H  
ATOM   2290 3HD1 LEU A 147       6.775  -7.242 -15.134  1.00  0.96           H  
ATOM   2291 1HD2 LEU A 147       4.585  -5.057 -15.361  1.00  0.96           H  
ATOM   2292 2HD2 LEU A 147       4.729  -6.421 -16.473  1.00  0.96           H  
ATOM   2293 3HD2 LEU A 147       3.197  -6.134 -15.614  1.00  0.96           H  
ATOM   2294  N   PRO A 148       2.343 -10.558 -16.286  1.00  0.94           N  
ATOM   2295  CA  PRO A 148       2.307  -9.912 -17.604  1.00  0.94           C  
ATOM   2296  C   PRO A 148       0.928  -9.407 -18.080  1.00  0.94           C  
ATOM   2297  O   PRO A 148       0.464  -9.861 -19.125  1.00  0.94           O  
ATOM   2298  CB  PRO A 148       2.754 -11.058 -18.510  1.00  0.94           C  
ATOM   2299  CG  PRO A 148       2.187 -12.287 -17.843  1.00  0.94           C  
ATOM   2300  CD  PRO A 148       2.290 -12.016 -16.360  1.00  0.94           C  
ATOM   2301  HA  PRO A 148       3.045  -9.098 -17.635  1.00  0.94           H  
ATOM   2302 1HB  PRO A 148       2.367 -10.908 -19.529  1.00  0.94           H  
ATOM   2303 2HB  PRO A 148       3.851 -11.080 -18.581  1.00  0.94           H  
ATOM   2304 1HG  PRO A 148       1.147 -12.445 -18.168  1.00  0.94           H  
ATOM   2305 2HG  PRO A 148       2.752 -13.179 -18.150  1.00  0.94           H  
ATOM   2306 1HD  PRO A 148       1.397 -12.384 -15.834  1.00  0.94           H  
ATOM   2307 2HD  PRO A 148       3.214 -12.447 -15.946  1.00  0.94           H  
ATOM   2308  N   VAL A 149       0.271  -8.501 -17.365  1.00  0.89           N  
ATOM   2309  CA  VAL A 149      -1.040  -8.013 -17.803  1.00  0.89           C  
ATOM   2310  C   VAL A 149      -0.898  -6.606 -18.366  1.00  0.89           C  
ATOM   2311  O   VAL A 149      -0.256  -5.759 -17.744  1.00  0.89           O  
ATOM   2312  CB  VAL A 149      -2.032  -8.013 -16.630  1.00  0.89           C  
ATOM   2313  CG1 VAL A 149      -3.384  -7.479 -17.075  1.00  0.89           C  
ATOM   2314  CG2 VAL A 149      -2.115  -9.423 -16.060  1.00  0.89           C  
ATOM   2315  H   VAL A 149       0.631  -8.132 -16.490  1.00  0.89           H  
ATOM   2316  HA  VAL A 149      -1.422  -8.669 -18.584  1.00  0.89           H  
ATOM   2317  HB  VAL A 149      -1.680  -7.338 -15.865  1.00  0.89           H  
ATOM   2318 1HG1 VAL A 149      -4.063  -7.467 -16.226  1.00  0.89           H  
ATOM   2319 2HG1 VAL A 149      -3.267  -6.461 -17.457  1.00  0.89           H  
ATOM   2320 3HG1 VAL A 149      -3.790  -8.118 -17.857  1.00  0.89           H  
ATOM   2321 1HG2 VAL A 149      -2.799  -9.432 -15.213  1.00  0.89           H  
ATOM   2322 2HG2 VAL A 149      -2.476 -10.106 -16.829  1.00  0.89           H  
ATOM   2323 3HG2 VAL A 149      -1.121  -9.737 -15.727  1.00  0.89           H  
ATOM   2324  N   GLY A 150      -1.430  -6.375 -19.568  1.00  0.82           N  
ATOM   2325  CA  GLY A 150      -1.271  -5.081 -20.227  1.00  0.82           C  
ATOM   2326  C   GLY A 150      -2.327  -4.024 -19.877  1.00  0.82           C  
ATOM   2327  O   GLY A 150      -3.170  -4.226 -19.002  1.00  0.82           O  
ATOM   2328  H   GLY A 150      -1.944  -7.110 -20.031  1.00  0.82           H  
ATOM   2329 1HA  GLY A 150      -0.287  -4.698 -19.986  1.00  0.82           H  
ATOM   2330 2HA  GLY A 150      -1.269  -5.232 -21.306  1.00  0.82           H  
ATOM   2331  N   ARG A 151      -2.282  -2.910 -20.618  1.00  0.77           N  
ATOM   2332  CA  ARG A 151      -3.148  -1.739 -20.448  1.00  0.77           C  
ATOM   2333  C   ARG A 151      -3.896  -1.327 -21.717  1.00  0.77           C  
ATOM   2334  O   ARG A 151      -3.317  -1.213 -22.798  1.00  0.77           O  
ATOM   2335  CB  ARG A 151      -2.318  -0.540 -19.969  1.00  0.77           C  
ATOM   2336  CG  ARG A 151      -3.079   0.820 -19.857  1.00  0.77           C  
ATOM   2337  CD  ARG A 151      -4.076   0.832 -18.743  1.00  0.77           C  
ATOM   2338  NE  ARG A 151      -4.815   2.104 -18.649  1.00  0.77           N  
ATOM   2339  CZ  ARG A 151      -5.825   2.333 -17.791  1.00  0.77           C  
ATOM   2340  NH1 ARG A 151      -6.235   1.390 -16.966  1.00  0.77           N  
ATOM   2341  NH2 ARG A 151      -6.401   3.501 -17.767  1.00  0.77           N  
ATOM   2342  H   ARG A 151      -1.529  -2.859 -21.299  1.00  0.77           H  
ATOM   2343  HA  ARG A 151      -3.885  -1.976 -19.680  1.00  0.77           H  
ATOM   2344 1HB  ARG A 151      -1.891  -0.760 -18.994  1.00  0.77           H  
ATOM   2345 2HB  ARG A 151      -1.481  -0.391 -20.660  1.00  0.77           H  
ATOM   2346 1HG  ARG A 151      -2.352   1.607 -19.656  1.00  0.77           H  
ATOM   2347 2HG  ARG A 151      -3.593   1.048 -20.792  1.00  0.77           H  
ATOM   2348 1HD  ARG A 151      -4.798   0.035 -18.892  1.00  0.77           H  
ATOM   2349 2HD  ARG A 151      -3.556   0.673 -17.799  1.00  0.77           H  
ATOM   2350  HE  ARG A 151      -4.572   2.866 -19.285  1.00  0.77           H  
ATOM   2351 1HH1 ARG A 151      -5.795   0.482 -16.970  1.00  0.77           H  
ATOM   2352 2HH1 ARG A 151      -6.992   1.575 -16.320  1.00  0.77           H  
ATOM   2353 1HH2 ARG A 151      -6.081   4.230 -18.392  1.00  0.77           H  
ATOM   2354 2HH2 ARG A 151      -7.155   3.672 -17.118  1.00  0.77           H  
ATOM   2355  N   SER A 152      -5.196  -1.076 -21.567  1.00  0.72           N  
ATOM   2356  CA  SER A 152      -6.028  -0.612 -22.671  1.00  0.72           C  
ATOM   2357  C   SER A 152      -5.892   0.878 -22.952  1.00  0.72           C  
ATOM   2358  O   SER A 152      -6.231   1.727 -22.120  1.00  0.72           O  
ATOM   2359  CB  SER A 152      -7.484  -0.907 -22.382  1.00  0.72           C  
ATOM   2360  OG  SER A 152      -8.322  -0.262 -23.325  1.00  0.72           O  
ATOM   2361  H   SER A 152      -5.618  -1.218 -20.662  1.00  0.72           H  
ATOM   2362  HA  SER A 152      -5.731  -1.156 -23.568  1.00  0.72           H  
ATOM   2363 1HB  SER A 152      -7.648  -1.980 -22.428  1.00  0.72           H  
ATOM   2364 2HB  SER A 152      -7.736  -0.580 -21.378  1.00  0.72           H  
ATOM   2365  HG  SER A 152      -9.194  -0.674 -23.224  1.00  0.72           H  
ATOM   2366  N   VAL A 153      -5.452   1.196 -24.163  1.00  0.69           N  
ATOM   2367  CA  VAL A 153      -5.286   2.580 -24.558  1.00  0.69           C  
ATOM   2368  C   VAL A 153      -6.644   3.268 -24.624  1.00  0.69           C  
ATOM   2369  O   VAL A 153      -6.769   4.432 -24.244  1.00  0.69           O  
ATOM   2370  CB  VAL A 153      -4.572   2.700 -25.893  1.00  0.69           C  
ATOM   2371  CG1 VAL A 153      -4.568   4.122 -26.320  1.00  0.69           C  
ATOM   2372  CG2 VAL A 153      -3.159   2.208 -25.745  1.00  0.69           C  
ATOM   2373  H   VAL A 153      -5.197   0.453 -24.798  1.00  0.69           H  
ATOM   2374  HA  VAL A 153      -4.676   3.082 -23.806  1.00  0.69           H  
ATOM   2375  HB  VAL A 153      -5.096   2.118 -26.650  1.00  0.69           H  
ATOM   2376 1HG1 VAL A 153      -4.051   4.183 -27.258  1.00  0.69           H  
ATOM   2377 2HG1 VAL A 153      -5.588   4.488 -26.433  1.00  0.69           H  
ATOM   2378 3HG1 VAL A 153      -4.046   4.707 -25.574  1.00  0.69           H  
ATOM   2379 1HG2 VAL A 153      -2.649   2.310 -26.685  1.00  0.69           H  
ATOM   2380 2HG2 VAL A 153      -2.651   2.793 -25.001  1.00  0.69           H  
ATOM   2381 3HG2 VAL A 153      -3.159   1.160 -25.437  1.00  0.69           H  
ATOM   2382  N   GLU A 154      -7.654   2.555 -25.139  1.00  0.67           N  
ATOM   2383  CA  GLU A 154      -8.998   3.120 -25.228  1.00  0.67           C  
ATOM   2384  C   GLU A 154      -9.480   3.554 -23.851  1.00  0.67           C  
ATOM   2385  O   GLU A 154     -10.030   4.650 -23.703  1.00  0.67           O  
ATOM   2386  CB  GLU A 154      -9.999   2.118 -25.807  1.00  0.67           C  
ATOM   2387  CG  GLU A 154     -11.416   2.700 -25.967  1.00  0.67           C  
ATOM   2388  CD  GLU A 154     -12.441   1.731 -26.536  1.00  0.67           C  
ATOM   2389  OE1 GLU A 154     -12.107   0.594 -26.774  1.00  0.67           O  
ATOM   2390  OE2 GLU A 154     -13.565   2.151 -26.743  1.00  0.67           O  
ATOM   2391  H   GLU A 154      -7.487   1.607 -25.442  1.00  0.67           H  
ATOM   2392  HA  GLU A 154      -8.965   3.997 -25.873  1.00  0.67           H  
ATOM   2393 1HB  GLU A 154      -9.657   1.776 -26.783  1.00  0.67           H  
ATOM   2394 2HB  GLU A 154     -10.063   1.246 -25.154  1.00  0.67           H  
ATOM   2395 1HG  GLU A 154     -11.761   3.032 -24.985  1.00  0.67           H  
ATOM   2396 2HG  GLU A 154     -11.359   3.576 -26.612  1.00  0.67           H  
ATOM   2397  N   GLU A 155      -9.252   2.719 -22.826  1.00  0.67           N  
ATOM   2398  CA  GLU A 155      -9.673   3.128 -21.488  1.00  0.67           C  
ATOM   2399  C   GLU A 155      -8.885   4.336 -21.017  1.00  0.67           C  
ATOM   2400  O   GLU A 155      -9.432   5.230 -20.368  1.00  0.67           O  
ATOM   2401  CB  GLU A 155      -9.533   1.999 -20.469  1.00  0.67           C  
ATOM   2402  CG  GLU A 155     -10.545   0.873 -20.634  1.00  0.67           C  
ATOM   2403  CD  GLU A 155     -11.970   1.359 -20.431  1.00  0.67           C  
ATOM   2404  OE1 GLU A 155     -12.218   2.025 -19.442  1.00  0.67           O  
ATOM   2405  OE2 GLU A 155     -12.804   1.067 -21.256  1.00  0.67           O  
ATOM   2406  H   GLU A 155      -8.811   1.808 -22.981  1.00  0.67           H  
ATOM   2407  HA  GLU A 155     -10.724   3.408 -21.535  1.00  0.67           H  
ATOM   2408 1HB  GLU A 155      -8.531   1.574 -20.543  1.00  0.67           H  
ATOM   2409 2HB  GLU A 155      -9.639   2.405 -19.463  1.00  0.67           H  
ATOM   2410 1HG  GLU A 155     -10.454   0.464 -21.640  1.00  0.67           H  
ATOM   2411 2HG  GLU A 155     -10.320   0.080 -19.923  1.00  0.67           H  
ATOM   2412  N   THR A 156      -7.606   4.407 -21.380  1.00  0.66           N  
ATOM   2413  CA  THR A 156      -6.824   5.553 -20.961  1.00  0.66           C  
ATOM   2414  C   THR A 156      -7.424   6.822 -21.578  1.00  0.66           C  
ATOM   2415  O   THR A 156      -7.634   7.816 -20.881  1.00  0.66           O  
ATOM   2416  CB  THR A 156      -5.364   5.440 -21.397  1.00  0.66           C  
ATOM   2417  OG1 THR A 156      -4.750   4.255 -20.835  1.00  0.66           O  
ATOM   2418  CG2 THR A 156      -4.649   6.659 -20.915  1.00  0.66           C  
ATOM   2419  H   THR A 156      -7.177   3.642 -21.905  1.00  0.66           H  
ATOM   2420  HA  THR A 156      -6.870   5.643 -19.878  1.00  0.66           H  
ATOM   2421  HB  THR A 156      -5.307   5.393 -22.476  1.00  0.66           H  
ATOM   2422  HG1 THR A 156      -5.091   3.470 -21.317  1.00  0.66           H  
ATOM   2423 1HG2 THR A 156      -3.629   6.616 -21.230  1.00  0.66           H  
ATOM   2424 2HG2 THR A 156      -5.122   7.533 -21.333  1.00  0.66           H  
ATOM   2425 3HG2 THR A 156      -4.703   6.710 -19.835  1.00  0.66           H  
ATOM   2426  N   LEU A 157      -7.744   6.777 -22.879  1.00  0.66           N  
ATOM   2427  CA  LEU A 157      -8.343   7.929 -23.557  1.00  0.66           C  
ATOM   2428  C   LEU A 157      -9.675   8.307 -22.944  1.00  0.66           C  
ATOM   2429  O   LEU A 157      -9.937   9.485 -22.695  1.00  0.66           O  
ATOM   2430  CB  LEU A 157      -8.548   7.618 -25.050  1.00  0.66           C  
ATOM   2431  CG  LEU A 157      -7.302   7.616 -25.911  1.00  0.66           C  
ATOM   2432  CD1 LEU A 157      -7.569   6.983 -27.249  1.00  0.66           C  
ATOM   2433  CD2 LEU A 157      -6.912   9.073 -26.143  1.00  0.66           C  
ATOM   2434  H   LEU A 157      -7.550   5.922 -23.402  1.00  0.66           H  
ATOM   2435  HA  LEU A 157      -7.662   8.775 -23.461  1.00  0.66           H  
ATOM   2436 1HB  LEU A 157      -8.999   6.630 -25.130  1.00  0.66           H  
ATOM   2437 2HB  LEU A 157      -9.243   8.347 -25.465  1.00  0.66           H  
ATOM   2438  HG  LEU A 157      -6.509   7.066 -25.414  1.00  0.66           H  
ATOM   2439 1HD1 LEU A 157      -6.661   7.018 -27.848  1.00  0.66           H  
ATOM   2440 2HD1 LEU A 157      -7.869   5.945 -27.104  1.00  0.66           H  
ATOM   2441 3HD1 LEU A 157      -8.361   7.524 -27.759  1.00  0.66           H  
ATOM   2442 1HD2 LEU A 157      -6.030   9.110 -26.765  1.00  0.66           H  
ATOM   2443 2HD2 LEU A 157      -7.724   9.597 -26.648  1.00  0.66           H  
ATOM   2444 3HD2 LEU A 157      -6.720   9.556 -25.193  1.00  0.66           H  
ATOM   2445  N   ARG A 158     -10.498   7.305 -22.636  1.00  0.66           N  
ATOM   2446  CA  ARG A 158     -11.800   7.556 -22.047  1.00  0.66           C  
ATOM   2447  C   ARG A 158     -11.638   8.326 -20.738  1.00  0.66           C  
ATOM   2448  O   ARG A 158     -12.302   9.341 -20.514  1.00  0.66           O  
ATOM   2449  CB  ARG A 158     -12.536   6.245 -21.800  1.00  0.66           C  
ATOM   2450  CG  ARG A 158     -13.936   6.402 -21.288  1.00  0.66           C  
ATOM   2451  CD  ARG A 158     -14.591   5.093 -20.956  1.00  0.66           C  
ATOM   2452  NE  ARG A 158     -13.969   4.455 -19.831  1.00  0.66           N  
ATOM   2453  CZ  ARG A 158     -14.124   4.853 -18.571  1.00  0.66           C  
ATOM   2454  NH1 ARG A 158     -14.858   5.927 -18.285  1.00  0.66           N  
ATOM   2455  NH2 ARG A 158     -13.524   4.149 -17.636  1.00  0.66           N  
ATOM   2456  H   ARG A 158     -10.230   6.346 -22.859  1.00  0.66           H  
ATOM   2457  HA  ARG A 158     -12.386   8.161 -22.740  1.00  0.66           H  
ATOM   2458 1HB  ARG A 158     -12.571   5.665 -22.722  1.00  0.66           H  
ATOM   2459 2HB  ARG A 158     -11.984   5.653 -21.067  1.00  0.66           H  
ATOM   2460 1HG  ARG A 158     -13.915   7.002 -20.377  1.00  0.66           H  
ATOM   2461 2HG  ARG A 158     -14.537   6.916 -22.032  1.00  0.66           H  
ATOM   2462 1HD  ARG A 158     -15.641   5.231 -20.728  1.00  0.66           H  
ATOM   2463 2HD  ARG A 158     -14.498   4.425 -21.810  1.00  0.66           H  
ATOM   2464  HE  ARG A 158     -13.393   3.611 -19.976  1.00  0.66           H  
ATOM   2465 1HH1 ARG A 158     -15.324   6.465 -19.050  1.00  0.66           H  
ATOM   2466 2HH1 ARG A 158     -14.959   6.231 -17.333  1.00  0.66           H  
ATOM   2467 1HH2 ARG A 158     -12.980   3.327 -17.946  1.00  0.66           H  
ATOM   2468 2HH2 ARG A 158     -13.592   4.399 -16.664  1.00  0.66           H  
ATOM   2469  N   LEU A 159     -10.728   7.857 -19.884  1.00  0.67           N  
ATOM   2470  CA  LEU A 159     -10.471   8.507 -18.609  1.00  0.67           C  
ATOM   2471  C   LEU A 159      -9.908   9.906 -18.770  1.00  0.67           C  
ATOM   2472  O   LEU A 159     -10.337  10.825 -18.071  1.00  0.67           O  
ATOM   2473  CB  LEU A 159      -9.513   7.644 -17.811  1.00  0.67           C  
ATOM   2474  CG  LEU A 159     -10.121   6.366 -17.318  1.00  0.67           C  
ATOM   2475  CD1 LEU A 159      -9.046   5.482 -16.832  1.00  0.67           C  
ATOM   2476  CD2 LEU A 159     -11.094   6.695 -16.197  1.00  0.67           C  
ATOM   2477  H   LEU A 159     -10.205   7.013 -20.124  1.00  0.67           H  
ATOM   2478  HA  LEU A 159     -11.410   8.573 -18.069  1.00  0.67           H  
ATOM   2479 1HB  LEU A 159      -8.667   7.388 -18.447  1.00  0.67           H  
ATOM   2480 2HB  LEU A 159      -9.161   8.208 -16.956  1.00  0.67           H  
ATOM   2481  HG  LEU A 159     -10.646   5.860 -18.133  1.00  0.67           H  
ATOM   2482 1HD1 LEU A 159      -9.472   4.547 -16.470  1.00  0.67           H  
ATOM   2483 2HD1 LEU A 159      -8.383   5.292 -17.665  1.00  0.67           H  
ATOM   2484 3HD1 LEU A 159      -8.516   5.964 -16.049  1.00  0.67           H  
ATOM   2485 1HD2 LEU A 159     -11.540   5.776 -15.822  1.00  0.67           H  
ATOM   2486 2HD2 LEU A 159     -10.559   7.198 -15.384  1.00  0.67           H  
ATOM   2487 3HD2 LEU A 159     -11.877   7.351 -16.577  1.00  0.67           H  
ATOM   2488  N   VAL A 160      -9.008  10.123 -19.727  1.00  0.68           N  
ATOM   2489  CA  VAL A 160      -8.480  11.471 -19.869  1.00  0.68           C  
ATOM   2490  C   VAL A 160      -9.628  12.403 -20.229  1.00  0.68           C  
ATOM   2491  O   VAL A 160      -9.774  13.471 -19.630  1.00  0.68           O  
ATOM   2492  CB  VAL A 160      -7.392  11.581 -20.956  1.00  0.68           C  
ATOM   2493  CG1 VAL A 160      -7.046  13.061 -21.160  1.00  0.68           C  
ATOM   2494  CG2 VAL A 160      -6.133  10.811 -20.561  1.00  0.68           C  
ATOM   2495  H   VAL A 160      -8.665   9.355 -20.309  1.00  0.68           H  
ATOM   2496  HA  VAL A 160      -8.055  11.784 -18.916  1.00  0.68           H  
ATOM   2497  HB  VAL A 160      -7.788  11.183 -21.895  1.00  0.68           H  
ATOM   2498 1HG1 VAL A 160      -6.304  13.153 -21.935  1.00  0.68           H  
ATOM   2499 2HG1 VAL A 160      -7.943  13.605 -21.449  1.00  0.68           H  
ATOM   2500 3HG1 VAL A 160      -6.656  13.477 -20.232  1.00  0.68           H  
ATOM   2501 1HG2 VAL A 160      -5.391  10.908 -21.348  1.00  0.68           H  
ATOM   2502 2HG2 VAL A 160      -5.737  11.216 -19.642  1.00  0.68           H  
ATOM   2503 3HG2 VAL A 160      -6.365   9.772 -20.417  1.00  0.68           H  
ATOM   2504  N   GLN A 161     -10.473  11.969 -21.169  1.00  0.70           N  
ATOM   2505  CA  GLN A 161     -11.612  12.753 -21.617  1.00  0.70           C  
ATOM   2506  C   GLN A 161     -12.591  13.003 -20.472  1.00  0.70           C  
ATOM   2507  O   GLN A 161     -13.138  14.098 -20.345  1.00  0.70           O  
ATOM   2508  CB  GLN A 161     -12.311  12.018 -22.761  1.00  0.70           C  
ATOM   2509  CG  GLN A 161     -11.491  11.961 -24.051  1.00  0.70           C  
ATOM   2510  CD  GLN A 161     -12.083  11.000 -25.075  1.00  0.70           C  
ATOM   2511  OE1 GLN A 161     -12.802  10.055 -24.725  1.00  0.70           O  
ATOM   2512  NE2 GLN A 161     -11.784  11.225 -26.347  1.00  0.70           N  
ATOM   2513  H   GLN A 161     -10.305  11.059 -21.607  1.00  0.70           H  
ATOM   2514  HA  GLN A 161     -11.246  13.716 -21.979  1.00  0.70           H  
ATOM   2515 1HB  GLN A 161     -12.526  10.995 -22.456  1.00  0.70           H  
ATOM   2516 2HB  GLN A 161     -13.259  12.501 -22.977  1.00  0.70           H  
ATOM   2517 1HG  GLN A 161     -11.460  12.959 -24.491  1.00  0.70           H  
ATOM   2518 2HG  GLN A 161     -10.483  11.634 -23.810  1.00  0.70           H  
ATOM   2519 1HE2 GLN A 161     -12.144  10.621 -27.057  1.00  0.70           H  
ATOM   2520 2HE2 GLN A 161     -11.197  11.994 -26.592  1.00  0.70           H  
ATOM   2521  N   ALA A 162     -12.810  11.993 -19.620  1.00  0.72           N  
ATOM   2522  CA  ALA A 162     -13.706  12.150 -18.478  1.00  0.72           C  
ATOM   2523  C   ALA A 162     -13.208  13.221 -17.527  1.00  0.72           C  
ATOM   2524  O   ALA A 162     -13.986  14.045 -17.034  1.00  0.72           O  
ATOM   2525  CB  ALA A 162     -13.840  10.837 -17.736  1.00  0.72           C  
ATOM   2526  H   ALA A 162     -12.365  11.091 -19.783  1.00  0.72           H  
ATOM   2527  HA  ALA A 162     -14.675  12.461 -18.842  1.00  0.72           H  
ATOM   2528 1HB  ALA A 162     -14.523  10.959 -16.903  1.00  0.72           H  
ATOM   2529 2HB  ALA A 162     -14.219  10.074 -18.416  1.00  0.72           H  
ATOM   2530 3HB  ALA A 162     -12.863  10.537 -17.364  1.00  0.72           H  
ATOM   2531  N   PHE A 163     -11.894  13.266 -17.309  1.00  0.75           N  
ATOM   2532  CA  PHE A 163     -11.365  14.271 -16.407  1.00  0.75           C  
ATOM   2533  C   PHE A 163     -11.485  15.639 -17.037  1.00  0.75           C  
ATOM   2534  O   PHE A 163     -11.846  16.605 -16.364  1.00  0.75           O  
ATOM   2535  CB  PHE A 163      -9.920  13.965 -16.035  1.00  0.75           C  
ATOM   2536  CG  PHE A 163      -9.842  12.783 -15.135  1.00  0.75           C  
ATOM   2537  CD1 PHE A 163      -9.164  11.645 -15.514  1.00  0.75           C  
ATOM   2538  CD2 PHE A 163     -10.508  12.791 -13.923  1.00  0.75           C  
ATOM   2539  CE1 PHE A 163      -9.148  10.541 -14.715  1.00  0.75           C  
ATOM   2540  CE2 PHE A 163     -10.494  11.685 -13.109  1.00  0.75           C  
ATOM   2541  CZ  PHE A 163      -9.819  10.559 -13.505  1.00  0.75           C  
ATOM   2542  H   PHE A 163     -11.277  12.570 -17.736  1.00  0.75           H  
ATOM   2543  HA  PHE A 163     -11.960  14.263 -15.494  1.00  0.75           H  
ATOM   2544 1HB  PHE A 163      -9.344  13.753 -16.942  1.00  0.75           H  
ATOM   2545 2HB  PHE A 163      -9.469  14.824 -15.536  1.00  0.75           H  
ATOM   2546  HD1 PHE A 163      -8.649  11.631 -16.473  1.00  0.75           H  
ATOM   2547  HD2 PHE A 163     -11.058  13.683 -13.622  1.00  0.75           H  
ATOM   2548  HE1 PHE A 163      -8.618   9.651 -15.036  1.00  0.75           H  
ATOM   2549  HE2 PHE A 163     -11.024  11.694 -12.157  1.00  0.75           H  
ATOM   2550  HZ  PHE A 163      -9.819   9.681 -12.858  1.00  0.75           H  
ATOM   2551  N   GLN A 164     -11.257  15.712 -18.350  1.00  0.79           N  
ATOM   2552  CA  GLN A 164     -11.361  16.985 -19.042  1.00  0.79           C  
ATOM   2553  C   GLN A 164     -12.790  17.488 -18.989  1.00  0.79           C  
ATOM   2554  O   GLN A 164     -13.030  18.677 -18.768  1.00  0.79           O  
ATOM   2555  CB  GLN A 164     -10.969  16.826 -20.500  1.00  0.79           C  
ATOM   2556  CG  GLN A 164      -9.541  16.547 -20.721  1.00  0.79           C  
ATOM   2557  CD  GLN A 164      -9.256  16.309 -22.138  1.00  0.79           C  
ATOM   2558  OE1 GLN A 164     -10.155  16.021 -22.942  1.00  0.79           O  
ATOM   2559  NE2 GLN A 164      -8.015  16.454 -22.489  1.00  0.79           N  
ATOM   2560  H   GLN A 164     -10.960  14.879 -18.860  1.00  0.79           H  
ATOM   2561  HA  GLN A 164     -10.708  17.708 -18.556  1.00  0.79           H  
ATOM   2562 1HB  GLN A 164     -11.539  16.015 -20.940  1.00  0.79           H  
ATOM   2563 2HB  GLN A 164     -11.221  17.734 -21.041  1.00  0.79           H  
ATOM   2564 1HG  GLN A 164      -9.005  17.418 -20.437  1.00  0.79           H  
ATOM   2565 2HG  GLN A 164      -9.214  15.709 -20.134  1.00  0.79           H  
ATOM   2566 1HE2 GLN A 164      -7.758  16.388 -23.458  1.00  0.79           H  
ATOM   2567 2HE2 GLN A 164      -7.320  16.704 -21.821  1.00  0.79           H  
ATOM   2568  N   PHE A 165     -13.745  16.571 -19.142  1.00  0.84           N  
ATOM   2569  CA  PHE A 165     -15.146  16.925 -19.102  1.00  0.84           C  
ATOM   2570  C   PHE A 165     -15.451  17.586 -17.767  1.00  0.84           C  
ATOM   2571  O   PHE A 165     -15.990  18.696 -17.727  1.00  0.84           O  
ATOM   2572  CB  PHE A 165     -16.023  15.693 -19.271  1.00  0.84           C  
ATOM   2573  CG  PHE A 165     -17.448  16.009 -19.259  1.00  0.84           C  
ATOM   2574  CD1 PHE A 165     -18.086  16.397 -20.421  1.00  0.84           C  
ATOM   2575  CD2 PHE A 165     -18.161  15.968 -18.097  1.00  0.84           C  
ATOM   2576  CE1 PHE A 165     -19.417  16.726 -20.411  1.00  0.84           C  
ATOM   2577  CE2 PHE A 165     -19.465  16.291 -18.085  1.00  0.84           C  
ATOM   2578  CZ  PHE A 165     -20.108  16.674 -19.237  1.00  0.84           C  
ATOM   2579  H   PHE A 165     -13.487  15.604 -19.333  1.00  0.84           H  
ATOM   2580  HA  PHE A 165     -15.357  17.632 -19.903  1.00  0.84           H  
ATOM   2581 1HB  PHE A 165     -15.776  15.200 -20.204  1.00  0.84           H  
ATOM   2582 2HB  PHE A 165     -15.823  14.994 -18.472  1.00  0.84           H  
ATOM   2583  HD1 PHE A 165     -17.517  16.443 -21.350  1.00  0.84           H  
ATOM   2584  HD2 PHE A 165     -17.663  15.671 -17.167  1.00  0.84           H  
ATOM   2585  HE1 PHE A 165     -19.915  17.033 -21.329  1.00  0.84           H  
ATOM   2586  HE2 PHE A 165     -20.014  16.236 -17.166  1.00  0.84           H  
ATOM   2587  HZ  PHE A 165     -21.171  16.934 -19.203  1.00  0.84           H  
ATOM   2588  N   THR A 166     -15.057  16.929 -16.672  1.00  0.91           N  
ATOM   2589  CA  THR A 166     -15.307  17.487 -15.353  1.00  0.91           C  
ATOM   2590  C   THR A 166     -14.616  18.840 -15.184  1.00  0.91           C  
ATOM   2591  O   THR A 166     -15.228  19.809 -14.729  1.00  0.91           O  
ATOM   2592  CB  THR A 166     -14.868  16.522 -14.225  1.00  0.91           C  
ATOM   2593  OG1 THR A 166     -15.648  15.310 -14.286  1.00  0.91           O  
ATOM   2594  CG2 THR A 166     -15.081  17.187 -12.865  1.00  0.91           C  
ATOM   2595  H   THR A 166     -14.601  16.018 -16.763  1.00  0.91           H  
ATOM   2596  HA  THR A 166     -16.378  17.645 -15.250  1.00  0.91           H  
ATOM   2597  HB  THR A 166     -13.812  16.273 -14.354  1.00  0.91           H  
ATOM   2598  HG1 THR A 166     -16.598  15.552 -14.240  1.00  0.91           H  
ATOM   2599 1HG2 THR A 166     -14.771  16.506 -12.076  1.00  0.91           H  
ATOM   2600 2HG2 THR A 166     -14.489  18.100 -12.814  1.00  0.91           H  
ATOM   2601 3HG2 THR A 166     -16.138  17.431 -12.741  1.00  0.91           H  
ATOM   2602  N   ASP A 167     -13.361  18.959 -15.612  1.00  0.98           N  
ATOM   2603  CA  ASP A 167     -12.670  20.238 -15.479  1.00  0.98           C  
ATOM   2604  C   ASP A 167     -13.389  21.376 -16.218  1.00  0.98           C  
ATOM   2605  O   ASP A 167     -13.416  22.514 -15.741  1.00  0.98           O  
ATOM   2606  CB  ASP A 167     -11.242  20.141 -16.020  1.00  0.98           C  
ATOM   2607  CG  ASP A 167     -10.282  19.354 -15.145  1.00  0.98           C  
ATOM   2608  OD1 ASP A 167     -10.592  19.080 -13.990  1.00  0.98           O  
ATOM   2609  OD2 ASP A 167      -9.214  19.044 -15.634  1.00  0.98           O  
ATOM   2610  H   ASP A 167     -12.875  18.151 -16.006  1.00  0.98           H  
ATOM   2611  HA  ASP A 167     -12.629  20.492 -14.420  1.00  0.98           H  
ATOM   2612 1HB  ASP A 167     -11.276  19.669 -17.004  1.00  0.98           H  
ATOM   2613 2HB  ASP A 167     -10.843  21.145 -16.161  1.00  0.98           H  
ATOM   2614  N   LYS A 168     -13.969  21.072 -17.382  1.00  1.07           N  
ATOM   2615  CA  LYS A 168     -14.663  22.071 -18.187  1.00  1.07           C  
ATOM   2616  C   LYS A 168     -16.095  22.382 -17.735  1.00  1.07           C  
ATOM   2617  O   LYS A 168     -16.561  23.513 -17.894  1.00  1.07           O  
ATOM   2618  CB  LYS A 168     -14.700  21.611 -19.644  1.00  1.07           C  
ATOM   2619  CG  LYS A 168     -13.346  21.610 -20.347  1.00  1.07           C  
ATOM   2620  CD  LYS A 168     -13.470  21.120 -21.783  1.00  1.07           C  
ATOM   2621  CE  LYS A 168     -12.116  21.092 -22.481  1.00  1.07           C  
ATOM   2622  NZ  LYS A 168     -12.226  20.602 -23.887  1.00  1.07           N  
ATOM   2623  H   LYS A 168     -13.892  20.118 -17.739  1.00  1.07           H  
ATOM   2624  HA  LYS A 168     -14.092  22.997 -18.130  1.00  1.07           H  
ATOM   2625 1HB  LYS A 168     -15.086  20.588 -19.678  1.00  1.07           H  
ATOM   2626 2HB  LYS A 168     -15.389  22.237 -20.209  1.00  1.07           H  
ATOM   2627 1HG  LYS A 168     -12.939  22.620 -20.348  1.00  1.07           H  
ATOM   2628 2HG  LYS A 168     -12.658  20.962 -19.806  1.00  1.07           H  
ATOM   2629 1HD  LYS A 168     -13.888  20.111 -21.776  1.00  1.07           H  
ATOM   2630 2HD  LYS A 168     -14.146  21.772 -22.334  1.00  1.07           H  
ATOM   2631 1HE  LYS A 168     -11.695  22.095 -22.488  1.00  1.07           H  
ATOM   2632 2HE  LYS A 168     -11.445  20.429 -21.929  1.00  1.07           H  
ATOM   2633 1HZ  LYS A 168     -11.309  20.592 -24.315  1.00  1.07           H  
ATOM   2634 2HZ  LYS A 168     -12.606  19.665 -23.888  1.00  1.07           H  
ATOM   2635 3HZ  LYS A 168     -12.836  21.213 -24.412  1.00  1.07           H  
ATOM   2636  N   HIS A 169     -16.798  21.388 -17.184  1.00  1.15           N  
ATOM   2637  CA  HIS A 169     -18.209  21.567 -16.841  1.00  1.15           C  
ATOM   2638  C   HIS A 169     -18.577  21.542 -15.350  1.00  1.15           C  
ATOM   2639  O   HIS A 169     -19.655  22.007 -14.981  1.00  1.15           O  
ATOM   2640  CB  HIS A 169     -19.009  20.492 -17.581  1.00  1.15           C  
ATOM   2641  CG  HIS A 169     -18.897  20.632 -19.072  1.00  1.15           C  
ATOM   2642  ND1 HIS A 169     -19.549  21.623 -19.779  1.00  1.15           N  
ATOM   2643  CD2 HIS A 169     -18.171  19.943 -19.976  1.00  1.15           C  
ATOM   2644  CE1 HIS A 169     -19.244  21.518 -21.060  1.00  1.15           C  
ATOM   2645  NE2 HIS A 169     -18.409  20.507 -21.209  1.00  1.15           N  
ATOM   2646  H   HIS A 169     -16.365  20.471 -17.080  1.00  1.15           H  
ATOM   2647  HA  HIS A 169     -18.534  22.533 -17.222  1.00  1.15           H  
ATOM   2648 1HB  HIS A 169     -18.639  19.500 -17.301  1.00  1.15           H  
ATOM   2649 2HB  HIS A 169     -20.061  20.544 -17.299  1.00  1.15           H  
ATOM   2650  HD1 HIS A 169     -20.147  22.329 -19.397  1.00  1.15           H  
ATOM   2651  HD2 HIS A 169     -17.491  19.105 -19.882  1.00  1.15           H  
ATOM   2652  HE1 HIS A 169     -19.665  22.210 -21.789  1.00  1.15           H  
ATOM   2653  N   GLY A 170     -17.727  20.981 -14.491  1.00  1.22           N  
ATOM   2654  CA  GLY A 170     -18.037  20.852 -13.063  1.00  1.22           C  
ATOM   2655  C   GLY A 170     -18.916  19.635 -12.761  1.00  1.22           C  
ATOM   2656  O   GLY A 170     -19.328  19.413 -11.622  1.00  1.22           O  
ATOM   2657  H   GLY A 170     -16.834  20.620 -14.805  1.00  1.22           H  
ATOM   2658 1HA  GLY A 170     -17.101  20.769 -12.509  1.00  1.22           H  
ATOM   2659 2HA  GLY A 170     -18.533  21.757 -12.718  1.00  1.22           H  
ATOM   2660  N   GLU A 171     -19.207  18.859 -13.795  1.00  1.26           N  
ATOM   2661  CA  GLU A 171     -20.059  17.681 -13.713  1.00  1.26           C  
ATOM   2662  C   GLU A 171     -19.254  16.400 -13.598  1.00  1.26           C  
ATOM   2663  O   GLU A 171     -18.120  16.327 -14.073  1.00  1.26           O  
ATOM   2664  CB  GLU A 171     -20.986  17.628 -14.911  1.00  1.26           C  
ATOM   2665  CG  GLU A 171     -21.993  18.743 -14.964  1.00  1.26           C  
ATOM   2666  CD  GLU A 171     -22.937  18.593 -16.117  1.00  1.26           C  
ATOM   2667  OE1 GLU A 171     -22.758  17.664 -16.871  1.00  1.26           O  
ATOM   2668  OE2 GLU A 171     -23.849  19.393 -16.244  1.00  1.26           O  
ATOM   2669  H   GLU A 171     -18.820  19.115 -14.688  1.00  1.26           H  
ATOM   2670  HA  GLU A 171     -20.675  17.760 -12.822  1.00  1.26           H  
ATOM   2671 1HB  GLU A 171     -20.393  17.754 -15.792  1.00  1.26           H  
ATOM   2672 2HB  GLU A 171     -21.497  16.663 -14.962  1.00  1.26           H  
ATOM   2673 1HG  GLU A 171     -22.544  18.755 -14.033  1.00  1.26           H  
ATOM   2674 2HG  GLU A 171     -21.462  19.692 -15.054  1.00  1.26           H  
ATOM   2675  N   VAL A 172     -19.861  15.405 -12.969  1.00  1.27           N  
ATOM   2676  CA  VAL A 172     -19.264  14.111 -12.725  1.00  1.27           C  
ATOM   2677  C   VAL A 172     -19.590  13.071 -13.787  1.00  1.27           C  
ATOM   2678  O   VAL A 172     -20.748  12.870 -14.164  1.00  1.27           O  
ATOM   2679  CB  VAL A 172     -19.769  13.604 -11.367  1.00  1.27           C  
ATOM   2680  CG1 VAL A 172     -19.226  12.213 -11.081  1.00  1.27           C  
ATOM   2681  CG2 VAL A 172     -19.395  14.615 -10.287  1.00  1.27           C  
ATOM   2682  H   VAL A 172     -20.812  15.536 -12.636  1.00  1.27           H  
ATOM   2683  HA  VAL A 172     -18.181  14.239 -12.681  1.00  1.27           H  
ATOM   2684  HB  VAL A 172     -20.852  13.521 -11.401  1.00  1.27           H  
ATOM   2685 1HG1 VAL A 172     -19.614  11.865 -10.125  1.00  1.27           H  
ATOM   2686 2HG1 VAL A 172     -19.545  11.527 -11.867  1.00  1.27           H  
ATOM   2687 3HG1 VAL A 172     -18.138  12.242 -11.044  1.00  1.27           H  
ATOM   2688 1HG2 VAL A 172     -19.775  14.275  -9.324  1.00  1.27           H  
ATOM   2689 2HG2 VAL A 172     -18.311  14.715 -10.239  1.00  1.27           H  
ATOM   2690 3HG2 VAL A 172     -19.842  15.584 -10.530  1.00  1.27           H  
ATOM   2691  N   CYS A 173     -18.562  12.417 -14.298  1.00  1.25           N  
ATOM   2692  CA  CYS A 173     -18.771  11.369 -15.277  1.00  1.25           C  
ATOM   2693  C   CYS A 173     -19.002  10.014 -14.572  1.00  1.25           C  
ATOM   2694  O   CYS A 173     -18.193   9.636 -13.726  1.00  1.25           O  
ATOM   2695  CB  CYS A 173     -17.567  11.283 -16.183  1.00  1.25           C  
ATOM   2696  SG  CYS A 173     -17.331  12.736 -17.190  1.00  1.25           S  
ATOM   2697  H   CYS A 173     -17.624  12.636 -13.986  1.00  1.25           H  
ATOM   2698  HA  CYS A 173     -19.603  11.658 -15.904  1.00  1.25           H  
ATOM   2699 1HB  CYS A 173     -16.673  11.145 -15.578  1.00  1.25           H  
ATOM   2700 2HB  CYS A 173     -17.651  10.437 -16.826  1.00  1.25           H  
ATOM   2701  HG  CYS A 173     -18.301  12.465 -18.070  1.00  1.25           H  
ATOM   2702  N   PRO A 174     -20.115   9.304 -14.842  1.00  1.19           N  
ATOM   2703  CA  PRO A 174     -20.452   7.979 -14.341  1.00  1.19           C  
ATOM   2704  C   PRO A 174     -19.415   6.958 -14.769  1.00  1.19           C  
ATOM   2705  O   PRO A 174     -18.741   7.140 -15.789  1.00  1.19           O  
ATOM   2706  CB  PRO A 174     -21.799   7.689 -15.005  1.00  1.19           C  
ATOM   2707  CG  PRO A 174     -22.361   9.035 -15.324  1.00  1.19           C  
ATOM   2708  CD  PRO A 174     -21.192   9.906 -15.626  1.00  1.19           C  
ATOM   2709  HA  PRO A 174     -20.542   8.015 -13.244  1.00  1.19           H  
ATOM   2710 1HB  PRO A 174     -21.644   7.060 -15.899  1.00  1.19           H  
ATOM   2711 2HB  PRO A 174     -22.441   7.117 -14.321  1.00  1.19           H  
ATOM   2712 1HG  PRO A 174     -23.030   8.969 -16.192  1.00  1.19           H  
ATOM   2713 2HG  PRO A 174     -22.961   9.402 -14.491  1.00  1.19           H  
ATOM   2714 1HD  PRO A 174     -20.974   9.920 -16.690  1.00  1.19           H  
ATOM   2715 2HD  PRO A 174     -21.454  10.877 -15.236  1.00  1.19           H  
ATOM   2716  N   ALA A 175     -19.261   5.888 -14.007  1.00  1.12           N  
ATOM   2717  CA  ALA A 175     -18.320   4.868 -14.433  1.00  1.12           C  
ATOM   2718  C   ALA A 175     -18.706   4.383 -15.825  1.00  1.12           C  
ATOM   2719  O   ALA A 175     -19.881   4.151 -16.104  1.00  1.12           O  
ATOM   2720  CB  ALA A 175     -18.306   3.707 -13.457  1.00  1.12           C  
ATOM   2721  H   ALA A 175     -19.801   5.768 -13.161  1.00  1.12           H  
ATOM   2722  HA  ALA A 175     -17.325   5.313 -14.485  1.00  1.12           H  
ATOM   2723 1HB  ALA A 175     -17.590   2.958 -13.795  1.00  1.12           H  
ATOM   2724 2HB  ALA A 175     -18.020   4.065 -12.469  1.00  1.12           H  
ATOM   2725 3HB  ALA A 175     -19.299   3.263 -13.409  1.00  1.12           H  
ATOM   2726  N   GLY A 176     -17.708   4.214 -16.687  1.00  1.06           N  
ATOM   2727  CA  GLY A 176     -17.910   3.737 -18.057  1.00  1.06           C  
ATOM   2728  C   GLY A 176     -18.287   4.845 -19.057  1.00  1.06           C  
ATOM   2729  O   GLY A 176     -18.424   4.579 -20.252  1.00  1.06           O  
ATOM   2730  H   GLY A 176     -16.772   4.429 -16.384  1.00  1.06           H  
ATOM   2731 1HA  GLY A 176     -16.998   3.245 -18.397  1.00  1.06           H  
ATOM   2732 2HA  GLY A 176     -18.689   2.977 -18.053  1.00  1.06           H  
ATOM   2733  N   TRP A 177     -18.404   6.086 -18.584  1.00  1.02           N  
ATOM   2734  CA  TRP A 177     -18.786   7.227 -19.420  1.00  1.02           C  
ATOM   2735  C   TRP A 177     -17.861   7.520 -20.583  1.00  1.02           C  
ATOM   2736  O   TRP A 177     -16.632   7.447 -20.461  1.00  1.02           O  
ATOM   2737  CB  TRP A 177     -18.831   8.489 -18.566  1.00  1.02           C  
ATOM   2738  CG  TRP A 177     -19.208   9.766 -19.289  1.00  1.02           C  
ATOM   2739  CD1 TRP A 177     -20.450  10.242 -19.449  1.00  1.02           C  
ATOM   2740  CD2 TRP A 177     -18.334  10.727 -19.945  1.00  1.02           C  
ATOM   2741  NE1 TRP A 177     -20.429  11.405 -20.170  1.00  1.02           N  
ATOM   2742  CE2 TRP A 177     -19.151  11.728 -20.456  1.00  1.02           C  
ATOM   2743  CE3 TRP A 177     -16.953  10.809 -20.140  1.00  1.02           C  
ATOM   2744  CZ2 TRP A 177     -18.644  12.809 -21.131  1.00  1.02           C  
ATOM   2745  CZ3 TRP A 177     -16.448  11.898 -20.834  1.00  1.02           C  
ATOM   2746  CH2 TRP A 177     -17.266  12.869 -21.304  1.00  1.02           C  
ATOM   2747  H   TRP A 177     -18.296   6.255 -17.581  1.00  1.02           H  
ATOM   2748  HA  TRP A 177     -19.783   7.032 -19.819  1.00  1.02           H  
ATOM   2749 1HB  TRP A 177     -19.557   8.342 -17.776  1.00  1.02           H  
ATOM   2750 2HB  TRP A 177     -17.865   8.619 -18.095  1.00  1.02           H  
ATOM   2751  HD1 TRP A 177     -21.348   9.751 -19.091  1.00  1.02           H  
ATOM   2752  HE1 TRP A 177     -21.269  11.930 -20.465  1.00  1.02           H  
ATOM   2753  HE3 TRP A 177     -16.294  10.033 -19.761  1.00  1.02           H  
ATOM   2754  HZ2 TRP A 177     -19.286  13.594 -21.526  1.00  1.02           H  
ATOM   2755  HZ3 TRP A 177     -15.374  11.958 -20.994  1.00  1.02           H  
ATOM   2756  HH2 TRP A 177     -16.830  13.710 -21.841  1.00  1.02           H  
ATOM   2757  N   LYS A 178     -18.479   7.865 -21.714  1.00  1.00           N  
ATOM   2758  CA  LYS A 178     -17.775   8.262 -22.922  1.00  1.00           C  
ATOM   2759  C   LYS A 178     -18.372   9.591 -23.380  1.00  1.00           C  
ATOM   2760  O   LYS A 178     -19.549   9.833 -23.098  1.00  1.00           O  
ATOM   2761  CB  LYS A 178     -17.901   7.188 -24.015  1.00  1.00           C  
ATOM   2762  CG  LYS A 178     -17.210   5.865 -23.682  1.00  1.00           C  
ATOM   2763  CD  LYS A 178     -17.265   4.883 -24.845  1.00  1.00           C  
ATOM   2764  CE  LYS A 178     -16.502   3.597 -24.516  1.00  1.00           C  
ATOM   2765  NZ  LYS A 178     -16.483   2.648 -25.670  1.00  1.00           N  
ATOM   2766  H   LYS A 178     -19.499   7.907 -21.717  1.00  1.00           H  
ATOM   2767  HA  LYS A 178     -16.727   8.387 -22.673  1.00  1.00           H  
ATOM   2768 1HB  LYS A 178     -18.957   6.975 -24.186  1.00  1.00           H  
ATOM   2769 2HB  LYS A 178     -17.490   7.554 -24.953  1.00  1.00           H  
ATOM   2770 1HG  LYS A 178     -16.174   6.062 -23.449  1.00  1.00           H  
ATOM   2771 2HG  LYS A 178     -17.680   5.409 -22.806  1.00  1.00           H  
ATOM   2772 1HD  LYS A 178     -18.304   4.632 -25.061  1.00  1.00           H  
ATOM   2773 2HD  LYS A 178     -16.825   5.340 -25.732  1.00  1.00           H  
ATOM   2774 1HE  LYS A 178     -15.473   3.853 -24.259  1.00  1.00           H  
ATOM   2775 2HE  LYS A 178     -16.967   3.108 -23.660  1.00  1.00           H  
ATOM   2776 1HZ  LYS A 178     -15.956   1.814 -25.422  1.00  1.00           H  
ATOM   2777 2HZ  LYS A 178     -17.426   2.390 -25.915  1.00  1.00           H  
ATOM   2778 3HZ  LYS A 178     -16.038   3.096 -26.467  1.00  1.00           H  
ATOM   2779  N   PRO A 179     -17.643  10.449 -24.104  1.00  1.00           N  
ATOM   2780  CA  PRO A 179     -18.161  11.695 -24.620  1.00  1.00           C  
ATOM   2781  C   PRO A 179     -19.453  11.457 -25.362  1.00  1.00           C  
ATOM   2782  O   PRO A 179     -19.567  10.540 -26.175  1.00  1.00           O  
ATOM   2783  CB  PRO A 179     -17.034  12.150 -25.547  1.00  1.00           C  
ATOM   2784  CG  PRO A 179     -15.789  11.580 -24.907  1.00  1.00           C  
ATOM   2785  CD  PRO A 179     -16.207  10.221 -24.386  1.00  1.00           C  
ATOM   2786  HA  PRO A 179     -18.313  12.411 -23.812  1.00  1.00           H  
ATOM   2787 1HB  PRO A 179     -17.207  11.773 -26.565  1.00  1.00           H  
ATOM   2788 2HB  PRO A 179     -17.018  13.247 -25.608  1.00  1.00           H  
ATOM   2789 1HG  PRO A 179     -14.979  11.518 -25.648  1.00  1.00           H  
ATOM   2790 2HG  PRO A 179     -15.438  12.245 -24.108  1.00  1.00           H  
ATOM   2791 1HD  PRO A 179     -16.059   9.449 -25.150  1.00  1.00           H  
ATOM   2792 2HD  PRO A 179     -15.626  10.032 -23.474  1.00  1.00           H  
ATOM   2793  N   GLY A 180     -20.424  12.310 -25.072  1.00  1.01           N  
ATOM   2794  CA  GLY A 180     -21.757  12.242 -25.643  1.00  1.01           C  
ATOM   2795  C   GLY A 180     -22.753  11.497 -24.742  1.00  1.01           C  
ATOM   2796  O   GLY A 180     -23.963  11.622 -24.937  1.00  1.01           O  
ATOM   2797  H   GLY A 180     -20.237  13.037 -24.398  1.00  1.01           H  
ATOM   2798 1HA  GLY A 180     -22.121  13.253 -25.824  1.00  1.01           H  
ATOM   2799 2HA  GLY A 180     -21.708  11.747 -26.613  1.00  1.01           H  
ATOM   2800  N   SER A 181     -22.264  10.733 -23.753  1.00  1.04           N  
ATOM   2801  CA  SER A 181     -23.172  10.016 -22.856  1.00  1.04           C  
ATOM   2802  C   SER A 181     -23.613  10.902 -21.669  1.00  1.04           C  
ATOM   2803  O   SER A 181     -23.022  11.957 -21.413  1.00  1.04           O  
ATOM   2804  CB  SER A 181     -22.551   8.673 -22.437  1.00  1.04           C  
ATOM   2805  OG  SER A 181     -21.415   8.822 -21.656  1.00  1.04           O  
ATOM   2806  H   SER A 181     -21.256  10.627 -23.624  1.00  1.04           H  
ATOM   2807  HA  SER A 181     -24.074   9.770 -23.419  1.00  1.04           H  
ATOM   2808 1HB  SER A 181     -23.287   8.084 -21.895  1.00  1.04           H  
ATOM   2809 2HB  SER A 181     -22.290   8.118 -23.336  1.00  1.04           H  
ATOM   2810  HG  SER A 181     -20.870   9.501 -22.111  1.00  1.04           H  
ATOM   2811  N   ASP A 182     -24.670  10.475 -20.964  1.00  1.09           N  
ATOM   2812  CA  ASP A 182     -25.228  11.211 -19.817  1.00  1.09           C  
ATOM   2813  C   ASP A 182     -24.290  11.349 -18.621  1.00  1.09           C  
ATOM   2814  O   ASP A 182     -23.520  10.438 -18.318  1.00  1.09           O  
ATOM   2815  CB  ASP A 182     -26.536  10.577 -19.345  1.00  1.09           C  
ATOM   2816  CG  ASP A 182     -27.706  10.785 -20.311  1.00  1.09           C  
ATOM   2817  OD1 ASP A 182     -27.565  11.530 -21.244  1.00  1.09           O  
ATOM   2818  OD2 ASP A 182     -28.749  10.202 -20.091  1.00  1.09           O  
ATOM   2819  H   ASP A 182     -25.103   9.604 -21.234  1.00  1.09           H  
ATOM   2820  HA  ASP A 182     -25.459  12.220 -20.160  1.00  1.09           H  
ATOM   2821 1HB  ASP A 182     -26.392   9.507 -19.194  1.00  1.09           H  
ATOM   2822 2HB  ASP A 182     -26.813  11.010 -18.384  1.00  1.09           H  
ATOM   2823  N   THR A 183     -24.414  12.477 -17.914  1.00  1.14           N  
ATOM   2824  CA  THR A 183     -23.614  12.780 -16.726  1.00  1.14           C  
ATOM   2825  C   THR A 183     -24.417  13.157 -15.485  1.00  1.14           C  
ATOM   2826  O   THR A 183     -25.637  13.333 -15.540  1.00  1.14           O  
ATOM   2827  CB  THR A 183     -22.615  13.899 -17.036  1.00  1.14           C  
ATOM   2828  OG1 THR A 183     -23.355  15.072 -17.436  1.00  1.14           O  
ATOM   2829  CG2 THR A 183     -21.673  13.453 -18.104  1.00  1.14           C  
ATOM   2830  H   THR A 183     -25.080  13.168 -18.233  1.00  1.14           H  
ATOM   2831  HA  THR A 183     -23.048  11.891 -16.481  1.00  1.14           H  
ATOM   2832  HB  THR A 183     -22.046  14.138 -16.135  1.00  1.14           H  
ATOM   2833  HG1 THR A 183     -22.913  15.903 -17.146  1.00  1.14           H  
ATOM   2834 1HG2 THR A 183     -20.979  14.197 -18.324  1.00  1.14           H  
ATOM   2835 2HG2 THR A 183     -21.145  12.570 -17.752  1.00  1.14           H  
ATOM   2836 3HG2 THR A 183     -22.226  13.216 -19.004  1.00  1.14           H  
ATOM   2837  N   ILE A 184     -23.702  13.269 -14.361  1.00  1.23           N  
ATOM   2838  CA  ILE A 184     -24.262  13.618 -13.066  1.00  1.23           C  
ATOM   2839  C   ILE A 184     -23.777  14.966 -12.517  1.00  1.23           C  
ATOM   2840  O   ILE A 184     -22.580  15.199 -12.361  1.00  1.23           O  
ATOM   2841  CB  ILE A 184     -23.891  12.499 -12.064  1.00  1.23           C  
ATOM   2842  CG1 ILE A 184     -24.512  11.192 -12.499  1.00  1.23           C  
ATOM   2843  CG2 ILE A 184     -24.275  12.860 -10.660  1.00  1.23           C  
ATOM   2844  CD1 ILE A 184     -24.012   9.992 -11.733  1.00  1.23           C  
ATOM   2845  H   ILE A 184     -22.696  13.110 -14.396  1.00  1.23           H  
ATOM   2846  HA  ILE A 184     -25.347  13.660 -13.162  1.00  1.23           H  
ATOM   2847  HB  ILE A 184     -22.812  12.346 -12.100  1.00  1.23           H  
ATOM   2848 1HG1 ILE A 184     -25.576  11.267 -12.351  1.00  1.23           H  
ATOM   2849 2HG1 ILE A 184     -24.317  11.036 -13.552  1.00  1.23           H  
ATOM   2850 1HG2 ILE A 184     -23.983  12.062  -9.979  1.00  1.23           H  
ATOM   2851 2HG2 ILE A 184     -23.763  13.768 -10.379  1.00  1.23           H  
ATOM   2852 3HG2 ILE A 184     -25.348  13.017 -10.598  1.00  1.23           H  
ATOM   2853 1HD1 ILE A 184     -24.508   9.094 -12.089  1.00  1.23           H  
ATOM   2854 2HD1 ILE A 184     -22.935   9.891 -11.879  1.00  1.23           H  
ATOM   2855 3HD1 ILE A 184     -24.228  10.124 -10.673  1.00  1.23           H  
ATOM   2856  N   LYS A 185     -24.698  15.864 -12.200  1.00  1.34           N  
ATOM   2857  CA  LYS A 185     -24.266  17.117 -11.593  1.00  1.34           C  
ATOM   2858  C   LYS A 185     -23.946  16.730 -10.146  1.00  1.34           C  
ATOM   2859  O   LYS A 185     -24.668  15.908  -9.588  1.00  1.34           O  
ATOM   2860  CB  LYS A 185     -25.354  18.187 -11.706  1.00  1.34           C  
ATOM   2861  CG  LYS A 185     -25.669  18.644 -13.135  1.00  1.34           C  
ATOM   2862  CD  LYS A 185     -26.736  19.734 -13.137  1.00  1.34           C  
ATOM   2863  CE  LYS A 185     -27.128  20.178 -14.558  1.00  1.34           C  
ATOM   2864  NZ  LYS A 185     -26.018  20.901 -15.273  1.00  1.34           N  
ATOM   2865  H   LYS A 185     -25.678  15.671 -12.363  1.00  1.34           H  
ATOM   2866  HA  LYS A 185     -23.366  17.466 -12.096  1.00  1.34           H  
ATOM   2867 1HB  LYS A 185     -26.247  17.804 -11.304  1.00  1.34           H  
ATOM   2868 2HB  LYS A 185     -25.095  19.063 -11.127  1.00  1.34           H  
ATOM   2869 1HG  LYS A 185     -24.775  19.045 -13.598  1.00  1.34           H  
ATOM   2870 2HG  LYS A 185     -26.013  17.796 -13.728  1.00  1.34           H  
ATOM   2871 1HD  LYS A 185     -27.625  19.366 -12.631  1.00  1.34           H  
ATOM   2872 2HD  LYS A 185     -26.364  20.599 -12.592  1.00  1.34           H  
ATOM   2873 1HE  LYS A 185     -27.411  19.303 -15.142  1.00  1.34           H  
ATOM   2874 2HE  LYS A 185     -27.985  20.845 -14.483  1.00  1.34           H  
ATOM   2875 1HZ  LYS A 185     -26.336  21.174 -16.187  1.00  1.34           H  
ATOM   2876 2HZ  LYS A 185     -25.754  21.720 -14.753  1.00  1.34           H  
ATOM   2877 3HZ  LYS A 185     -25.189  20.300 -15.396  1.00  1.34           H  
ATOM   2878  N   PRO A 186     -22.980  17.356  -9.464  1.00  1.48           N  
ATOM   2879  CA  PRO A 186     -22.509  16.979  -8.135  1.00  1.48           C  
ATOM   2880  C   PRO A 186     -23.447  17.299  -6.969  1.00  1.48           C  
ATOM   2881  O   PRO A 186     -23.132  18.122  -6.108  1.00  1.48           O  
ATOM   2882  CB  PRO A 186     -21.208  17.777  -8.037  1.00  1.48           C  
ATOM   2883  CG  PRO A 186     -21.467  19.019  -8.857  1.00  1.48           C  
ATOM   2884  CD  PRO A 186     -22.296  18.530 -10.032  1.00  1.48           C  
ATOM   2885  HA  PRO A 186     -22.286  15.902  -8.144  1.00  1.48           H  
ATOM   2886 1HB  PRO A 186     -20.982  17.999  -6.985  1.00  1.48           H  
ATOM   2887 2HB  PRO A 186     -20.370  17.179  -8.427  1.00  1.48           H  
ATOM   2888 1HG  PRO A 186     -21.987  19.775  -8.252  1.00  1.48           H  
ATOM   2889 2HG  PRO A 186     -20.509  19.467  -9.179  1.00  1.48           H  
ATOM   2890 1HD  PRO A 186     -22.995  19.307 -10.338  1.00  1.48           H  
ATOM   2891 2HD  PRO A 186     -21.623  18.233 -10.838  1.00  1.48           H  
ATOM   2892  N   ASP A 187     -24.583  16.606  -6.946  1.00  1.64           N  
ATOM   2893  CA  ASP A 187     -25.604  16.715  -5.901  1.00  1.64           C  
ATOM   2894  C   ASP A 187     -26.464  15.445  -5.819  1.00  1.64           C  
ATOM   2895  O   ASP A 187     -26.502  14.620  -6.741  1.00  1.64           O  
ATOM   2896  CB  ASP A 187     -26.493  17.952  -6.134  1.00  1.64           C  
ATOM   2897  CG  ASP A 187     -27.279  18.457  -4.869  1.00  1.64           C  
ATOM   2898  OD1 ASP A 187     -27.255  17.791  -3.848  1.00  1.64           O  
ATOM   2899  OD2 ASP A 187     -27.903  19.488  -4.965  1.00  1.64           O  
ATOM   2900  H   ASP A 187     -24.743  15.980  -7.731  1.00  1.64           H  
ATOM   2901  HA  ASP A 187     -25.097  16.840  -4.943  1.00  1.64           H  
ATOM   2902 1HB  ASP A 187     -25.870  18.773  -6.494  1.00  1.64           H  
ATOM   2903 2HB  ASP A 187     -27.213  17.731  -6.922  1.00  1.64           H  
ATOM   2904  N   VAL A 188     -27.185  15.314  -4.713  1.00  1.79           N  
ATOM   2905  CA  VAL A 188     -28.040  14.155  -4.471  1.00  1.79           C  
ATOM   2906  C   VAL A 188     -29.232  14.110  -5.396  1.00  1.79           C  
ATOM   2907  O   VAL A 188     -29.513  13.079  -6.008  1.00  1.79           O  
ATOM   2908  CB  VAL A 188     -28.546  14.152  -3.027  1.00  1.79           C  
ATOM   2909  CG1 VAL A 188     -29.564  13.037  -2.847  1.00  1.79           C  
ATOM   2910  CG2 VAL A 188     -27.370  13.979  -2.088  1.00  1.79           C  
ATOM   2911  H   VAL A 188     -27.127  16.068  -4.027  1.00  1.79           H  
ATOM   2912  HA  VAL A 188     -27.444  13.256  -4.630  1.00  1.79           H  
ATOM   2913  HB  VAL A 188     -29.044  15.100  -2.816  1.00  1.79           H  
ATOM   2914 1HG1 VAL A 188     -29.931  13.042  -1.822  1.00  1.79           H  
ATOM   2915 2HG1 VAL A 188     -30.397  13.194  -3.533  1.00  1.79           H  
ATOM   2916 3HG1 VAL A 188     -29.093  12.078  -3.060  1.00  1.79           H  
ATOM   2917 1HG2 VAL A 188     -27.724  13.985  -1.058  1.00  1.79           H  
ATOM   2918 2HG2 VAL A 188     -26.874  13.033  -2.297  1.00  1.79           H  
ATOM   2919 3HG2 VAL A 188     -26.668  14.802  -2.237  1.00  1.79           H  
ATOM   2920  N   GLN A 189     -29.920  15.238  -5.538  1.00  1.91           N  
ATOM   2921  CA  GLN A 189     -31.088  15.263  -6.405  1.00  1.91           C  
ATOM   2922  C   GLN A 189     -30.692  14.972  -7.833  1.00  1.91           C  
ATOM   2923  O   GLN A 189     -31.412  14.301  -8.562  1.00  1.91           O  
ATOM   2924  CB  GLN A 189     -31.798  16.613  -6.340  1.00  1.91           C  
ATOM   2925  CG  GLN A 189     -33.105  16.687  -7.163  1.00  1.91           C  
ATOM   2926  CD  GLN A 189     -34.210  15.749  -6.659  1.00  1.91           C  
ATOM   2927  OE1 GLN A 189     -34.524  15.754  -5.460  1.00  1.91           O  
ATOM   2928  NE2 GLN A 189     -34.822  14.965  -7.559  1.00  1.91           N  
ATOM   2929  H   GLN A 189     -29.637  16.067  -5.029  1.00  1.91           H  
ATOM   2930  HA  GLN A 189     -31.779  14.486  -6.080  1.00  1.91           H  
ATOM   2931 1HB  GLN A 189     -32.034  16.851  -5.303  1.00  1.91           H  
ATOM   2932 2HB  GLN A 189     -31.127  17.391  -6.709  1.00  1.91           H  
ATOM   2933 1HG  GLN A 189     -33.484  17.705  -7.130  1.00  1.91           H  
ATOM   2934 2HG  GLN A 189     -32.880  16.408  -8.201  1.00  1.91           H  
ATOM   2935 1HE2 GLN A 189     -35.551  14.351  -7.274  1.00  1.91           H  
ATOM   2936 2HE2 GLN A 189     -34.558  14.978  -8.563  1.00  1.91           H  
ATOM   2937  N   LYS A 190     -29.523  15.439  -8.240  1.00  1.96           N  
ATOM   2938  CA  LYS A 190     -29.139  15.220  -9.615  1.00  1.96           C  
ATOM   2939  C   LYS A 190     -28.671  13.799  -9.849  1.00  1.96           C  
ATOM   2940  O   LYS A 190     -28.918  13.238 -10.922  1.00  1.96           O  
ATOM   2941  CB  LYS A 190     -28.162  16.282 -10.049  1.00  1.96           C  
ATOM   2942  CG  LYS A 190     -28.875  17.635 -10.094  1.00  1.96           C  
ATOM   2943  CD  LYS A 190     -30.001  17.539 -11.127  1.00  1.96           C  
ATOM   2944  CE  LYS A 190     -30.859  18.775 -11.224  1.00  1.96           C  
ATOM   2945  NZ  LYS A 190     -31.985  18.545 -12.182  1.00  1.96           N  
ATOM   2946  H   LYS A 190     -28.925  15.956  -7.612  1.00  1.96           H  
ATOM   2947  HA  LYS A 190     -30.028  15.358 -10.229  1.00  1.96           H  
ATOM   2948 1HB  LYS A 190     -27.324  16.330  -9.346  1.00  1.96           H  
ATOM   2949 2HB  LYS A 190     -27.769  16.041 -11.032  1.00  1.96           H  
ATOM   2950 1HG  LYS A 190     -29.309  17.847  -9.116  1.00  1.96           H  
ATOM   2951 2HG  LYS A 190     -28.197  18.438 -10.352  1.00  1.96           H  
ATOM   2952 1HD  LYS A 190     -29.569  17.338 -12.108  1.00  1.96           H  
ATOM   2953 2HD  LYS A 190     -30.662  16.707 -10.870  1.00  1.96           H  
ATOM   2954 1HE  LYS A 190     -31.273  18.994 -10.240  1.00  1.96           H  
ATOM   2955 2HE  LYS A 190     -30.266  19.625 -11.560  1.00  1.96           H  
ATOM   2956 1HZ  LYS A 190     -32.578  19.357 -12.230  1.00  1.96           H  
ATOM   2957 2HZ  LYS A 190     -31.621  18.340 -13.094  1.00  1.96           H  
ATOM   2958 3HZ  LYS A 190     -32.535  17.722 -11.845  1.00  1.96           H  
ATOM   2959  N   SER A 191     -28.073  13.171  -8.835  1.00  1.96           N  
ATOM   2960  CA  SER A 191     -27.728  11.774  -8.993  1.00  1.96           C  
ATOM   2961  C   SER A 191     -29.037  11.004  -9.175  1.00  1.96           C  
ATOM   2962  O   SER A 191     -29.157  10.171 -10.075  1.00  1.96           O  
ATOM   2963  CB  SER A 191     -26.993  11.261  -7.772  1.00  1.96           C  
ATOM   2964  OG  SER A 191     -25.754  11.893  -7.618  1.00  1.96           O  
ATOM   2965  H   SER A 191     -27.828  13.662  -7.974  1.00  1.96           H  
ATOM   2966  HA  SER A 191     -27.113  11.644  -9.882  1.00  1.96           H  
ATOM   2967 1HB  SER A 191     -27.603  11.436  -6.885  1.00  1.96           H  
ATOM   2968 2HB  SER A 191     -26.849  10.187  -7.863  1.00  1.96           H  
ATOM   2969  HG  SER A 191     -25.959  12.840  -7.451  1.00  1.96           H  
ATOM   2970  N   LYS A 192     -30.060  11.360  -8.384  1.00  1.94           N  
ATOM   2971  CA  LYS A 192     -31.352  10.704  -8.500  1.00  1.94           C  
ATOM   2972  C   LYS A 192     -32.009  10.961  -9.856  1.00  1.94           C  
ATOM   2973  O   LYS A 192     -32.553  10.028 -10.456  1.00  1.94           O  
ATOM   2974  CB  LYS A 192     -32.293  11.169  -7.386  1.00  1.94           C  
ATOM   2975  CG  LYS A 192     -31.948  10.666  -5.989  1.00  1.94           C  
ATOM   2976  CD  LYS A 192     -32.920  11.229  -4.959  1.00  1.94           C  
ATOM   2977  CE  LYS A 192     -32.627  10.711  -3.561  1.00  1.94           C  
ATOM   2978  NZ  LYS A 192     -33.552  11.301  -2.553  1.00  1.94           N  
ATOM   2979  H   LYS A 192     -29.918  12.070  -7.661  1.00  1.94           H  
ATOM   2980  HA  LYS A 192     -31.200   9.630  -8.400  1.00  1.94           H  
ATOM   2981 1HB  LYS A 192     -32.294  12.256  -7.348  1.00  1.94           H  
ATOM   2982 2HB  LYS A 192     -33.309  10.856  -7.618  1.00  1.94           H  
ATOM   2983 1HG  LYS A 192     -31.991   9.578  -5.968  1.00  1.94           H  
ATOM   2984 2HG  LYS A 192     -30.936  10.979  -5.734  1.00  1.94           H  
ATOM   2985 1HD  LYS A 192     -32.839  12.320  -4.953  1.00  1.94           H  
ATOM   2986 2HD  LYS A 192     -33.939  10.962  -5.233  1.00  1.94           H  
ATOM   2987 1HE  LYS A 192     -32.738   9.628  -3.551  1.00  1.94           H  
ATOM   2988 2HE  LYS A 192     -31.605  10.961  -3.294  1.00  1.94           H  
ATOM   2989 1HZ  LYS A 192     -33.332  10.937  -1.636  1.00  1.94           H  
ATOM   2990 2HZ  LYS A 192     -33.448  12.307  -2.550  1.00  1.94           H  
ATOM   2991 3HZ  LYS A 192     -34.505  11.062  -2.790  1.00  1.94           H  
ATOM   2992  N   ASP A 193     -31.931  12.197 -10.378  1.00  1.96           N  
ATOM   2993  CA  ASP A 193     -32.548  12.484 -11.675  1.00  1.96           C  
ATOM   2994  C   ASP A 193     -31.863  11.659 -12.769  1.00  1.96           C  
ATOM   2995  O   ASP A 193     -32.521  11.095 -13.650  1.00  1.96           O  
ATOM   2996  CB  ASP A 193     -32.475  13.984 -12.030  1.00  1.96           C  
ATOM   2997  CG  ASP A 193     -33.419  14.926 -11.154  1.00  1.96           C  
ATOM   2998  OD1 ASP A 193     -34.263  14.411 -10.443  1.00  1.96           O  
ATOM   2999  OD2 ASP A 193     -33.295  16.157 -11.252  1.00  1.96           O  
ATOM   3000  H   ASP A 193     -31.485  12.943  -9.847  1.00  1.96           H  
ATOM   3001  HA  ASP A 193     -33.597  12.195 -11.629  1.00  1.96           H  
ATOM   3002 1HB  ASP A 193     -31.444  14.315 -11.906  1.00  1.96           H  
ATOM   3003 2HB  ASP A 193     -32.729  14.115 -13.080  1.00  1.96           H  
ATOM   3004  N   PHE A 194     -30.537  11.531 -12.672  1.00  2.05           N  
ATOM   3005  CA  PHE A 194     -29.757  10.736 -13.614  1.00  2.05           C  
ATOM   3006  C   PHE A 194     -30.240   9.292 -13.624  1.00  2.05           C  
ATOM   3007  O   PHE A 194     -30.564   8.739 -14.683  1.00  2.05           O  
ATOM   3008  CB  PHE A 194     -28.272  10.782 -13.230  1.00  2.05           C  
ATOM   3009  CG  PHE A 194     -27.369   9.883 -14.005  1.00  2.05           C  
ATOM   3010  CD1 PHE A 194     -26.859  10.233 -15.236  1.00  2.05           C  
ATOM   3011  CD2 PHE A 194     -27.024   8.661 -13.471  1.00  2.05           C  
ATOM   3012  CE1 PHE A 194     -26.020   9.367 -15.902  1.00  2.05           C  
ATOM   3013  CE2 PHE A 194     -26.196   7.801 -14.139  1.00  2.05           C  
ATOM   3014  CZ  PHE A 194     -25.695   8.154 -15.354  1.00  2.05           C  
ATOM   3015  H   PHE A 194     -30.041  12.025 -11.928  1.00  2.05           H  
ATOM   3016  HA  PHE A 194     -29.882  11.156 -14.611  1.00  2.05           H  
ATOM   3017 1HB  PHE A 194     -27.908  11.804 -13.344  1.00  2.05           H  
ATOM   3018 2HB  PHE A 194     -28.159  10.532 -12.196  1.00  2.05           H  
ATOM   3019  HD1 PHE A 194     -27.116  11.200 -15.671  1.00  2.05           H  
ATOM   3020  HD2 PHE A 194     -27.423   8.386 -12.499  1.00  2.05           H  
ATOM   3021  HE1 PHE A 194     -25.611   9.636 -16.858  1.00  2.05           H  
ATOM   3022  HE2 PHE A 194     -25.935   6.842 -13.705  1.00  2.05           H  
ATOM   3023  HZ  PHE A 194     -25.035   7.473 -15.888  1.00  2.05           H  
ATOM   3024  N   PHE A 195     -30.327   8.692 -12.435  1.00  2.22           N  
ATOM   3025  CA  PHE A 195     -30.729   7.298 -12.333  1.00  2.22           C  
ATOM   3026  C   PHE A 195     -32.210   7.094 -12.639  1.00  2.22           C  
ATOM   3027  O   PHE A 195     -32.612   6.017 -13.079  1.00  2.22           O  
ATOM   3028  CB  PHE A 195     -30.384   6.743 -10.954  1.00  2.22           C  
ATOM   3029  CG  PHE A 195     -28.901   6.531 -10.767  1.00  2.22           C  
ATOM   3030  CD1 PHE A 195     -28.178   7.279  -9.850  1.00  2.22           C  
ATOM   3031  CD2 PHE A 195     -28.221   5.597 -11.535  1.00  2.22           C  
ATOM   3032  CE1 PHE A 195     -26.816   7.105  -9.701  1.00  2.22           C  
ATOM   3033  CE2 PHE A 195     -26.858   5.416 -11.386  1.00  2.22           C  
ATOM   3034  CZ  PHE A 195     -26.154   6.173 -10.469  1.00  2.22           C  
ATOM   3035  H   PHE A 195     -30.068   9.210 -11.592  1.00  2.22           H  
ATOM   3036  HA  PHE A 195     -30.157   6.732 -13.071  1.00  2.22           H  
ATOM   3037 1HB  PHE A 195     -30.729   7.446 -10.190  1.00  2.22           H  
ATOM   3038 2HB  PHE A 195     -30.896   5.798 -10.796  1.00  2.22           H  
ATOM   3039  HD1 PHE A 195     -28.698   8.012  -9.243  1.00  2.22           H  
ATOM   3040  HD2 PHE A 195     -28.776   5.005 -12.268  1.00  2.22           H  
ATOM   3041  HE1 PHE A 195     -26.267   7.706  -8.976  1.00  2.22           H  
ATOM   3042  HE2 PHE A 195     -26.337   4.678 -11.996  1.00  2.22           H  
ATOM   3043  HZ  PHE A 195     -25.081   6.033 -10.354  1.00  2.22           H  
ATOM   3044  N   SER A 196     -33.034   8.113 -12.394  1.00  2.49           N  
ATOM   3045  CA  SER A 196     -34.453   8.023 -12.694  1.00  2.49           C  
ATOM   3046  C   SER A 196     -34.655   7.962 -14.206  1.00  2.49           C  
ATOM   3047  O   SER A 196     -35.495   7.210 -14.702  1.00  2.49           O  
ATOM   3048  CB  SER A 196     -35.190   9.216 -12.122  1.00  2.49           C  
ATOM   3049  OG  SER A 196     -35.129   9.217 -10.721  1.00  2.49           O  
ATOM   3050  H   SER A 196     -32.678   8.968 -11.975  1.00  2.49           H  
ATOM   3051  HA  SER A 196     -34.850   7.110 -12.250  1.00  2.49           H  
ATOM   3052 1HB  SER A 196     -34.750  10.132 -12.509  1.00  2.49           H  
ATOM   3053 2HB  SER A 196     -36.227   9.188 -12.446  1.00  2.49           H  
ATOM   3054  HG  SER A 196     -34.185   9.387 -10.504  1.00  2.49           H  
ATOM   3055  N   LYS A 197     -33.869   8.764 -14.938  1.00  2.84           N  
ATOM   3056  CA  LYS A 197     -33.928   8.815 -16.395  1.00  2.84           C  
ATOM   3057  C   LYS A 197     -33.564   7.478 -17.043  1.00  2.84           C  
ATOM   3058  O   LYS A 197     -34.299   6.991 -17.908  1.00  2.84           O  
ATOM   3059  CB  LYS A 197     -32.998   9.916 -16.916  1.00  2.84           C  
ATOM   3060  CG  LYS A 197     -32.966  10.096 -18.437  1.00  2.84           C  
ATOM   3061  CD  LYS A 197     -32.041  11.260 -18.816  1.00  2.84           C  
ATOM   3062  CE  LYS A 197     -32.027  11.531 -20.323  1.00  2.84           C  
ATOM   3063  NZ  LYS A 197     -31.330  10.454 -21.078  1.00  2.84           N  
ATOM   3064  H   LYS A 197     -33.217   9.386 -14.459  1.00  2.84           H  
ATOM   3065  HA  LYS A 197     -34.948   9.058 -16.686  1.00  2.84           H  
ATOM   3066 1HB  LYS A 197     -33.280  10.867 -16.465  1.00  2.84           H  
ATOM   3067 2HB  LYS A 197     -31.978   9.702 -16.594  1.00  2.84           H  
ATOM   3068 1HG  LYS A 197     -32.590   9.179 -18.900  1.00  2.84           H  
ATOM   3069 2HG  LYS A 197     -33.969  10.292 -18.810  1.00  2.84           H  
ATOM   3070 1HD  LYS A 197     -32.353  12.162 -18.289  1.00  2.84           H  
ATOM   3071 2HD  LYS A 197     -31.019  11.016 -18.507  1.00  2.84           H  
ATOM   3072 1HE  LYS A 197     -33.051  11.607 -20.682  1.00  2.84           H  
ATOM   3073 2HE  LYS A 197     -31.514  12.474 -20.509  1.00  2.84           H  
ATOM   3074 1HZ  LYS A 197     -31.326  10.663 -22.058  1.00  2.84           H  
ATOM   3075 2HZ  LYS A 197     -30.354  10.386 -20.750  1.00  2.84           H  
ATOM   3076 3HZ  LYS A 197     -31.785   9.574 -20.926  1.00  2.84           H  
ATOM   3077  N   GLN A 198     -32.431   6.892 -16.634  1.00  3.22           N  
ATOM   3078  CA  GLN A 198     -31.997   5.614 -17.205  1.00  3.22           C  
ATOM   3079  C   GLN A 198     -30.831   5.001 -16.431  1.00  3.22           C  
ATOM   3080  O   GLN A 198     -30.927   3.861 -15.973  1.00  3.22           O  
ATOM   3081  OXT GLN A 198     -29.717   5.508 -16.546  1.00  3.22           O  
ATOM   3082  CB  GLN A 198     -31.610   5.775 -18.689  1.00  3.22           C  
ATOM   3083  CG  GLN A 198     -31.237   4.469 -19.385  1.00  3.22           C  
ATOM   3084  CD  GLN A 198     -31.006   4.640 -20.891  1.00  3.22           C  
ATOM   3085  OE1 GLN A 198     -30.623   5.712 -21.370  1.00  3.22           O  
ATOM   3086  NE2 GLN A 198     -31.242   3.570 -21.644  1.00  3.22           N  
ATOM   3087  H   GLN A 198     -31.866   7.354 -15.916  1.00  3.22           H  
ATOM   3088  HA  GLN A 198     -32.834   4.918 -17.145  1.00  3.22           H  
ATOM   3089 1HB  GLN A 198     -32.429   6.211 -19.253  1.00  3.22           H  
ATOM   3090 2HB  GLN A 198     -30.761   6.457 -18.769  1.00  3.22           H  
ATOM   3091 1HG  GLN A 198     -30.322   4.081 -18.941  1.00  3.22           H  
ATOM   3092 2HG  GLN A 198     -32.051   3.756 -19.246  1.00  3.22           H  
ATOM   3093 1HE2 GLN A 198     -31.111   3.616 -22.635  1.00  3.22           H  
ATOM   3094 2HE2 GLN A 198     -31.552   2.718 -21.221  1.00  3.22           H  
TER    3095
ENDMDL

REMARK ID 209170 MODEL 4 2022-02-12_00000026_1_11
PFRMAT TS
TARGET 2022-02-12_00000026_1_11
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -1.788   0.929  -2.137  1.00  7.08           N  
ATOM      2  CA  MET A   1      -0.400   0.494  -2.034  1.00  7.08           C  
ATOM      3  C   MET A   1       0.571   1.652  -2.057  1.00  7.08           C  
ATOM      4  O   MET A   1       0.954   2.120  -3.126  1.00  7.08           O  
ATOM      5  CB  MET A   1      -0.028  -0.441  -3.182  1.00  7.08           C  
ATOM      6  CG  MET A   1      -0.721  -1.781  -3.199  1.00  7.08           C  
ATOM      7  SD  MET A   1      -0.234  -2.761  -4.637  1.00  7.08           S  
ATOM      8  CE  MET A   1       1.486  -3.105  -4.247  1.00  7.08           C  
ATOM      9 1H   MET A   1      -2.368   0.353  -1.545  1.00  7.08           H  
ATOM     10 2H   MET A   1      -1.858   1.893  -1.845  1.00  7.08           H  
ATOM     11 3H   MET A   1      -2.095   0.845  -3.095  1.00  7.08           H  
ATOM     12  HA  MET A   1      -0.273  -0.031  -1.088  1.00  7.08           H  
ATOM     13 1HB  MET A   1      -0.245   0.052  -4.129  1.00  7.08           H  
ATOM     14 2HB  MET A   1       1.046  -0.625  -3.156  1.00  7.08           H  
ATOM     15 1HG  MET A   1      -0.469  -2.339  -2.297  1.00  7.08           H  
ATOM     16 2HG  MET A   1      -1.801  -1.638  -3.225  1.00  7.08           H  
ATOM     17 1HE  MET A   1       1.928  -3.703  -5.046  1.00  7.08           H  
ATOM     18 2HE  MET A   1       2.034  -2.166  -4.155  1.00  7.08           H  
ATOM     19 3HE  MET A   1       1.546  -3.654  -3.308  1.00  7.08           H  
ATOM     20  N   ALA A   2       1.016   2.110  -0.886  1.00  6.11           N  
ATOM     21  CA  ALA A   2       2.016   3.182  -0.882  1.00  6.11           C  
ATOM     22  C   ALA A   2       3.264   2.712  -1.619  1.00  6.11           C  
ATOM     23  O   ALA A   2       3.892   3.481  -2.347  1.00  6.11           O  
ATOM     24  CB  ALA A   2       2.378   3.591   0.532  1.00  6.11           C  
ATOM     25  H   ALA A   2       0.687   1.727  -0.010  1.00  6.11           H  
ATOM     26  HA  ALA A   2       1.607   4.042  -1.413  1.00  6.11           H  
ATOM     27 1HB  ALA A   2       3.119   4.392   0.494  1.00  6.11           H  
ATOM     28 2HB  ALA A   2       1.489   3.942   1.054  1.00  6.11           H  
ATOM     29 3HB  ALA A   2       2.797   2.737   1.062  1.00  6.11           H  
ATOM     30  N   ALA A   3       3.581   1.427  -1.443  1.00  5.02           N  
ATOM     31  CA  ALA A   3       4.709   0.787  -2.090  1.00  5.02           C  
ATOM     32  C   ALA A   3       5.960   1.641  -1.943  1.00  5.02           C  
ATOM     33  O   ALA A   3       6.317   2.043  -0.836  1.00  5.02           O  
ATOM     34  CB  ALA A   3       4.363   0.523  -3.551  1.00  5.02           C  
ATOM     35  H   ALA A   3       3.006   0.876  -0.828  1.00  5.02           H  
ATOM     36  HA  ALA A   3       4.893  -0.166  -1.595  1.00  5.02           H  
ATOM     37 1HB  ALA A   3       5.187   0.003  -4.044  1.00  5.02           H  
ATOM     38 2HB  ALA A   3       3.474  -0.102  -3.601  1.00  5.02           H  
ATOM     39 3HB  ALA A   3       4.164   1.466  -4.063  1.00  5.02           H  
ATOM     40  N   GLY A   4       6.617   1.925  -3.062  1.00  3.97           N  
ATOM     41  CA  GLY A   4       7.827   2.734  -3.100  1.00  3.97           C  
ATOM     42  C   GLY A   4       7.544   4.216  -3.371  1.00  3.97           C  
ATOM     43  O   GLY A   4       8.439   4.983  -3.725  1.00  3.97           O  
ATOM     44  H   GLY A   4       6.276   1.560  -3.938  1.00  3.97           H  
ATOM     45 1HA  GLY A   4       8.365   2.631  -2.159  1.00  3.97           H  
ATOM     46 2HA  GLY A   4       8.475   2.337  -3.870  1.00  3.97           H  
ATOM     47  N   ASN A   5       6.301   4.650  -3.244  1.00  3.09           N  
ATOM     48  CA  ASN A   5       6.042   6.029  -3.599  1.00  3.09           C  
ATOM     49  C   ASN A   5       6.524   6.974  -2.506  1.00  3.09           C  
ATOM     50  O   ASN A   5       5.847   7.202  -1.504  1.00  3.09           O  
ATOM     51  CB  ASN A   5       4.572   6.253  -3.887  1.00  3.09           C  
ATOM     52  CG  ASN A   5       4.268   7.650  -4.443  1.00  3.09           C  
ATOM     53  OD1 ASN A   5       5.000   8.646  -4.272  1.00  3.09           O  
ATOM     54  ND2 ASN A   5       3.155   7.732  -5.138  1.00  3.09           N  
ATOM     55  H   ASN A   5       5.544   4.045  -2.924  1.00  3.09           H  
ATOM     56  HA  ASN A   5       6.605   6.266  -4.499  1.00  3.09           H  
ATOM     57 1HB  ASN A   5       4.226   5.500  -4.598  1.00  3.09           H  
ATOM     58 2HB  ASN A   5       4.003   6.109  -2.966  1.00  3.09           H  
ATOM     59 1HD2 ASN A   5       2.878   8.604  -5.542  1.00  3.09           H  
ATOM     60 2HD2 ASN A   5       2.585   6.918  -5.263  1.00  3.09           H  
ATOM     61  N   ALA A   6       7.688   7.561  -2.756  1.00  2.44           N  
ATOM     62  CA  ALA A   6       8.378   8.512  -1.872  1.00  2.44           C  
ATOM     63  C   ALA A   6       7.574   9.780  -1.585  1.00  2.44           C  
ATOM     64  O   ALA A   6       7.867  10.493  -0.631  1.00  2.44           O  
ATOM     65  CB  ALA A   6       9.699   8.933  -2.476  1.00  2.44           C  
ATOM     66  H   ALA A   6       8.165   7.226  -3.590  1.00  2.44           H  
ATOM     67  HA  ALA A   6       8.559   8.006  -0.925  1.00  2.44           H  
ATOM     68 1HB  ALA A   6      10.202   9.598  -1.790  1.00  2.44           H  
ATOM     69 2HB  ALA A   6      10.297   8.068  -2.632  1.00  2.44           H  
ATOM     70 3HB  ALA A   6       9.528   9.441  -3.424  1.00  2.44           H  
ATOM     71  N   GLN A   7       6.624  10.098  -2.450  1.00  1.98           N  
ATOM     72  CA  GLN A   7       5.796  11.296  -2.358  1.00  1.98           C  
ATOM     73  C   GLN A   7       6.615  12.585  -2.139  1.00  1.98           C  
ATOM     74  O   GLN A   7       7.679  12.763  -2.724  1.00  1.98           O  
ATOM     75  CB  GLN A   7       4.782  11.111  -1.211  1.00  1.98           C  
ATOM     76  CG  GLN A   7       3.763  10.006  -1.420  1.00  1.98           C  
ATOM     77  CD  GLN A   7       2.849   9.812  -0.204  1.00  1.98           C  
ATOM     78  OE1 GLN A   7       2.555  10.755   0.548  1.00  1.98           O  
ATOM     79  NE2 GLN A   7       2.394   8.580   0.002  1.00  1.98           N  
ATOM     80  H   GLN A   7       6.402   9.442  -3.196  1.00  1.98           H  
ATOM     81  HA  GLN A   7       5.249  11.400  -3.295  1.00  1.98           H  
ATOM     82 1HB  GLN A   7       5.301  10.933  -0.278  1.00  1.98           H  
ATOM     83 2HB  GLN A   7       4.178  11.997  -1.097  1.00  1.98           H  
ATOM     84 1HG  GLN A   7       3.145  10.253  -2.282  1.00  1.98           H  
ATOM     85 2HG  GLN A   7       4.285   9.078  -1.599  1.00  1.98           H  
ATOM     86 1HE2 GLN A   7       1.796   8.388   0.777  1.00  1.98           H  
ATOM     87 2HE2 GLN A   7       2.651   7.838  -0.620  1.00  1.98           H  
ATOM     88  N   ILE A   8       6.091  13.505  -1.331  1.00  1.70           N  
ATOM     89  CA  ILE A   8       6.715  14.804  -1.092  1.00  1.70           C  
ATOM     90  C   ILE A   8       6.778  15.135   0.402  1.00  1.70           C  
ATOM     91  O   ILE A   8       5.813  14.893   1.131  1.00  1.70           O  
ATOM     92  CB  ILE A   8       5.990  15.914  -1.894  1.00  1.70           C  
ATOM     93  CG1 ILE A   8       6.089  15.626  -3.433  1.00  1.70           C  
ATOM     94  CG2 ILE A   8       6.590  17.242  -1.580  1.00  1.70           C  
ATOM     95  CD1 ILE A   8       5.269  16.547  -4.281  1.00  1.70           C  
ATOM     96  H   ILE A   8       5.225  13.316  -0.859  1.00  1.70           H  
ATOM     97  HA  ILE A   8       7.741  14.764  -1.459  1.00  1.70           H  
ATOM     98  HB  ILE A   8       4.935  15.926  -1.630  1.00  1.70           H  
ATOM     99 1HG1 ILE A   8       7.136  15.706  -3.736  1.00  1.70           H  
ATOM    100 2HG1 ILE A   8       5.743  14.628  -3.641  1.00  1.70           H  
ATOM    101 1HG2 ILE A   8       6.082  18.021  -2.148  1.00  1.70           H  
ATOM    102 2HG2 ILE A   8       6.499  17.456  -0.521  1.00  1.70           H  
ATOM    103 3HG2 ILE A   8       7.623  17.207  -1.852  1.00  1.70           H  
ATOM    104 1HD1 ILE A   8       5.391  16.282  -5.330  1.00  1.70           H  
ATOM    105 2HD1 ILE A   8       4.219  16.458  -4.006  1.00  1.70           H  
ATOM    106 3HD1 ILE A   8       5.598  17.577  -4.125  1.00  1.70           H  
ATOM    107  N   GLY A   9       7.922  15.648   0.877  1.00  1.53           N  
ATOM    108  CA  GLY A   9       8.065  16.013   2.284  1.00  1.53           C  
ATOM    109  C   GLY A   9       8.452  14.832   3.172  1.00  1.53           C  
ATOM    110  O   GLY A   9       8.448  14.937   4.397  1.00  1.53           O  
ATOM    111  H   GLY A   9       8.693  15.860   0.248  1.00  1.53           H  
ATOM    112 1HA  GLY A   9       8.791  16.812   2.376  1.00  1.53           H  
ATOM    113 2HA  GLY A   9       7.120  16.425   2.635  1.00  1.53           H  
ATOM    114  N   LYS A  10       8.801  13.710   2.550  1.00  1.44           N  
ATOM    115  CA  LYS A  10       9.105  12.478   3.270  1.00  1.44           C  
ATOM    116  C   LYS A  10      10.571  12.212   3.654  1.00  1.44           C  
ATOM    117  O   LYS A  10      10.841  11.160   4.222  1.00  1.44           O  
ATOM    118  CB  LYS A  10       8.594  11.293   2.458  1.00  1.44           C  
ATOM    119  CG  LYS A  10       7.091  11.345   2.138  1.00  1.44           C  
ATOM    120  CD  LYS A  10       6.201  11.381   3.355  1.00  1.44           C  
ATOM    121  CE  LYS A  10       4.736  11.332   2.920  1.00  1.44           C  
ATOM    122  NZ  LYS A  10       3.796  11.451   4.067  1.00  1.44           N  
ATOM    123  H   LYS A  10       8.797  13.702   1.542  1.00  1.44           H  
ATOM    124  HA  LYS A  10       8.539  12.505   4.201  1.00  1.44           H  
ATOM    125 1HB  LYS A  10       9.133  11.246   1.510  1.00  1.44           H  
ATOM    126 2HB  LYS A  10       8.795  10.367   2.996  1.00  1.44           H  
ATOM    127 1HG  LYS A  10       6.880  12.213   1.509  1.00  1.44           H  
ATOM    128 2HG  LYS A  10       6.824  10.451   1.581  1.00  1.44           H  
ATOM    129 1HD  LYS A  10       6.418  10.529   3.997  1.00  1.44           H  
ATOM    130 2HD  LYS A  10       6.381  12.301   3.913  1.00  1.44           H  
ATOM    131 1HE  LYS A  10       4.548  12.148   2.219  1.00  1.44           H  
ATOM    132 2HE  LYS A  10       4.555  10.386   2.411  1.00  1.44           H  
ATOM    133 1HZ  LYS A  10       2.847  11.411   3.715  1.00  1.44           H  
ATOM    134 2HZ  LYS A  10       3.949  10.694   4.718  1.00  1.44           H  
ATOM    135 3HZ  LYS A  10       3.950  12.334   4.530  1.00  1.44           H  
ATOM    136  N   LEU A  11      11.505  13.133   3.349  1.00  1.39           N  
ATOM    137  CA  LEU A  11      12.943  12.948   3.681  1.00  1.39           C  
ATOM    138  C   LEU A  11      13.595  11.780   2.933  1.00  1.39           C  
ATOM    139  O   LEU A  11      13.503  10.628   3.355  1.00  1.39           O  
ATOM    140  CB  LEU A  11      13.163  12.793   5.191  1.00  1.39           C  
ATOM    141  CG  LEU A  11      14.622  12.676   5.606  1.00  1.39           C  
ATOM    142  CD1 LEU A  11      15.346  13.967   5.220  1.00  1.39           C  
ATOM    143  CD2 LEU A  11      14.702  12.433   7.106  1.00  1.39           C  
ATOM    144  H   LEU A  11      11.208  13.978   2.894  1.00  1.39           H  
ATOM    145  HA  LEU A  11      13.480  13.837   3.378  1.00  1.39           H  
ATOM    146 1HB  LEU A  11      12.735  13.656   5.697  1.00  1.39           H  
ATOM    147 2HB  LEU A  11      12.668  11.900   5.551  1.00  1.39           H  
ATOM    148  HG  LEU A  11      15.092  11.846   5.068  1.00  1.39           H  
ATOM    149 1HD1 LEU A  11      16.396  13.901   5.495  1.00  1.39           H  
ATOM    150 2HD1 LEU A  11      15.269  14.110   4.149  1.00  1.39           H  
ATOM    151 3HD1 LEU A  11      14.893  14.813   5.733  1.00  1.39           H  
ATOM    152 1HD2 LEU A  11      15.746  12.352   7.407  1.00  1.39           H  
ATOM    153 2HD2 LEU A  11      14.234  13.266   7.633  1.00  1.39           H  
ATOM    154 3HD2 LEU A  11      14.179  11.508   7.352  1.00  1.39           H  
ATOM    155  N   ALA A  12      14.151  12.055   1.751  1.00  1.37           N  
ATOM    156  CA  ALA A  12      14.678  10.967   0.931  1.00  1.37           C  
ATOM    157  C   ALA A  12      15.698  10.137   1.749  1.00  1.37           C  
ATOM    158  O   ALA A  12      16.569  10.719   2.398  1.00  1.37           O  
ATOM    159  CB  ALA A  12      15.350  11.512  -0.329  1.00  1.37           C  
ATOM    160  H   ALA A  12      14.277  13.024   1.464  1.00  1.37           H  
ATOM    161  HA  ALA A  12      13.842  10.366   0.614  1.00  1.37           H  
ATOM    162 1HB  ALA A  12      15.715  10.681  -0.930  1.00  1.37           H  
ATOM    163 2HB  ALA A  12      14.635  12.093  -0.908  1.00  1.37           H  
ATOM    164 3HB  ALA A  12      16.188  12.152  -0.045  1.00  1.37           H  
ATOM    165  N   PRO A  13      15.627   8.785   1.715  1.00  1.35           N  
ATOM    166  CA  PRO A  13      16.526   7.835   2.365  1.00  1.35           C  
ATOM    167  C   PRO A  13      17.975   7.993   1.946  1.00  1.35           C  
ATOM    168  O   PRO A  13      18.270   8.440   0.836  1.00  1.35           O  
ATOM    169  CB  PRO A  13      15.984   6.480   1.910  1.00  1.35           C  
ATOM    170  CG  PRO A  13      14.532   6.720   1.611  1.00  1.35           C  
ATOM    171  CD  PRO A  13      14.448   8.130   1.091  1.00  1.35           C  
ATOM    172  HA  PRO A  13      16.428   7.949   3.458  1.00  1.35           H  
ATOM    173 1HB  PRO A  13      16.559   6.128   1.047  1.00  1.35           H  
ATOM    174 2HB  PRO A  13      16.129   5.737   2.703  1.00  1.35           H  
ATOM    175 1HG  PRO A  13      14.169   5.976   0.886  1.00  1.35           H  
ATOM    176 2HG  PRO A  13      13.938   6.582   2.527  1.00  1.35           H  
ATOM    177 1HD  PRO A  13      14.475   8.177   0.002  1.00  1.35           H  
ATOM    178 2HD  PRO A  13      13.509   8.527   1.517  1.00  1.35           H  
ATOM    179  N   ASP A  14      18.902   7.599   2.825  1.00  1.31           N  
ATOM    180  CA  ASP A  14      20.326   7.728   2.513  1.00  1.31           C  
ATOM    181  C   ASP A  14      20.769   6.647   1.529  1.00  1.31           C  
ATOM    182  O   ASP A  14      21.421   5.675   1.901  1.00  1.31           O  
ATOM    183  CB  ASP A  14      21.201   7.615   3.763  1.00  1.31           C  
ATOM    184  CG  ASP A  14      22.723   8.013   3.536  1.00  1.31           C  
ATOM    185  OD1 ASP A  14      23.050   8.771   2.606  1.00  1.31           O  
ATOM    186  OD2 ASP A  14      23.528   7.565   4.312  1.00  1.31           O  
ATOM    187  H   ASP A  14      18.619   7.227   3.720  1.00  1.31           H  
ATOM    188  HA  ASP A  14      20.484   8.699   2.085  1.00  1.31           H  
ATOM    189 1HB  ASP A  14      20.793   8.255   4.544  1.00  1.31           H  
ATOM    190 2HB  ASP A  14      21.166   6.589   4.134  1.00  1.31           H  
ATOM    191  N   PHE A  15      20.396   6.824   0.277  1.00  1.25           N  
ATOM    192  CA  PHE A  15      20.681   5.854  -0.762  1.00  1.25           C  
ATOM    193  C   PHE A  15      22.159   5.860  -1.104  1.00  1.25           C  
ATOM    194  O   PHE A  15      22.791   6.919  -1.076  1.00  1.25           O  
ATOM    195  CB  PHE A  15      19.925   6.196  -2.034  1.00  1.25           C  
ATOM    196  CG  PHE A  15      18.464   6.095  -1.920  1.00  1.25           C  
ATOM    197  CD1 PHE A  15      17.698   7.235  -2.004  1.00  1.25           C  
ATOM    198  CD2 PHE A  15      17.840   4.894  -1.713  1.00  1.25           C  
ATOM    199  CE1 PHE A  15      16.358   7.179  -1.897  1.00  1.25           C  
ATOM    200  CE2 PHE A  15      16.491   4.841  -1.612  1.00  1.25           C  
ATOM    201  CZ  PHE A  15      15.748   6.003  -1.710  1.00  1.25           C  
ATOM    202  H   PHE A  15      19.832   7.648   0.079  1.00  1.25           H  
ATOM    203  HA  PHE A  15      20.399   4.860  -0.410  1.00  1.25           H  
ATOM    204 1HB  PHE A  15      20.167   7.188  -2.360  1.00  1.25           H  
ATOM    205 2HB  PHE A  15      20.258   5.530  -2.804  1.00  1.25           H  
ATOM    206  HD1 PHE A  15      18.177   8.188  -2.159  1.00  1.25           H  
ATOM    207  HD2 PHE A  15      18.433   3.983  -1.636  1.00  1.25           H  
ATOM    208  HE1 PHE A  15      15.772   8.084  -1.961  1.00  1.25           H  
ATOM    209  HE2 PHE A  15      16.001   3.879  -1.447  1.00  1.25           H  
ATOM    210  HZ  PHE A  15      14.679   5.986  -1.628  1.00  1.25           H  
ATOM    211  N   THR A  16      22.701   4.685  -1.451  1.00  1.20           N  
ATOM    212  CA  THR A  16      24.089   4.575  -1.914  1.00  1.20           C  
ATOM    213  C   THR A  16      24.147   3.846  -3.253  1.00  1.20           C  
ATOM    214  O   THR A  16      23.492   2.815  -3.440  1.00  1.20           O  
ATOM    215  CB  THR A  16      24.987   3.825  -0.907  1.00  1.20           C  
ATOM    216  OG1 THR A  16      24.965   4.503   0.352  1.00  1.20           O  
ATOM    217  CG2 THR A  16      26.442   3.782  -1.417  1.00  1.20           C  
ATOM    218  H   THR A  16      22.131   3.853  -1.414  1.00  1.20           H  
ATOM    219  HA  THR A  16      24.491   5.575  -2.056  1.00  1.20           H  
ATOM    220  HB  THR A  16      24.621   2.809  -0.772  1.00  1.20           H  
ATOM    221  HG1 THR A  16      25.114   5.445   0.214  1.00  1.20           H  
ATOM    222 1HG2 THR A  16      27.064   3.261  -0.692  1.00  1.20           H  
ATOM    223 2HG2 THR A  16      26.492   3.258  -2.366  1.00  1.20           H  
ATOM    224 3HG2 THR A  16      26.810   4.803  -1.545  1.00  1.20           H  
ATOM    225  N   ALA A  17      24.922   4.379  -4.193  1.00  1.15           N  
ATOM    226  CA  ALA A  17      25.071   3.715  -5.485  1.00  1.15           C  
ATOM    227  C   ALA A  17      26.303   4.159  -6.248  1.00  1.15           C  
ATOM    228  O   ALA A  17      26.776   5.286  -6.103  1.00  1.15           O  
ATOM    229  CB  ALA A  17      23.858   3.970  -6.334  1.00  1.15           C  
ATOM    230  H   ALA A  17      25.421   5.246  -3.982  1.00  1.15           H  
ATOM    231  HA  ALA A  17      25.166   2.645  -5.308  1.00  1.15           H  
ATOM    232 1HB  ALA A  17      23.963   3.453  -7.292  1.00  1.15           H  
ATOM    233 2HB  ALA A  17      22.995   3.600  -5.833  1.00  1.15           H  
ATOM    234 3HB  ALA A  17      23.765   5.034  -6.496  1.00  1.15           H  
ATOM    235  N   LYS A  18      26.777   3.282  -7.122  1.00  1.12           N  
ATOM    236  CA  LYS A  18      27.876   3.628  -8.008  1.00  1.12           C  
ATOM    237  C   LYS A  18      27.388   4.504  -9.132  1.00  1.12           C  
ATOM    238  O   LYS A  18      26.272   4.318  -9.620  1.00  1.12           O  
ATOM    239  CB  LYS A  18      28.541   2.380  -8.566  1.00  1.12           C  
ATOM    240  CG  LYS A  18      29.249   1.584  -7.514  1.00  1.12           C  
ATOM    241  CD  LYS A  18      30.000   0.403  -8.066  1.00  1.12           C  
ATOM    242  CE  LYS A  18      30.729  -0.323  -6.930  1.00  1.12           C  
ATOM    243  NZ  LYS A  18      31.824   0.527  -6.326  1.00  1.12           N  
ATOM    244  H   LYS A  18      26.360   2.365  -7.184  1.00  1.12           H  
ATOM    245  HA  LYS A  18      28.619   4.187  -7.443  1.00  1.12           H  
ATOM    246 1HB  LYS A  18      27.797   1.754  -9.029  1.00  1.12           H  
ATOM    247 2HB  LYS A  18      29.268   2.662  -9.326  1.00  1.12           H  
ATOM    248 1HG  LYS A  18      29.963   2.239  -7.034  1.00  1.12           H  
ATOM    249 2HG  LYS A  18      28.539   1.246  -6.762  1.00  1.12           H  
ATOM    250 1HD  LYS A  18      29.308  -0.284  -8.554  1.00  1.12           H  
ATOM    251 2HD  LYS A  18      30.729   0.747  -8.800  1.00  1.12           H  
ATOM    252 1HE  LYS A  18      30.010  -0.571  -6.150  1.00  1.12           H  
ATOM    253 2HE  LYS A  18      31.168  -1.243  -7.313  1.00  1.12           H  
ATOM    254 1HZ  LYS A  18      32.276   0.025  -5.582  1.00  1.12           H  
ATOM    255 2HZ  LYS A  18      32.501   0.756  -7.030  1.00  1.12           H  
ATOM    256 3HZ  LYS A  18      31.451   1.418  -5.933  1.00  1.12           H  
ATOM    257  N   ALA A  19      28.253   5.401  -9.578  1.00  1.13           N  
ATOM    258  CA  ALA A  19      27.909   6.296 -10.660  1.00  1.13           C  
ATOM    259  C   ALA A  19      29.067   6.591 -11.571  1.00  1.13           C  
ATOM    260  O   ALA A  19      30.219   6.595 -11.140  1.00  1.13           O  
ATOM    261  CB  ALA A  19      27.442   7.601 -10.069  1.00  1.13           C  
ATOM    262  H   ALA A  19      29.142   5.507  -9.093  1.00  1.13           H  
ATOM    263  HA  ALA A  19      27.128   5.824 -11.247  1.00  1.13           H  
ATOM    264 1HB  ALA A  19      27.160   8.293 -10.849  1.00  1.13           H  
ATOM    265 2HB  ALA A  19      26.611   7.413  -9.427  1.00  1.13           H  
ATOM    266 3HB  ALA A  19      28.248   8.019  -9.496  1.00  1.13           H  
ATOM    267  N   VAL A  20      28.756   6.887 -12.828  1.00  1.16           N  
ATOM    268  CA  VAL A  20      29.787   7.284 -13.763  1.00  1.16           C  
ATOM    269  C   VAL A  20      29.951   8.790 -13.689  1.00  1.16           C  
ATOM    270  O   VAL A  20      28.988   9.559 -13.705  1.00  1.16           O  
ATOM    271  CB  VAL A  20      29.496   6.827 -15.203  1.00  1.16           C  
ATOM    272  CG1 VAL A  20      30.569   7.327 -16.104  1.00  1.16           C  
ATOM    273  CG2 VAL A  20      29.482   5.378 -15.269  1.00  1.16           C  
ATOM    274  H   VAL A  20      27.782   6.860 -13.114  1.00  1.16           H  
ATOM    275  HA  VAL A  20      30.724   6.819 -13.464  1.00  1.16           H  
ATOM    276  HB  VAL A  20      28.542   7.225 -15.535  1.00  1.16           H  
ATOM    277 1HG1 VAL A  20      30.400   6.999 -17.111  1.00  1.16           H  
ATOM    278 2HG1 VAL A  20      30.588   8.399 -16.079  1.00  1.16           H  
ATOM    279 3HG1 VAL A  20      31.521   6.930 -15.756  1.00  1.16           H  
ATOM    280 1HG2 VAL A  20      29.293   5.051 -16.293  1.00  1.16           H  
ATOM    281 2HG2 VAL A  20      30.456   5.023 -14.944  1.00  1.16           H  
ATOM    282 3HG2 VAL A  20      28.701   5.001 -14.612  1.00  1.16           H  
ATOM    283  N   MET A  21      31.177   9.201 -13.511  1.00  1.22           N  
ATOM    284  CA  MET A  21      31.543  10.584 -13.369  1.00  1.22           C  
ATOM    285  C   MET A  21      31.649  11.210 -14.748  1.00  1.22           C  
ATOM    286  O   MET A  21      31.713  10.486 -15.736  1.00  1.22           O  
ATOM    287  CB  MET A  21      32.855  10.652 -12.614  1.00  1.22           C  
ATOM    288  CG  MET A  21      32.781  10.078 -11.229  1.00  1.22           C  
ATOM    289  SD  MET A  21      31.656  10.966 -10.133  1.00  1.22           S  
ATOM    290  CE  MET A  21      30.273   9.853 -10.141  1.00  1.22           C  
ATOM    291  H   MET A  21      31.918   8.505 -13.479  1.00  1.22           H  
ATOM    292  HA  MET A  21      30.766  11.075 -12.794  1.00  1.22           H  
ATOM    293 1HB  MET A  21      33.594  10.048 -13.149  1.00  1.22           H  
ATOM    294 2HB  MET A  21      33.251  11.649 -12.558  1.00  1.22           H  
ATOM    295 1HG  MET A  21      32.460   9.032 -11.288  1.00  1.22           H  
ATOM    296 2HG  MET A  21      33.772  10.100 -10.805  1.00  1.22           H  
ATOM    297 1HE  MET A  21      29.507  10.234  -9.497  1.00  1.22           H  
ATOM    298 2HE  MET A  21      29.886   9.759 -11.137  1.00  1.22           H  
ATOM    299 3HE  MET A  21      30.588   8.874  -9.784  1.00  1.22           H  
ATOM    300  N   PRO A  22      31.634  12.538 -14.878  1.00  1.27           N  
ATOM    301  CA  PRO A  22      31.859  13.245 -16.128  1.00  1.27           C  
ATOM    302  C   PRO A  22      33.104  12.750 -16.887  1.00  1.27           C  
ATOM    303  O   PRO A  22      33.128  12.805 -18.116  1.00  1.27           O  
ATOM    304  CB  PRO A  22      32.010  14.687 -15.638  1.00  1.27           C  
ATOM    305  CG  PRO A  22      31.124  14.742 -14.398  1.00  1.27           C  
ATOM    306  CD  PRO A  22      31.301  13.416 -13.727  1.00  1.27           C  
ATOM    307  HA  PRO A  22      30.963  13.142 -16.756  1.00  1.27           H  
ATOM    308 1HB  PRO A  22      33.068  14.898 -15.417  1.00  1.27           H  
ATOM    309 2HB  PRO A  22      31.706  15.382 -16.422  1.00  1.27           H  
ATOM    310 1HG  PRO A  22      31.403  15.589 -13.753  1.00  1.27           H  
ATOM    311 2HG  PRO A  22      30.083  14.892 -14.689  1.00  1.27           H  
ATOM    312 1HD  PRO A  22      32.111  13.478 -13.000  1.00  1.27           H  
ATOM    313 2HD  PRO A  22      30.341  13.138 -13.270  1.00  1.27           H  
ATOM    314  N   ASP A  23      34.131  12.267 -16.168  1.00  1.29           N  
ATOM    315  CA  ASP A  23      35.359  11.772 -16.798  1.00  1.29           C  
ATOM    316  C   ASP A  23      35.288  10.296 -17.242  1.00  1.29           C  
ATOM    317  O   ASP A  23      36.282   9.726 -17.696  1.00  1.29           O  
ATOM    318  CB  ASP A  23      36.552  11.994 -15.860  1.00  1.29           C  
ATOM    319  CG  ASP A  23      36.534  11.178 -14.543  1.00  1.29           C  
ATOM    320  OD1 ASP A  23      35.722  10.282 -14.375  1.00  1.29           O  
ATOM    321  OD2 ASP A  23      37.349  11.484 -13.699  1.00  1.29           O  
ATOM    322  H   ASP A  23      34.070  12.251 -15.163  1.00  1.29           H  
ATOM    323  HA  ASP A  23      35.534  12.370 -17.693  1.00  1.29           H  
ATOM    324 1HB  ASP A  23      37.468  11.748 -16.396  1.00  1.29           H  
ATOM    325 2HB  ASP A  23      36.609  13.053 -15.605  1.00  1.29           H  
ATOM    326  N   GLY A  24      34.112   9.676 -17.112  1.00  1.28           N  
ATOM    327  CA  GLY A  24      33.895   8.290 -17.517  1.00  1.28           C  
ATOM    328  C   GLY A  24      34.279   7.233 -16.473  1.00  1.28           C  
ATOM    329  O   GLY A  24      34.107   6.037 -16.724  1.00  1.28           O  
ATOM    330  H   GLY A  24      33.325  10.176 -16.704  1.00  1.28           H  
ATOM    331 1HA  GLY A  24      32.844   8.168 -17.775  1.00  1.28           H  
ATOM    332 2HA  GLY A  24      34.455   8.103 -18.431  1.00  1.28           H  
ATOM    333  N   GLN A  25      34.771   7.647 -15.305  1.00  1.24           N  
ATOM    334  CA  GLN A  25      35.178   6.684 -14.281  1.00  1.24           C  
ATOM    335  C   GLN A  25      34.066   6.453 -13.267  1.00  1.24           C  
ATOM    336  O   GLN A  25      33.143   7.253 -13.155  1.00  1.24           O  
ATOM    337  CB  GLN A  25      36.432   7.175 -13.563  1.00  1.24           C  
ATOM    338  CG  GLN A  25      37.624   7.418 -14.488  1.00  1.24           C  
ATOM    339  CD  GLN A  25      38.107   6.165 -15.186  1.00  1.24           C  
ATOM    340  OE1 GLN A  25      38.494   5.187 -14.537  1.00  1.24           O  
ATOM    341  NE2 GLN A  25      38.099   6.183 -16.515  1.00  1.24           N  
ATOM    342  H   GLN A  25      34.929   8.650 -15.125  1.00  1.24           H  
ATOM    343  HA  GLN A  25      35.399   5.734 -14.764  1.00  1.24           H  
ATOM    344 1HB  GLN A  25      36.210   8.122 -13.061  1.00  1.24           H  
ATOM    345 2HB  GLN A  25      36.725   6.459 -12.797  1.00  1.24           H  
ATOM    346 1HG  GLN A  25      37.318   8.142 -15.252  1.00  1.24           H  
ATOM    347 2HG  GLN A  25      38.444   7.831 -13.902  1.00  1.24           H  
ATOM    348 1HE2 GLN A  25      38.410   5.384 -17.030  1.00  1.24           H  
ATOM    349 2HE2 GLN A  25      37.780   7.001 -17.004  1.00  1.24           H  
ATOM    350  N   PHE A  26      34.140   5.362 -12.507  1.00  1.19           N  
ATOM    351  CA  PHE A  26      33.106   5.133 -11.495  1.00  1.19           C  
ATOM    352  C   PHE A  26      33.503   5.539 -10.076  1.00  1.19           C  
ATOM    353  O   PHE A  26      34.631   5.294  -9.638  1.00  1.19           O  
ATOM    354  CB  PHE A  26      32.694   3.660 -11.457  1.00  1.19           C  
ATOM    355  CG  PHE A  26      31.866   3.167 -12.613  1.00  1.19           C  
ATOM    356  CD1 PHE A  26      32.455   2.754 -13.801  1.00  1.19           C  
ATOM    357  CD2 PHE A  26      30.484   3.067 -12.485  1.00  1.19           C  
ATOM    358  CE1 PHE A  26      31.682   2.264 -14.841  1.00  1.19           C  
ATOM    359  CE2 PHE A  26      29.713   2.573 -13.517  1.00  1.19           C  
ATOM    360  CZ  PHE A  26      30.315   2.171 -14.703  1.00  1.19           C  
ATOM    361  H   PHE A  26      34.901   4.706 -12.621  1.00  1.19           H  
ATOM    362  HA  PHE A  26      32.242   5.712 -11.781  1.00  1.19           H  
ATOM    363 1HB  PHE A  26      33.586   3.041 -11.392  1.00  1.19           H  
ATOM    364 2HB  PHE A  26      32.121   3.489 -10.543  1.00  1.19           H  
ATOM    365  HD1 PHE A  26      33.538   2.815 -13.910  1.00  1.19           H  
ATOM    366  HD2 PHE A  26      30.012   3.382 -11.553  1.00  1.19           H  
ATOM    367  HE1 PHE A  26      32.157   1.948 -15.764  1.00  1.19           H  
ATOM    368  HE2 PHE A  26      28.630   2.501 -13.402  1.00  1.19           H  
ATOM    369  HZ  PHE A  26      29.706   1.787 -15.524  1.00  1.19           H  
ATOM    370  N   LYS A  27      32.539   6.126  -9.358  1.00  1.15           N  
ATOM    371  CA  LYS A  27      32.676   6.490  -7.941  1.00  1.15           C  
ATOM    372  C   LYS A  27      31.418   6.149  -7.145  1.00  1.15           C  
ATOM    373  O   LYS A  27      30.335   5.996  -7.711  1.00  1.15           O  
ATOM    374  CB  LYS A  27      33.029   7.966  -7.745  1.00  1.15           C  
ATOM    375  CG  LYS A  27      34.393   8.364  -8.304  1.00  1.15           C  
ATOM    376  CD  LYS A  27      34.754   9.807  -7.964  1.00  1.15           C  
ATOM    377  CE  LYS A  27      36.103  10.190  -8.564  1.00  1.15           C  
ATOM    378  NZ  LYS A  27      36.478  11.600  -8.251  1.00  1.15           N  
ATOM    379  H   LYS A  27      31.661   6.318  -9.841  1.00  1.15           H  
ATOM    380  HA  LYS A  27      33.491   5.900  -7.519  1.00  1.15           H  
ATOM    381 1HB  LYS A  27      32.280   8.583  -8.217  1.00  1.15           H  
ATOM    382 2HB  LYS A  27      33.014   8.204  -6.681  1.00  1.15           H  
ATOM    383 1HG  LYS A  27      35.157   7.701  -7.893  1.00  1.15           H  
ATOM    384 2HG  LYS A  27      34.391   8.247  -9.383  1.00  1.15           H  
ATOM    385 1HD  LYS A  27      33.991  10.484  -8.332  1.00  1.15           H  
ATOM    386 2HD  LYS A  27      34.811   9.914  -6.882  1.00  1.15           H  
ATOM    387 1HE  LYS A  27      36.869   9.524  -8.169  1.00  1.15           H  
ATOM    388 2HE  LYS A  27      36.056  10.071  -9.649  1.00  1.15           H  
ATOM    389 1HZ  LYS A  27      37.374  11.810  -8.670  1.00  1.15           H  
ATOM    390 2HZ  LYS A  27      35.777  12.225  -8.625  1.00  1.15           H  
ATOM    391 3HZ  LYS A  27      36.536  11.721  -7.249  1.00  1.15           H  
ATOM    392  N   ASP A  28      31.565   6.005  -5.828  1.00  1.13           N  
ATOM    393  CA  ASP A  28      30.413   5.728  -4.963  1.00  1.13           C  
ATOM    394  C   ASP A  28      29.755   7.017  -4.465  1.00  1.13           C  
ATOM    395  O   ASP A  28      30.412   7.838  -3.822  1.00  1.13           O  
ATOM    396  CB  ASP A  28      30.830   4.901  -3.743  1.00  1.13           C  
ATOM    397  CG  ASP A  28      31.321   3.484  -4.091  1.00  1.13           C  
ATOM    398  OD1 ASP A  28      31.152   3.068  -5.216  1.00  1.13           O  
ATOM    399  OD2 ASP A  28      31.863   2.836  -3.237  1.00  1.13           O  
ATOM    400  H   ASP A  28      32.480   6.114  -5.414  1.00  1.13           H  
ATOM    401  HA  ASP A  28      29.670   5.168  -5.531  1.00  1.13           H  
ATOM    402 1HB  ASP A  28      31.620   5.425  -3.201  1.00  1.13           H  
ATOM    403 2HB  ASP A  28      29.977   4.816  -3.066  1.00  1.13           H  
ATOM    404  N   LEU A  29      28.471   7.199  -4.771  1.00  1.14           N  
ATOM    405  CA  LEU A  29      27.737   8.387  -4.341  1.00  1.14           C  
ATOM    406  C   LEU A  29      26.725   8.050  -3.255  1.00  1.14           C  
ATOM    407  O   LEU A  29      26.191   6.938  -3.198  1.00  1.14           O  
ATOM    408  CB  LEU A  29      26.971   9.031  -5.497  1.00  1.14           C  
ATOM    409  CG  LEU A  29      27.784   9.447  -6.715  1.00  1.14           C  
ATOM    410  CD1 LEU A  29      26.825  10.041  -7.748  1.00  1.14           C  
ATOM    411  CD2 LEU A  29      28.860  10.434  -6.309  1.00  1.14           C  
ATOM    412  H   LEU A  29      27.977   6.493  -5.317  1.00  1.14           H  
ATOM    413  HA  LEU A  29      28.444   9.111  -3.940  1.00  1.14           H  
ATOM    414 1HB  LEU A  29      26.217   8.321  -5.840  1.00  1.14           H  
ATOM    415 2HB  LEU A  29      26.464   9.914  -5.121  1.00  1.14           H  
ATOM    416  HG  LEU A  29      28.255   8.566  -7.153  1.00  1.14           H  
ATOM    417 1HD1 LEU A  29      27.367  10.320  -8.623  1.00  1.14           H  
ATOM    418 2HD1 LEU A  29      26.086   9.309  -8.005  1.00  1.14           H  
ATOM    419 3HD1 LEU A  29      26.332  10.912  -7.336  1.00  1.14           H  
ATOM    420 1HD2 LEU A  29      29.440  10.727  -7.180  1.00  1.14           H  
ATOM    421 2HD2 LEU A  29      28.396  11.316  -5.868  1.00  1.14           H  
ATOM    422 3HD2 LEU A  29      29.521   9.969  -5.575  1.00  1.14           H  
ATOM    423  N   LYS A  30      26.413   9.025  -2.413  1.00  1.18           N  
ATOM    424  CA  LYS A  30      25.376   8.822  -1.411  1.00  1.18           C  
ATOM    425  C   LYS A  30      24.532  10.068  -1.198  1.00  1.18           C  
ATOM    426  O   LYS A  30      25.009  11.191  -1.348  1.00  1.18           O  
ATOM    427  CB  LYS A  30      26.019   8.326  -0.114  1.00  1.18           C  
ATOM    428  CG  LYS A  30      27.053   9.264   0.485  1.00  1.18           C  
ATOM    429  CD  LYS A  30      27.805   8.607   1.649  1.00  1.18           C  
ATOM    430  CE  LYS A  30      28.868   9.547   2.246  1.00  1.18           C  
ATOM    431  NZ  LYS A  30      30.002   9.821   1.287  1.00  1.18           N  
ATOM    432  H   LYS A  30      26.896   9.915  -2.464  1.00  1.18           H  
ATOM    433  HA  LYS A  30      24.714   8.047  -1.775  1.00  1.18           H  
ATOM    434 1HB  LYS A  30      25.233   8.165   0.636  1.00  1.18           H  
ATOM    435 2HB  LYS A  30      26.498   7.364  -0.294  1.00  1.18           H  
ATOM    436 1HG  LYS A  30      27.773   9.523  -0.286  1.00  1.18           H  
ATOM    437 2HG  LYS A  30      26.574  10.177   0.832  1.00  1.18           H  
ATOM    438 1HD  LYS A  30      27.088   8.341   2.431  1.00  1.18           H  
ATOM    439 2HD  LYS A  30      28.292   7.697   1.300  1.00  1.18           H  
ATOM    440 1HE  LYS A  30      28.394  10.495   2.504  1.00  1.18           H  
ATOM    441 2HE  LYS A  30      29.273   9.096   3.150  1.00  1.18           H  
ATOM    442 1HZ  LYS A  30      30.653  10.452   1.722  1.00  1.18           H  
ATOM    443 2HZ  LYS A  30      30.467   8.970   1.034  1.00  1.18           H  
ATOM    444 3HZ  LYS A  30      29.640  10.276   0.432  1.00  1.18           H  
ATOM    445  N   MET A  31      23.282   9.880  -0.774  1.00  1.25           N  
ATOM    446  CA  MET A  31      22.416  11.040  -0.540  1.00  1.25           C  
ATOM    447  C   MET A  31      22.930  11.969   0.542  1.00  1.25           C  
ATOM    448  O   MET A  31      22.758  13.183   0.437  1.00  1.25           O  
ATOM    449  CB  MET A  31      21.010  10.618  -0.223  1.00  1.25           C  
ATOM    450  CG  MET A  31      20.259  10.063  -1.367  1.00  1.25           C  
ATOM    451  SD  MET A  31      20.111  11.204  -2.710  1.00  1.25           S  
ATOM    452  CE  MET A  31      19.094  12.445  -1.927  1.00  1.25           C  
ATOM    453  H   MET A  31      22.935   8.921  -0.666  1.00  1.25           H  
ATOM    454  HA  MET A  31      22.371  11.610  -1.456  1.00  1.25           H  
ATOM    455 1HB  MET A  31      21.066   9.864   0.496  1.00  1.25           H  
ATOM    456 2HB  MET A  31      20.448  11.447   0.205  1.00  1.25           H  
ATOM    457 1HG  MET A  31      20.782   9.188  -1.714  1.00  1.25           H  
ATOM    458 2HG  MET A  31      19.264   9.786  -1.038  1.00  1.25           H  
ATOM    459 1HE  MET A  31      18.903  13.252  -2.621  1.00  1.25           H  
ATOM    460 2HE  MET A  31      18.151  11.995  -1.619  1.00  1.25           H  
ATOM    461 3HE  MET A  31      19.608  12.839  -1.050  1.00  1.25           H  
ATOM    462  N   SER A  32      23.637  11.449   1.540  1.00  1.32           N  
ATOM    463  CA  SER A  32      24.188  12.337   2.553  1.00  1.32           C  
ATOM    464  C   SER A  32      25.111  13.414   1.958  1.00  1.32           C  
ATOM    465  O   SER A  32      25.186  14.520   2.490  1.00  1.32           O  
ATOM    466  CB  SER A  32      24.968  11.548   3.578  1.00  1.32           C  
ATOM    467  OG  SER A  32      24.132  10.714   4.305  1.00  1.32           O  
ATOM    468  H   SER A  32      23.714  10.428   1.658  1.00  1.32           H  
ATOM    469  HA  SER A  32      23.358  12.836   3.054  1.00  1.32           H  
ATOM    470 1HB  SER A  32      25.729  10.953   3.076  1.00  1.32           H  
ATOM    471 2HB  SER A  32      25.480  12.233   4.250  1.00  1.32           H  
ATOM    472  HG  SER A  32      23.852  10.004   3.673  1.00  1.32           H  
ATOM    473  N   ASP A  33      25.735  13.155   0.801  1.00  1.38           N  
ATOM    474  CA  ASP A  33      26.670  14.111   0.204  1.00  1.38           C  
ATOM    475  C   ASP A  33      25.935  15.219  -0.534  1.00  1.38           C  
ATOM    476  O   ASP A  33      26.535  16.204  -0.974  1.00  1.38           O  
ATOM    477  CB  ASP A  33      27.611  13.402  -0.767  1.00  1.38           C  
ATOM    478  CG  ASP A  33      28.583  12.474  -0.068  1.00  1.38           C  
ATOM    479  OD1 ASP A  33      28.885  12.677   1.092  1.00  1.38           O  
ATOM    480  OD2 ASP A  33      29.027  11.532  -0.686  1.00  1.38           O  
ATOM    481  H   ASP A  33      25.567  12.276   0.314  1.00  1.38           H  
ATOM    482  HA  ASP A  33      27.261  14.563   1.000  1.00  1.38           H  
ATOM    483 1HB  ASP A  33      27.016  12.821  -1.478  1.00  1.38           H  
ATOM    484 2HB  ASP A  33      28.169  14.143  -1.339  1.00  1.38           H  
ATOM    485  N   TYR A  34      24.632  15.044  -0.671  1.00  1.42           N  
ATOM    486  CA  TYR A  34      23.761  15.963  -1.351  1.00  1.42           C  
ATOM    487  C   TYR A  34      22.861  16.690  -0.357  1.00  1.42           C  
ATOM    488  O   TYR A  34      22.091  17.570  -0.738  1.00  1.42           O  
ATOM    489  CB  TYR A  34      22.951  15.170  -2.387  1.00  1.42           C  
ATOM    490  CG  TYR A  34      23.855  14.591  -3.461  1.00  1.42           C  
ATOM    491  CD1 TYR A  34      23.978  13.225  -3.641  1.00  1.42           C  
ATOM    492  CD2 TYR A  34      24.619  15.445  -4.224  1.00  1.42           C  
ATOM    493  CE1 TYR A  34      24.860  12.726  -4.575  1.00  1.42           C  
ATOM    494  CE2 TYR A  34      25.488  14.955  -5.146  1.00  1.42           C  
ATOM    495  CZ  TYR A  34      25.622  13.607  -5.323  1.00  1.42           C  
ATOM    496  OH  TYR A  34      26.529  13.143  -6.229  1.00  1.42           O  
ATOM    497  H   TYR A  34      24.191  14.220  -0.271  1.00  1.42           H  
ATOM    498  HA  TYR A  34      24.367  16.712  -1.863  1.00  1.42           H  
ATOM    499 1HB  TYR A  34      22.461  14.335  -1.885  1.00  1.42           H  
ATOM    500 2HB  TYR A  34      22.176  15.755  -2.826  1.00  1.42           H  
ATOM    501  HD1 TYR A  34      23.399  12.548  -3.048  1.00  1.42           H  
ATOM    502  HD2 TYR A  34      24.547  16.523  -4.085  1.00  1.42           H  
ATOM    503  HE1 TYR A  34      24.962  11.653  -4.707  1.00  1.42           H  
ATOM    504  HE2 TYR A  34      26.094  15.650  -5.732  1.00  1.42           H  
ATOM    505  HH  TYR A  34      26.862  13.883  -6.744  1.00  1.42           H  
ATOM    506  N   ARG A  35      22.968  16.340   0.930  1.00  1.41           N  
ATOM    507  CA  ARG A  35      22.067  16.896   1.932  1.00  1.41           C  
ATOM    508  C   ARG A  35      22.019  18.408   2.018  1.00  1.41           C  
ATOM    509  O   ARG A  35      20.946  18.961   2.167  1.00  1.41           O  
ATOM    510  CB  ARG A  35      22.391  16.378   3.321  1.00  1.41           C  
ATOM    511  CG  ARG A  35      21.445  16.931   4.409  1.00  1.41           C  
ATOM    512  CD  ARG A  35      21.754  16.414   5.776  1.00  1.41           C  
ATOM    513  NE  ARG A  35      21.450  14.999   5.917  1.00  1.41           N  
ATOM    514  CZ  ARG A  35      20.220  14.520   6.196  1.00  1.41           C  
ATOM    515  NH1 ARG A  35      19.223  15.361   6.356  1.00  1.41           N  
ATOM    516  NH2 ARG A  35      20.026  13.215   6.311  1.00  1.41           N  
ATOM    517  H   ARG A  35      23.667  15.660   1.232  1.00  1.41           H  
ATOM    518  HA  ARG A  35      21.062  16.553   1.684  1.00  1.41           H  
ATOM    519 1HB  ARG A  35      22.328  15.289   3.329  1.00  1.41           H  
ATOM    520 2HB  ARG A  35      23.414  16.647   3.586  1.00  1.41           H  
ATOM    521 1HG  ARG A  35      21.519  18.021   4.432  1.00  1.41           H  
ATOM    522 2HG  ARG A  35      20.417  16.652   4.167  1.00  1.41           H  
ATOM    523 1HD  ARG A  35      22.815  16.556   5.981  1.00  1.41           H  
ATOM    524 2HD  ARG A  35      21.165  16.964   6.510  1.00  1.41           H  
ATOM    525  HE  ARG A  35      22.205  14.336   5.800  1.00  1.41           H  
ATOM    526 1HH1 ARG A  35      19.389  16.356   6.274  1.00  1.41           H  
ATOM    527 2HH1 ARG A  35      18.294  15.027   6.559  1.00  1.41           H  
ATOM    528 1HH2 ARG A  35      20.802  12.578   6.192  1.00  1.41           H  
ATOM    529 2HH2 ARG A  35      19.111  12.854   6.529  1.00  1.41           H  
ATOM    530  N   GLY A  36      23.162  19.079   1.928  1.00  1.35           N  
ATOM    531  CA  GLY A  36      23.207  20.528   2.117  1.00  1.35           C  
ATOM    532  C   GLY A  36      22.954  21.364   0.864  1.00  1.35           C  
ATOM    533  O   GLY A  36      23.128  22.583   0.895  1.00  1.35           O  
ATOM    534  H   GLY A  36      24.017  18.573   1.756  1.00  1.35           H  
ATOM    535 1HA  GLY A  36      22.466  20.799   2.871  1.00  1.35           H  
ATOM    536 2HA  GLY A  36      24.176  20.795   2.533  1.00  1.35           H  
ATOM    537  N   LYS A  37      22.592  20.733  -0.244  1.00  1.26           N  
ATOM    538  CA  LYS A  37      22.378  21.469  -1.485  1.00  1.26           C  
ATOM    539  C   LYS A  37      21.037  21.160  -2.102  1.00  1.26           C  
ATOM    540  O   LYS A  37      20.429  20.141  -1.802  1.00  1.26           O  
ATOM    541  CB  LYS A  37      23.454  21.139  -2.515  1.00  1.26           C  
ATOM    542  CG  LYS A  37      24.863  21.548  -2.153  1.00  1.26           C  
ATOM    543  CD  LYS A  37      25.769  21.250  -3.321  1.00  1.26           C  
ATOM    544  CE  LYS A  37      27.216  21.611  -3.069  1.00  1.26           C  
ATOM    545  NZ  LYS A  37      28.044  21.377  -4.291  1.00  1.26           N  
ATOM    546  H   LYS A  37      22.444  19.720  -0.237  1.00  1.26           H  
ATOM    547  HA  LYS A  37      22.403  22.537  -1.273  1.00  1.26           H  
ATOM    548 1HB  LYS A  37      23.468  20.059  -2.677  1.00  1.26           H  
ATOM    549 2HB  LYS A  37      23.197  21.601  -3.473  1.00  1.26           H  
ATOM    550 1HG  LYS A  37      24.892  22.615  -1.923  1.00  1.26           H  
ATOM    551 2HG  LYS A  37      25.202  20.990  -1.283  1.00  1.26           H  
ATOM    552 1HD  LYS A  37      25.717  20.178  -3.526  1.00  1.26           H  
ATOM    553 2HD  LYS A  37      25.416  21.782  -4.205  1.00  1.26           H  
ATOM    554 1HE  LYS A  37      27.291  22.657  -2.780  1.00  1.26           H  
ATOM    555 2HE  LYS A  37      27.600  20.990  -2.261  1.00  1.26           H  
ATOM    556 1HZ  LYS A  37      29.003  21.606  -4.114  1.00  1.26           H  
ATOM    557 2HZ  LYS A  37      27.978  20.387  -4.586  1.00  1.26           H  
ATOM    558 3HZ  LYS A  37      27.700  21.943  -5.050  1.00  1.26           H  
ATOM    559  N   TYR A  38      20.574  22.020  -2.997  1.00  1.17           N  
ATOM    560  CA  TYR A  38      19.403  21.617  -3.750  1.00  1.17           C  
ATOM    561  C   TYR A  38      19.939  20.722  -4.841  1.00  1.17           C  
ATOM    562  O   TYR A  38      20.930  21.070  -5.494  1.00  1.17           O  
ATOM    563  CB  TYR A  38      18.661  22.798  -4.369  1.00  1.17           C  
ATOM    564  CG  TYR A  38      17.851  23.645  -3.438  1.00  1.17           C  
ATOM    565  CD1 TYR A  38      18.446  24.657  -2.716  1.00  1.17           C  
ATOM    566  CD2 TYR A  38      16.479  23.435  -3.348  1.00  1.17           C  
ATOM    567  CE1 TYR A  38      17.678  25.452  -1.889  1.00  1.17           C  
ATOM    568  CE2 TYR A  38      15.709  24.231  -2.524  1.00  1.17           C  
ATOM    569  CZ  TYR A  38      16.305  25.234  -1.796  1.00  1.17           C  
ATOM    570  OH  TYR A  38      15.547  26.035  -0.981  1.00  1.17           O  
ATOM    571  H   TYR A  38      21.055  22.886  -3.201  1.00  1.17           H  
ATOM    572  HA  TYR A  38      18.732  21.043  -3.116  1.00  1.17           H  
ATOM    573 1HB  TYR A  38      19.393  23.449  -4.852  1.00  1.17           H  
ATOM    574 2HB  TYR A  38      17.996  22.427  -5.148  1.00  1.17           H  
ATOM    575  HD1 TYR A  38      19.521  24.828  -2.798  1.00  1.17           H  
ATOM    576  HD2 TYR A  38      16.012  22.641  -3.933  1.00  1.17           H  
ATOM    577  HE1 TYR A  38      18.146  26.251  -1.314  1.00  1.17           H  
ATOM    578  HE2 TYR A  38      14.628  24.072  -2.448  1.00  1.17           H  
ATOM    579  HH  TYR A  38      14.600  25.751  -1.017  1.00  1.17           H  
ATOM    580  N   VAL A  39      19.379  19.535  -4.947  1.00  1.08           N  
ATOM    581  CA  VAL A  39      19.875  18.596  -5.929  1.00  1.08           C  
ATOM    582  C   VAL A  39      18.705  18.031  -6.684  1.00  1.08           C  
ATOM    583  O   VAL A  39      17.677  17.671  -6.096  1.00  1.08           O  
ATOM    584  CB  VAL A  39      20.732  17.496  -5.285  1.00  1.08           C  
ATOM    585  CG1 VAL A  39      21.285  16.562  -6.383  1.00  1.08           C  
ATOM    586  CG2 VAL A  39      21.873  18.156  -4.493  1.00  1.08           C  
ATOM    587  H   VAL A  39      18.578  19.312  -4.352  1.00  1.08           H  
ATOM    588  HA  VAL A  39      20.507  19.125  -6.642  1.00  1.08           H  
ATOM    589  HB  VAL A  39      20.127  16.899  -4.615  1.00  1.08           H  
ATOM    590 1HG1 VAL A  39      21.898  15.790  -5.927  1.00  1.08           H  
ATOM    591 2HG1 VAL A  39      20.478  16.100  -6.940  1.00  1.08           H  
ATOM    592 3HG1 VAL A  39      21.894  17.141  -7.070  1.00  1.08           H  
ATOM    593 1HG2 VAL A  39      22.487  17.435  -4.056  1.00  1.08           H  
ATOM    594 2HG2 VAL A  39      22.477  18.764  -5.147  1.00  1.08           H  
ATOM    595 3HG2 VAL A  39      21.466  18.772  -3.710  1.00  1.08           H  
ATOM    596  N   VAL A  40      18.845  17.993  -7.985  1.00  1.02           N  
ATOM    597  CA  VAL A  40      17.779  17.522  -8.812  1.00  1.02           C  
ATOM    598  C   VAL A  40      18.195  16.176  -9.398  1.00  1.02           C  
ATOM    599  O   VAL A  40      19.281  16.069  -9.982  1.00  1.02           O  
ATOM    600  CB  VAL A  40      17.562  18.548  -9.909  1.00  1.02           C  
ATOM    601  CG1 VAL A  40      16.432  18.149 -10.698  1.00  1.02           C  
ATOM    602  CG2 VAL A  40      17.421  19.921  -9.295  1.00  1.02           C  
ATOM    603  H   VAL A  40      19.712  18.312  -8.409  1.00  1.02           H  
ATOM    604  HA  VAL A  40      16.873  17.400  -8.220  1.00  1.02           H  
ATOM    605  HB  VAL A  40      18.434  18.547 -10.567  1.00  1.02           H  
ATOM    606 1HG1 VAL A  40      16.267  18.858 -11.506  1.00  1.02           H  
ATOM    607 2HG1 VAL A  40      16.592  17.161 -11.087  1.00  1.02           H  
ATOM    608 3HG1 VAL A  40      15.577  18.130 -10.043  1.00  1.02           H  
ATOM    609 1HG2 VAL A  40      17.307  20.645 -10.075  1.00  1.02           H  
ATOM    610 2HG2 VAL A  40      16.556  19.941  -8.636  1.00  1.02           H  
ATOM    611 3HG2 VAL A  40      18.320  20.152  -8.726  1.00  1.02           H  
ATOM    612  N   PHE A  41      17.357  15.159  -9.208  1.00  1.01           N  
ATOM    613  CA  PHE A  41      17.664  13.817  -9.673  1.00  1.01           C  
ATOM    614  C   PHE A  41      16.773  13.429 -10.855  1.00  1.01           C  
ATOM    615  O   PHE A  41      15.557  13.662 -10.833  1.00  1.01           O  
ATOM    616  CB  PHE A  41      17.498  12.830  -8.511  1.00  1.01           C  
ATOM    617  CG  PHE A  41      18.490  13.049  -7.390  1.00  1.01           C  
ATOM    618  CD1 PHE A  41      18.237  14.003  -6.419  1.00  1.01           C  
ATOM    619  CD2 PHE A  41      19.649  12.302  -7.286  1.00  1.01           C  
ATOM    620  CE1 PHE A  41      19.125  14.211  -5.390  1.00  1.01           C  
ATOM    621  CE2 PHE A  41      20.544  12.518  -6.247  1.00  1.01           C  
ATOM    622  CZ  PHE A  41      20.278  13.475  -5.306  1.00  1.01           C  
ATOM    623  H   PHE A  41      16.486  15.330  -8.712  1.00  1.01           H  
ATOM    624  HA  PHE A  41      18.698  13.796  -9.989  1.00  1.01           H  
ATOM    625 1HB  PHE A  41      16.525  12.921  -8.097  1.00  1.01           H  
ATOM    626 2HB  PHE A  41      17.613  11.810  -8.879  1.00  1.01           H  
ATOM    627  HD1 PHE A  41      17.318  14.601  -6.477  1.00  1.01           H  
ATOM    628  HD2 PHE A  41      19.859  11.541  -8.042  1.00  1.01           H  
ATOM    629  HE1 PHE A  41      18.905  14.968  -4.640  1.00  1.01           H  
ATOM    630  HE2 PHE A  41      21.460  11.930  -6.177  1.00  1.01           H  
ATOM    631  HZ  PHE A  41      20.978  13.649  -4.490  1.00  1.01           H  
ATOM    632  N   PHE A  42      17.383  12.819 -11.878  1.00  1.05           N  
ATOM    633  CA  PHE A  42      16.650  12.396 -13.074  1.00  1.05           C  
ATOM    634  C   PHE A  42      16.727  10.906 -13.333  1.00  1.05           C  
ATOM    635  O   PHE A  42      17.803  10.368 -13.572  1.00  1.05           O  
ATOM    636  CB  PHE A  42      17.187  13.115 -14.290  1.00  1.05           C  
ATOM    637  CG  PHE A  42      17.049  14.527 -14.161  1.00  1.05           C  
ATOM    638  CD1 PHE A  42      18.012  15.263 -13.503  1.00  1.05           C  
ATOM    639  CD2 PHE A  42      15.953  15.148 -14.646  1.00  1.05           C  
ATOM    640  CE1 PHE A  42      17.864  16.592 -13.366  1.00  1.05           C  
ATOM    641  CE2 PHE A  42      15.826  16.468 -14.498  1.00  1.05           C  
ATOM    642  CZ  PHE A  42      16.803  17.192 -13.858  1.00  1.05           C  
ATOM    643  H   PHE A  42      18.395  12.703 -11.831  1.00  1.05           H  
ATOM    644  HA  PHE A  42      15.612  12.673 -12.945  1.00  1.05           H  
ATOM    645 1HB  PHE A  42      18.237  12.882 -14.435  1.00  1.05           H  
ATOM    646 2HB  PHE A  42      16.641  12.797 -15.178  1.00  1.05           H  
ATOM    647  HD1 PHE A  42      18.889  14.765 -13.090  1.00  1.05           H  
ATOM    648  HD2 PHE A  42      15.181  14.568 -15.153  1.00  1.05           H  
ATOM    649  HE1 PHE A  42      18.592  17.186 -12.839  1.00  1.05           H  
ATOM    650  HE2 PHE A  42      14.943  16.962 -14.892  1.00  1.05           H  
ATOM    651  HZ  PHE A  42      16.726  18.253 -13.727  1.00  1.05           H  
ATOM    652  N   PHE A  43      15.582  10.248 -13.335  1.00  1.15           N  
ATOM    653  CA  PHE A  43      15.543   8.802 -13.508  1.00  1.15           C  
ATOM    654  C   PHE A  43      15.242   8.363 -14.917  1.00  1.15           C  
ATOM    655  O   PHE A  43      14.392   8.952 -15.589  1.00  1.15           O  
ATOM    656  CB  PHE A  43      14.526   8.227 -12.553  1.00  1.15           C  
ATOM    657  CG  PHE A  43      15.023   8.296 -11.173  1.00  1.15           C  
ATOM    658  CD1 PHE A  43      14.908   9.458 -10.449  1.00  1.15           C  
ATOM    659  CD2 PHE A  43      15.610   7.198 -10.591  1.00  1.15           C  
ATOM    660  CE1 PHE A  43      15.393   9.533  -9.165  1.00  1.15           C  
ATOM    661  CE2 PHE A  43      16.091   7.263  -9.317  1.00  1.15           C  
ATOM    662  CZ  PHE A  43      15.989   8.439  -8.607  1.00  1.15           C  
ATOM    663  H   PHE A  43      14.724  10.768 -13.165  1.00  1.15           H  
ATOM    664  HA  PHE A  43      16.517   8.406 -13.234  1.00  1.15           H  
ATOM    665 1HB  PHE A  43      13.589   8.786 -12.621  1.00  1.15           H  
ATOM    666 2HB  PHE A  43      14.319   7.185 -12.806  1.00  1.15           H  
ATOM    667  HD1 PHE A  43      14.441  10.325 -10.918  1.00  1.15           H  
ATOM    668  HD2 PHE A  43      15.699   6.268 -11.164  1.00  1.15           H  
ATOM    669  HE1 PHE A  43      15.309  10.462  -8.599  1.00  1.15           H  
ATOM    670  HE2 PHE A  43      16.564   6.388  -8.874  1.00  1.15           H  
ATOM    671  HZ  PHE A  43      16.386   8.497  -7.608  1.00  1.15           H  
ATOM    672  N   TYR A  44      15.934   7.297 -15.333  1.00  1.30           N  
ATOM    673  CA  TYR A  44      15.773   6.673 -16.634  1.00  1.30           C  
ATOM    674  C   TYR A  44      15.549   5.134 -16.587  1.00  1.30           C  
ATOM    675  O   TYR A  44      15.963   4.466 -15.628  1.00  1.30           O  
ATOM    676  CB  TYR A  44      17.003   7.035 -17.495  1.00  1.30           C  
ATOM    677  CG  TYR A  44      17.084   8.506 -17.747  1.00  1.30           C  
ATOM    678  CD1 TYR A  44      17.745   9.330 -16.855  1.00  1.30           C  
ATOM    679  CD2 TYR A  44      16.450   9.041 -18.846  1.00  1.30           C  
ATOM    680  CE1 TYR A  44      17.760  10.676 -17.053  1.00  1.30           C  
ATOM    681  CE2 TYR A  44      16.468  10.390 -19.050  1.00  1.30           C  
ATOM    682  CZ  TYR A  44      17.115  11.215 -18.155  1.00  1.30           C  
ATOM    683  OH  TYR A  44      17.099  12.575 -18.344  1.00  1.30           O  
ATOM    684  H   TYR A  44      16.665   6.944 -14.721  1.00  1.30           H  
ATOM    685  HA  TYR A  44      14.899   7.141 -17.069  1.00  1.30           H  
ATOM    686 1HB  TYR A  44      17.906   6.739 -16.960  1.00  1.30           H  
ATOM    687 2HB  TYR A  44      17.010   6.506 -18.444  1.00  1.30           H  
ATOM    688  HD1 TYR A  44      18.238   8.906 -15.980  1.00  1.30           H  
ATOM    689  HD2 TYR A  44      15.928   8.392 -19.539  1.00  1.30           H  
ATOM    690  HE1 TYR A  44      18.268  11.319 -16.340  1.00  1.30           H  
ATOM    691  HE2 TYR A  44      15.958  10.819 -19.913  1.00  1.30           H  
ATOM    692  HH  TYR A  44      16.334  12.801 -18.924  1.00  1.30           H  
ATOM    693  N   PRO A  45      14.864   4.579 -17.617  1.00  1.51           N  
ATOM    694  CA  PRO A  45      14.604   3.183 -17.929  1.00  1.51           C  
ATOM    695  C   PRO A  45      15.878   2.593 -18.437  1.00  1.51           C  
ATOM    696  O   PRO A  45      16.942   3.163 -18.234  1.00  1.51           O  
ATOM    697  CB  PRO A  45      13.585   3.252 -19.066  1.00  1.51           C  
ATOM    698  CG  PRO A  45      13.914   4.508 -19.746  1.00  1.51           C  
ATOM    699  CD  PRO A  45      14.242   5.461 -18.633  1.00  1.51           C  
ATOM    700  HA  PRO A  45      14.217   2.650 -17.051  1.00  1.51           H  
ATOM    701 1HB  PRO A  45      13.689   2.399 -19.740  1.00  1.51           H  
ATOM    702 2HB  PRO A  45      12.578   3.218 -18.699  1.00  1.51           H  
ATOM    703 1HG  PRO A  45      14.777   4.339 -20.412  1.00  1.51           H  
ATOM    704 2HG  PRO A  45      13.106   4.837 -20.373  1.00  1.51           H  
ATOM    705 1HD  PRO A  45      14.905   6.202 -19.046  1.00  1.51           H  
ATOM    706 2HD  PRO A  45      13.309   5.885 -18.232  1.00  1.51           H  
ATOM    707  N   LEU A  46      15.793   1.445 -19.079  1.00  1.76           N  
ATOM    708  CA  LEU A  46      16.997   0.910 -19.680  1.00  1.76           C  
ATOM    709  C   LEU A  46      17.484   1.979 -20.673  1.00  1.76           C  
ATOM    710  O   LEU A  46      16.675   2.729 -21.230  1.00  1.76           O  
ATOM    711  CB  LEU A  46      16.699  -0.429 -20.331  1.00  1.76           C  
ATOM    712  CG  LEU A  46      16.306  -1.511 -19.322  1.00  1.76           C  
ATOM    713  CD1 LEU A  46      15.884  -2.768 -20.051  1.00  1.76           C  
ATOM    714  CD2 LEU A  46      17.470  -1.773 -18.395  1.00  1.76           C  
ATOM    715  H   LEU A  46      14.911   0.968 -19.189  1.00  1.76           H  
ATOM    716  HA  LEU A  46      17.750   0.770 -18.913  1.00  1.76           H  
ATOM    717 1HB  LEU A  46      15.891  -0.308 -21.048  1.00  1.76           H  
ATOM    718 2HB  LEU A  46      17.597  -0.765 -20.861  1.00  1.76           H  
ATOM    719  HG  LEU A  46      15.477  -1.158 -18.736  1.00  1.76           H  
ATOM    720 1HD1 LEU A  46      15.595  -3.529 -19.327  1.00  1.76           H  
ATOM    721 2HD1 LEU A  46      15.037  -2.545 -20.700  1.00  1.76           H  
ATOM    722 3HD1 LEU A  46      16.717  -3.134 -20.651  1.00  1.76           H  
ATOM    723 1HD2 LEU A  46      17.198  -2.523 -17.662  1.00  1.76           H  
ATOM    724 2HD2 LEU A  46      18.324  -2.126 -18.978  1.00  1.76           H  
ATOM    725 3HD2 LEU A  46      17.736  -0.851 -17.890  1.00  1.76           H  
ATOM    726  N   ASP A  47      18.800   2.107 -20.814  1.00  2.00           N  
ATOM    727  CA  ASP A  47      19.415   3.193 -21.579  1.00  2.00           C  
ATOM    728  C   ASP A  47      19.388   3.077 -23.100  1.00  2.00           C  
ATOM    729  O   ASP A  47      18.949   2.081 -23.675  1.00  2.00           O  
ATOM    730  CB  ASP A  47      20.861   3.390 -21.119  1.00  2.00           C  
ATOM    731  CG  ASP A  47      20.991   3.981 -19.712  1.00  2.00           C  
ATOM    732  OD1 ASP A  47      20.065   4.561 -19.204  1.00  2.00           O  
ATOM    733  OD2 ASP A  47      22.034   3.827 -19.146  1.00  2.00           O  
ATOM    734  H   ASP A  47      19.419   1.400 -20.398  1.00  2.00           H  
ATOM    735  HA  ASP A  47      18.874   4.104 -21.317  1.00  2.00           H  
ATOM    736 1HB  ASP A  47      21.365   2.414 -21.122  1.00  2.00           H  
ATOM    737 2HB  ASP A  47      21.401   4.028 -21.809  1.00  2.00           H  
ATOM    738  N   PHE A  48      19.856   4.157 -23.729  1.00  2.17           N  
ATOM    739  CA  PHE A  48      20.032   4.364 -25.172  1.00  2.17           C  
ATOM    740  C   PHE A  48      18.764   4.625 -25.988  1.00  2.17           C  
ATOM    741  O   PHE A  48      18.857   5.119 -27.112  1.00  2.17           O  
ATOM    742  CB  PHE A  48      20.801   3.196 -25.782  1.00  2.17           C  
ATOM    743  CG  PHE A  48      21.188   3.430 -27.207  1.00  2.17           C  
ATOM    744  CD1 PHE A  48      22.295   4.226 -27.508  1.00  2.17           C  
ATOM    745  CD2 PHE A  48      20.463   2.874 -28.247  1.00  2.17           C  
ATOM    746  CE1 PHE A  48      22.664   4.454 -28.819  1.00  2.17           C  
ATOM    747  CE2 PHE A  48      20.831   3.101 -29.562  1.00  2.17           C  
ATOM    748  CZ  PHE A  48      21.933   3.892 -29.847  1.00  2.17           C  
ATOM    749  H   PHE A  48      20.147   4.922 -23.134  1.00  2.17           H  
ATOM    750  HA  PHE A  48      20.644   5.248 -25.296  1.00  2.17           H  
ATOM    751 1HB  PHE A  48      21.706   3.006 -25.204  1.00  2.17           H  
ATOM    752 2HB  PHE A  48      20.195   2.294 -25.754  1.00  2.17           H  
ATOM    753  HD1 PHE A  48      22.874   4.669 -26.696  1.00  2.17           H  
ATOM    754  HD2 PHE A  48      19.596   2.252 -28.020  1.00  2.17           H  
ATOM    755  HE1 PHE A  48      23.530   5.074 -29.043  1.00  2.17           H  
ATOM    756  HE2 PHE A  48      20.254   2.659 -30.374  1.00  2.17           H  
ATOM    757  HZ  PHE A  48      22.221   4.070 -30.881  1.00  2.17           H  
ATOM    758  N   THR A  49      17.583   4.391 -25.427  1.00  2.26           N  
ATOM    759  CA  THR A  49      16.379   4.787 -26.148  1.00  2.26           C  
ATOM    760  C   THR A  49      16.551   6.263 -26.408  1.00  2.26           C  
ATOM    761  O   THR A  49      16.853   6.995 -25.471  1.00  2.26           O  
ATOM    762  CB  THR A  49      15.093   4.543 -25.345  1.00  2.26           C  
ATOM    763  OG1 THR A  49      14.961   3.144 -25.053  1.00  2.26           O  
ATOM    764  CG2 THR A  49      13.870   5.048 -26.128  1.00  2.26           C  
ATOM    765  H   THR A  49      17.531   3.945 -24.519  1.00  2.26           H  
ATOM    766  HA  THR A  49      16.326   4.260 -27.101  1.00  2.26           H  
ATOM    767  HB  THR A  49      15.155   5.083 -24.403  1.00  2.26           H  
ATOM    768  HG1 THR A  49      15.757   2.831 -24.602  1.00  2.26           H  
ATOM    769 1HG2 THR A  49      12.967   4.876 -25.543  1.00  2.26           H  
ATOM    770 2HG2 THR A  49      13.968   6.111 -26.324  1.00  2.26           H  
ATOM    771 3HG2 THR A  49      13.796   4.512 -27.073  1.00  2.26           H  
ATOM    772  N   PHE A  50      16.300   6.715 -27.640  1.00  2.24           N  
ATOM    773  CA  PHE A  50      16.571   8.094 -28.085  1.00  2.24           C  
ATOM    774  C   PHE A  50      16.161   9.213 -27.127  1.00  2.24           C  
ATOM    775  O   PHE A  50      16.795  10.279 -27.099  1.00  2.24           O  
ATOM    776  CB  PHE A  50      15.873   8.307 -29.425  1.00  2.24           C  
ATOM    777  CG  PHE A  50      14.372   8.403 -29.320  1.00  2.24           C  
ATOM    778  CD1 PHE A  50      13.736   9.633 -29.220  1.00  2.24           C  
ATOM    779  CD2 PHE A  50      13.597   7.253 -29.301  1.00  2.24           C  
ATOM    780  CE1 PHE A  50      12.360   9.711 -29.119  1.00  2.24           C  
ATOM    781  CE2 PHE A  50      12.224   7.327 -29.195  1.00  2.24           C  
ATOM    782  CZ  PHE A  50      11.604   8.557 -29.108  1.00  2.24           C  
ATOM    783  H   PHE A  50      15.995   6.044 -28.330  1.00  2.24           H  
ATOM    784  HA  PHE A  50      17.648   8.175 -28.243  1.00  2.24           H  
ATOM    785 1HB  PHE A  50      16.240   9.224 -29.883  1.00  2.24           H  
ATOM    786 2HB  PHE A  50      16.117   7.484 -30.095  1.00  2.24           H  
ATOM    787  HD1 PHE A  50      14.335  10.544 -29.225  1.00  2.24           H  
ATOM    788  HD2 PHE A  50      14.086   6.282 -29.371  1.00  2.24           H  
ATOM    789  HE1 PHE A  50      11.874  10.682 -29.045  1.00  2.24           H  
ATOM    790  HE2 PHE A  50      11.628   6.415 -29.183  1.00  2.24           H  
ATOM    791  HZ  PHE A  50      10.518   8.618 -29.025  1.00  2.24           H  
ATOM    792  N   VAL A  51      15.141   8.989 -26.321  1.00  2.14           N  
ATOM    793  CA  VAL A  51      14.706  10.015 -25.403  1.00  2.14           C  
ATOM    794  C   VAL A  51      15.809  10.293 -24.383  1.00  2.14           C  
ATOM    795  O   VAL A  51      16.038  11.440 -24.009  1.00  2.14           O  
ATOM    796  CB  VAL A  51      13.451   9.599 -24.642  1.00  2.14           C  
ATOM    797  CG1 VAL A  51      13.141  10.647 -23.573  1.00  2.14           C  
ATOM    798  CG2 VAL A  51      12.292   9.416 -25.585  1.00  2.14           C  
ATOM    799  H   VAL A  51      14.664   8.101 -26.365  1.00  2.14           H  
ATOM    800  HA  VAL A  51      14.499  10.927 -25.966  1.00  2.14           H  
ATOM    801  HB  VAL A  51      13.647   8.671 -24.150  1.00  2.14           H  
ATOM    802 1HG1 VAL A  51      12.265  10.350 -23.014  1.00  2.14           H  
ATOM    803 2HG1 VAL A  51      13.990  10.742 -22.893  1.00  2.14           H  
ATOM    804 3HG1 VAL A  51      12.950  11.611 -24.046  1.00  2.14           H  
ATOM    805 1HG2 VAL A  51      11.409   9.102 -25.023  1.00  2.14           H  
ATOM    806 2HG2 VAL A  51      12.082  10.354 -26.096  1.00  2.14           H  
ATOM    807 3HG2 VAL A  51      12.547   8.651 -26.313  1.00  2.14           H  
ATOM    808  N   CYS A  52      16.454   9.226 -23.896  1.00  2.01           N  
ATOM    809  CA  CYS A  52      17.487   9.343 -22.876  1.00  2.01           C  
ATOM    810  C   CYS A  52      18.662  10.218 -23.333  1.00  2.01           C  
ATOM    811  O   CYS A  52      18.895  11.241 -22.687  1.00  2.01           O  
ATOM    812  CB  CYS A  52      17.894   7.967 -22.317  1.00  2.01           C  
ATOM    813  SG  CYS A  52      19.254   8.016 -21.118  1.00  2.01           S  
ATOM    814  H   CYS A  52      16.267   8.317 -24.303  1.00  2.01           H  
ATOM    815  HA  CYS A  52      17.035   9.856 -22.029  1.00  2.01           H  
ATOM    816 1HB  CYS A  52      17.035   7.571 -21.778  1.00  2.01           H  
ATOM    817 2HB  CYS A  52      18.097   7.240 -23.075  1.00  2.01           H  
ATOM    818  HG  CYS A  52      20.224   8.259 -22.003  1.00  2.01           H  
ATOM    819  N   PRO A  53      19.438   9.896 -24.413  1.00  1.87           N  
ATOM    820  CA  PRO A  53      20.481  10.750 -24.928  1.00  1.87           C  
ATOM    821  C   PRO A  53      19.975  12.161 -25.167  1.00  1.87           C  
ATOM    822  O   PRO A  53      20.684  13.121 -24.894  1.00  1.87           O  
ATOM    823  CB  PRO A  53      20.785  10.122 -26.294  1.00  1.87           C  
ATOM    824  CG  PRO A  53      20.466   8.690 -26.140  1.00  1.87           C  
ATOM    825  CD  PRO A  53      19.271   8.666 -25.207  1.00  1.87           C  
ATOM    826  HA  PRO A  53      21.353  10.742 -24.255  1.00  1.87           H  
ATOM    827 1HB  PRO A  53      20.170  10.606 -27.070  1.00  1.87           H  
ATOM    828 2HB  PRO A  53      21.838  10.300 -26.564  1.00  1.87           H  
ATOM    829 1HG  PRO A  53      20.179   8.279 -27.124  1.00  1.87           H  
ATOM    830 2HG  PRO A  53      21.321   8.120 -25.839  1.00  1.87           H  
ATOM    831 1HD  PRO A  53      18.396   8.724 -25.781  1.00  1.87           H  
ATOM    832 2HD  PRO A  53      19.350   7.770 -24.637  1.00  1.87           H  
ATOM    833  N   THR A  54      18.713  12.309 -25.601  1.00  1.75           N  
ATOM    834  CA  THR A  54      18.215  13.648 -25.858  1.00  1.75           C  
ATOM    835  C   THR A  54      18.076  14.467 -24.584  1.00  1.75           C  
ATOM    836  O   THR A  54      18.558  15.607 -24.516  1.00  1.75           O  
ATOM    837  CB  THR A  54      16.854  13.599 -26.568  1.00  1.75           C  
ATOM    838  OG1 THR A  54      16.993  12.923 -27.832  1.00  1.75           O  
ATOM    839  CG2 THR A  54      16.341  15.011 -26.798  1.00  1.75           C  
ATOM    840  H   THR A  54      18.106  11.519 -25.829  1.00  1.75           H  
ATOM    841  HA  THR A  54      18.924  14.156 -26.508  1.00  1.75           H  
ATOM    842  HB  THR A  54      16.141  13.057 -25.956  1.00  1.75           H  
ATOM    843  HG1 THR A  54      17.130  11.961 -27.660  1.00  1.75           H  
ATOM    844 1HG2 THR A  54      15.376  14.967 -27.300  1.00  1.75           H  
ATOM    845 2HG2 THR A  54      16.229  15.516 -25.837  1.00  1.75           H  
ATOM    846 3HG2 THR A  54      17.049  15.559 -27.416  1.00  1.75           H  
ATOM    847  N   GLU A  55      17.442  13.894 -23.554  1.00  1.67           N  
ATOM    848  CA  GLU A  55      17.269  14.653 -22.328  1.00  1.67           C  
ATOM    849  C   GLU A  55      18.608  14.928 -21.681  1.00  1.67           C  
ATOM    850  O   GLU A  55      18.857  16.042 -21.224  1.00  1.67           O  
ATOM    851  CB  GLU A  55      16.384  13.923 -21.306  1.00  1.67           C  
ATOM    852  CG  GLU A  55      14.900  13.810 -21.644  1.00  1.67           C  
ATOM    853  CD  GLU A  55      14.096  13.189 -20.510  1.00  1.67           C  
ATOM    854  OE1 GLU A  55      14.679  12.906 -19.483  1.00  1.67           O  
ATOM    855  OE2 GLU A  55      12.902  13.002 -20.662  1.00  1.67           O  
ATOM    856  H   GLU A  55      17.066  12.949 -23.643  1.00  1.67           H  
ATOM    857  HA  GLU A  55      16.804  15.607 -22.573  1.00  1.67           H  
ATOM    858 1HB  GLU A  55      16.762  12.903 -21.187  1.00  1.67           H  
ATOM    859 2HB  GLU A  55      16.470  14.411 -20.347  1.00  1.67           H  
ATOM    860 1HG  GLU A  55      14.510  14.805 -21.849  1.00  1.67           H  
ATOM    861 2HG  GLU A  55      14.784  13.211 -22.542  1.00  1.67           H  
ATOM    862  N   ILE A  56      19.497  13.945 -21.689  1.00  1.61           N  
ATOM    863  CA  ILE A  56      20.788  14.106 -21.055  1.00  1.61           C  
ATOM    864  C   ILE A  56      21.694  15.097 -21.751  1.00  1.61           C  
ATOM    865  O   ILE A  56      22.364  15.888 -21.091  1.00  1.61           O  
ATOM    866  CB  ILE A  56      21.473  12.778 -20.854  1.00  1.61           C  
ATOM    867  CG1 ILE A  56      20.660  11.934 -19.857  1.00  1.61           C  
ATOM    868  CG2 ILE A  56      22.828  13.030 -20.348  1.00  1.61           C  
ATOM    869  CD1 ILE A  56      20.578  12.599 -18.494  1.00  1.61           C  
ATOM    870  H   ILE A  56      19.255  13.044 -22.113  1.00  1.61           H  
ATOM    871  HA  ILE A  56      20.605  14.499 -20.054  1.00  1.61           H  
ATOM    872  HB  ILE A  56      21.509  12.251 -21.809  1.00  1.61           H  
ATOM    873 1HG1 ILE A  56      19.645  11.791 -20.240  1.00  1.61           H  
ATOM    874 2HG1 ILE A  56      21.106  10.975 -19.726  1.00  1.61           H  
ATOM    875 1HG2 ILE A  56      23.341  12.103 -20.213  1.00  1.61           H  
ATOM    876 2HG2 ILE A  56      23.360  13.635 -21.057  1.00  1.61           H  
ATOM    877 3HG2 ILE A  56      22.772  13.561 -19.396  1.00  1.61           H  
ATOM    878 1HD1 ILE A  56      20.012  11.981 -17.827  1.00  1.61           H  
ATOM    879 2HD1 ILE A  56      21.584  12.730 -18.091  1.00  1.61           H  
ATOM    880 3HD1 ILE A  56      20.092  13.570 -18.585  1.00  1.61           H  
ATOM    881  N   ILE A  57      21.733  15.081 -23.081  1.00  1.59           N  
ATOM    882  CA  ILE A  57      22.565  16.063 -23.749  1.00  1.59           C  
ATOM    883  C   ILE A  57      22.017  17.440 -23.414  1.00  1.59           C  
ATOM    884  O   ILE A  57      22.769  18.342 -23.041  1.00  1.59           O  
ATOM    885  CB  ILE A  57      22.567  15.850 -25.271  1.00  1.59           C  
ATOM    886  CG1 ILE A  57      23.313  14.556 -25.606  1.00  1.59           C  
ATOM    887  CG2 ILE A  57      23.221  17.046 -25.948  1.00  1.59           C  
ATOM    888  CD1 ILE A  57      23.131  14.084 -27.008  1.00  1.59           C  
ATOM    889  H   ILE A  57      21.204  14.405 -23.626  1.00  1.59           H  
ATOM    890  HA  ILE A  57      23.579  15.994 -23.384  1.00  1.59           H  
ATOM    891  HB  ILE A  57      21.542  15.738 -25.625  1.00  1.59           H  
ATOM    892 1HG1 ILE A  57      24.358  14.720 -25.450  1.00  1.59           H  
ATOM    893 2HG1 ILE A  57      22.985  13.776 -24.934  1.00  1.59           H  
ATOM    894 1HG2 ILE A  57      23.221  16.897 -27.024  1.00  1.59           H  
ATOM    895 2HG2 ILE A  57      22.665  17.954 -25.707  1.00  1.59           H  
ATOM    896 3HG2 ILE A  57      24.247  17.151 -25.596  1.00  1.59           H  
ATOM    897 1HD1 ILE A  57      23.694  13.172 -27.152  1.00  1.59           H  
ATOM    898 2HD1 ILE A  57      22.071  13.890 -27.187  1.00  1.59           H  
ATOM    899 3HD1 ILE A  57      23.486  14.848 -27.697  1.00  1.59           H  
ATOM    900  N   ALA A  58      20.701  17.601 -23.495  1.00  1.58           N  
ATOM    901  CA  ALA A  58      20.106  18.880 -23.174  1.00  1.58           C  
ATOM    902  C   ALA A  58      20.362  19.289 -21.695  1.00  1.58           C  
ATOM    903  O   ALA A  58      20.663  20.461 -21.429  1.00  1.58           O  
ATOM    904  CB  ALA A  58      18.630  18.801 -23.503  1.00  1.58           C  
ATOM    905  H   ALA A  58      20.093  16.836 -23.799  1.00  1.58           H  
ATOM    906  HA  ALA A  58      20.566  19.634 -23.808  1.00  1.58           H  
ATOM    907 1HB  ALA A  58      18.159  19.763 -23.326  1.00  1.58           H  
ATOM    908 2HB  ALA A  58      18.514  18.532 -24.554  1.00  1.58           H  
ATOM    909 3HB  ALA A  58      18.165  18.034 -22.887  1.00  1.58           H  
ATOM    910  N   PHE A  59      20.314  18.334 -20.742  1.00  1.59           N  
ATOM    911  CA  PHE A  59      20.586  18.668 -19.334  1.00  1.59           C  
ATOM    912  C   PHE A  59      22.046  18.988 -19.132  1.00  1.59           C  
ATOM    913  O   PHE A  59      22.388  19.779 -18.252  1.00  1.59           O  
ATOM    914  CB  PHE A  59      20.195  17.544 -18.344  1.00  1.59           C  
ATOM    915  CG  PHE A  59      18.736  17.504 -18.011  1.00  1.59           C  
ATOM    916  CD1 PHE A  59      17.912  16.462 -18.405  1.00  1.59           C  
ATOM    917  CD2 PHE A  59      18.183  18.546 -17.299  1.00  1.59           C  
ATOM    918  CE1 PHE A  59      16.560  16.484 -18.124  1.00  1.59           C  
ATOM    919  CE2 PHE A  59      16.843  18.573 -17.015  1.00  1.59           C  
ATOM    920  CZ  PHE A  59      16.025  17.545 -17.441  1.00  1.59           C  
ATOM    921  H   PHE A  59      20.045  17.385 -20.987  1.00  1.59           H  
ATOM    922  HA  PHE A  59      20.006  19.552 -19.077  1.00  1.59           H  
ATOM    923 1HB  PHE A  59      20.475  16.582 -18.771  1.00  1.59           H  
ATOM    924 2HB  PHE A  59      20.752  17.667 -17.419  1.00  1.59           H  
ATOM    925  HD1 PHE A  59      18.333  15.626 -18.949  1.00  1.59           H  
ATOM    926  HD2 PHE A  59      18.824  19.360 -16.979  1.00  1.59           H  
ATOM    927  HE1 PHE A  59      15.916  15.663 -18.449  1.00  1.59           H  
ATOM    928  HE2 PHE A  59      16.426  19.405 -16.467  1.00  1.59           H  
ATOM    929  HZ  PHE A  59      14.959  17.569 -17.223  1.00  1.59           H  
ATOM    930  N   SER A  60      22.915  18.375 -19.931  1.00  1.61           N  
ATOM    931  CA  SER A  60      24.333  18.632 -19.818  1.00  1.61           C  
ATOM    932  C   SER A  60      24.585  20.071 -20.236  1.00  1.61           C  
ATOM    933  O   SER A  60      25.218  20.841 -19.511  1.00  1.61           O  
ATOM    934  CB  SER A  60      25.101  17.687 -20.718  1.00  1.61           C  
ATOM    935  OG  SER A  60      24.927  16.347 -20.314  1.00  1.61           O  
ATOM    936  H   SER A  60      22.589  17.695 -20.617  1.00  1.61           H  
ATOM    937  HA  SER A  60      24.655  18.501 -18.786  1.00  1.61           H  
ATOM    938 1HB  SER A  60      24.774  17.801 -21.741  1.00  1.61           H  
ATOM    939 2HB  SER A  60      26.150  17.950 -20.690  1.00  1.61           H  
ATOM    940  HG  SER A  60      23.984  16.139 -20.498  1.00  1.61           H  
ATOM    941  N   ASP A  61      23.983  20.485 -21.358  1.00  1.62           N  
ATOM    942  CA  ASP A  61      24.147  21.856 -21.832  1.00  1.62           C  
ATOM    943  C   ASP A  61      23.600  22.869 -20.829  1.00  1.62           C  
ATOM    944  O   ASP A  61      24.206  23.914 -20.589  1.00  1.62           O  
ATOM    945  CB  ASP A  61      23.460  22.055 -23.189  1.00  1.62           C  
ATOM    946  CG  ASP A  61      24.204  21.391 -24.365  1.00  1.62           C  
ATOM    947  OD1 ASP A  61      25.339  21.006 -24.192  1.00  1.62           O  
ATOM    948  OD2 ASP A  61      23.633  21.306 -25.431  1.00  1.62           O  
ATOM    949  H   ASP A  61      23.443  19.815 -21.909  1.00  1.62           H  
ATOM    950  HA  ASP A  61      25.212  22.046 -21.959  1.00  1.62           H  
ATOM    951 1HB  ASP A  61      22.452  21.632 -23.139  1.00  1.62           H  
ATOM    952 2HB  ASP A  61      23.357  23.118 -23.391  1.00  1.62           H  
ATOM    953  N   ALA A  62      22.473  22.532 -20.202  1.00  1.62           N  
ATOM    954  CA  ALA A  62      21.831  23.387 -19.211  1.00  1.62           C  
ATOM    955  C   ALA A  62      22.411  23.228 -17.818  1.00  1.62           C  
ATOM    956  O   ALA A  62      21.963  23.914 -16.891  1.00  1.62           O  
ATOM    957  CB  ALA A  62      20.355  23.096 -19.133  1.00  1.62           C  
ATOM    958  H   ALA A  62      22.009  21.659 -20.460  1.00  1.62           H  
ATOM    959  HA  ALA A  62      21.974  24.423 -19.523  1.00  1.62           H  
ATOM    960 1HB  ALA A  62      19.883  23.765 -18.412  1.00  1.62           H  
ATOM    961 2HB  ALA A  62      19.910  23.243 -20.116  1.00  1.62           H  
ATOM    962 3HB  ALA A  62      20.222  22.061 -18.817  1.00  1.62           H  
ATOM    963  N   ALA A  63      23.395  22.345 -17.633  1.00  1.59           N  
ATOM    964  CA  ALA A  63      23.931  22.111 -16.305  1.00  1.59           C  
ATOM    965  C   ALA A  63      24.444  23.409 -15.733  1.00  1.59           C  
ATOM    966  O   ALA A  63      24.321  23.647 -14.538  1.00  1.59           O  
ATOM    967  CB  ALA A  63      25.036  21.072 -16.333  1.00  1.59           C  
ATOM    968  H   ALA A  63      23.787  21.814 -18.410  1.00  1.59           H  
ATOM    969  HA  ALA A  63      23.125  21.745 -15.670  1.00  1.59           H  
ATOM    970 1HB  ALA A  63      25.407  20.902 -15.328  1.00  1.59           H  
ATOM    971 2HB  ALA A  63      24.644  20.136 -16.738  1.00  1.59           H  
ATOM    972 3HB  ALA A  63      25.849  21.424 -16.965  1.00  1.59           H  
ATOM    973  N   ASP A  64      24.992  24.275 -16.579  1.00  1.57           N  
ATOM    974  CA  ASP A  64      25.516  25.546 -16.109  1.00  1.57           C  
ATOM    975  C   ASP A  64      24.429  26.428 -15.491  1.00  1.57           C  
ATOM    976  O   ASP A  64      24.717  27.224 -14.601  1.00  1.57           O  
ATOM    977  CB  ASP A  64      26.231  26.284 -17.234  1.00  1.57           C  
ATOM    978  CG  ASP A  64      27.554  25.593 -17.600  1.00  1.57           C  
ATOM    979  OD1 ASP A  64      27.985  24.729 -16.855  1.00  1.57           O  
ATOM    980  OD2 ASP A  64      28.129  25.899 -18.613  1.00  1.57           O  
ATOM    981  H   ASP A  64      25.043  24.037 -17.563  1.00  1.57           H  
ATOM    982  HA  ASP A  64      26.253  25.338 -15.333  1.00  1.57           H  
ATOM    983 1HB  ASP A  64      25.584  26.318 -18.118  1.00  1.57           H  
ATOM    984 2HB  ASP A  64      26.434  27.314 -16.931  1.00  1.57           H  
ATOM    985  N   ASP A  65      23.175  26.298 -15.936  1.00  1.55           N  
ATOM    986  CA  ASP A  65      22.138  27.157 -15.388  1.00  1.55           C  
ATOM    987  C   ASP A  65      21.660  26.551 -14.094  1.00  1.55           C  
ATOM    988  O   ASP A  65      21.372  27.260 -13.127  1.00  1.55           O  
ATOM    989  CB  ASP A  65      20.993  27.362 -16.377  1.00  1.55           C  
ATOM    990  CG  ASP A  65      21.423  28.170 -17.639  1.00  1.55           C  
ATOM    991  OD1 ASP A  65      21.927  29.290 -17.495  1.00  1.55           O  
ATOM    992  OD2 ASP A  65      21.253  27.669 -18.718  1.00  1.55           O  
ATOM    993  H   ASP A  65      22.928  25.585 -16.614  1.00  1.55           H  
ATOM    994  HA  ASP A  65      22.562  28.122 -15.163  1.00  1.55           H  
ATOM    995 1HB  ASP A  65      20.616  26.384 -16.694  1.00  1.55           H  
ATOM    996 2HB  ASP A  65      20.178  27.883 -15.883  1.00  1.55           H  
ATOM    997  N   PHE A  66      21.677  25.228 -14.029  1.00  1.53           N  
ATOM    998  CA  PHE A  66      21.299  24.592 -12.783  1.00  1.53           C  
ATOM    999  C   PHE A  66      22.367  24.936 -11.727  1.00  1.53           C  
ATOM   1000  O   PHE A  66      22.047  25.285 -10.588  1.00  1.53           O  
ATOM   1001  CB  PHE A  66      21.157  23.084 -12.965  1.00  1.53           C  
ATOM   1002  CG  PHE A  66      19.876  22.649 -13.645  1.00  1.53           C  
ATOM   1003  CD1 PHE A  66      19.869  22.322 -14.989  1.00  1.53           C  
ATOM   1004  CD2 PHE A  66      18.680  22.547 -12.932  1.00  1.53           C  
ATOM   1005  CE1 PHE A  66      18.716  21.919 -15.619  1.00  1.53           C  
ATOM   1006  CE2 PHE A  66      17.524  22.136 -13.570  1.00  1.53           C  
ATOM   1007  CZ  PHE A  66      17.544  21.825 -14.916  1.00  1.53           C  
ATOM   1008  H   PHE A  66      21.926  24.680 -14.856  1.00  1.53           H  
ATOM   1009  HA  PHE A  66      20.338  24.984 -12.465  1.00  1.53           H  
ATOM   1010 1HB  PHE A  66      21.999  22.713 -13.548  1.00  1.53           H  
ATOM   1011 2HB  PHE A  66      21.202  22.604 -11.992  1.00  1.53           H  
ATOM   1012  HD1 PHE A  66      20.790  22.387 -15.544  1.00  1.53           H  
ATOM   1013  HD2 PHE A  66      18.664  22.793 -11.869  1.00  1.53           H  
ATOM   1014  HE1 PHE A  66      18.739  21.678 -16.675  1.00  1.53           H  
ATOM   1015  HE2 PHE A  66      16.600  22.064 -13.024  1.00  1.53           H  
ATOM   1016  HZ  PHE A  66      16.633  21.511 -15.419  1.00  1.53           H  
ATOM   1017  N   LYS A  67      23.643  24.948 -12.132  1.00  1.51           N  
ATOM   1018  CA  LYS A  67      24.714  25.282 -11.200  1.00  1.51           C  
ATOM   1019  C   LYS A  67      24.640  26.751 -10.762  1.00  1.51           C  
ATOM   1020  O   LYS A  67      24.809  27.049  -9.578  1.00  1.51           O  
ATOM   1021  CB  LYS A  67      26.073  24.970 -11.823  1.00  1.51           C  
ATOM   1022  CG  LYS A  67      26.364  23.464 -11.976  1.00  1.51           C  
ATOM   1023  CD  LYS A  67      27.706  23.227 -12.653  1.00  1.51           C  
ATOM   1024  CE  LYS A  67      27.928  21.750 -12.970  1.00  1.51           C  
ATOM   1025  NZ  LYS A  67      27.997  20.901 -11.753  1.00  1.51           N  
ATOM   1026  H   LYS A  67      23.874  24.662 -13.081  1.00  1.51           H  
ATOM   1027  HA  LYS A  67      24.596  24.659 -10.313  1.00  1.51           H  
ATOM   1028 1HB  LYS A  67      26.125  25.424 -12.813  1.00  1.51           H  
ATOM   1029 2HB  LYS A  67      26.862  25.411 -11.216  1.00  1.51           H  
ATOM   1030 1HG  LYS A  67      26.379  23.005 -10.986  1.00  1.51           H  
ATOM   1031 2HG  LYS A  67      25.578  22.994 -12.554  1.00  1.51           H  
ATOM   1032 1HD  LYS A  67      27.732  23.791 -13.592  1.00  1.51           H  
ATOM   1033 2HD  LYS A  67      28.509  23.584 -12.012  1.00  1.51           H  
ATOM   1034 1HE  LYS A  67      27.112  21.401 -13.597  1.00  1.51           H  
ATOM   1035 2HE  LYS A  67      28.860  21.652 -13.521  1.00  1.51           H  
ATOM   1036 1HZ  LYS A  67      28.144  19.929 -12.034  1.00  1.51           H  
ATOM   1037 2HZ  LYS A  67      28.762  21.203 -11.167  1.00  1.51           H  
ATOM   1038 3HZ  LYS A  67      27.129  20.978 -11.242  1.00  1.51           H  
ATOM   1039  N   LYS A  68      24.311  27.675 -11.682  1.00  1.47           N  
ATOM   1040  CA  LYS A  68      24.188  29.096 -11.319  1.00  1.47           C  
ATOM   1041  C   LYS A  68      23.098  29.341 -10.283  1.00  1.47           C  
ATOM   1042  O   LYS A  68      23.219  30.252  -9.461  1.00  1.47           O  
ATOM   1043  CB  LYS A  68      23.950  29.986 -12.543  1.00  1.47           C  
ATOM   1044  CG  LYS A  68      25.189  30.224 -13.435  1.00  1.47           C  
ATOM   1045  CD  LYS A  68      24.876  31.215 -14.559  1.00  1.47           C  
ATOM   1046  CE  LYS A  68      23.927  30.563 -15.535  1.00  1.47           C  
ATOM   1047  NZ  LYS A  68      23.611  31.372 -16.722  1.00  1.47           N  
ATOM   1048  H   LYS A  68      24.193  27.405 -12.659  1.00  1.47           H  
ATOM   1049  HA  LYS A  68      25.131  29.407 -10.875  1.00  1.47           H  
ATOM   1050 1HB  LYS A  68      23.180  29.528 -13.167  1.00  1.47           H  
ATOM   1051 2HB  LYS A  68      23.573  30.953 -12.218  1.00  1.47           H  
ATOM   1052 1HG  LYS A  68      25.989  30.636 -12.820  1.00  1.47           H  
ATOM   1053 2HG  LYS A  68      25.540  29.303 -13.859  1.00  1.47           H  
ATOM   1054 1HD  LYS A  68      24.411  32.110 -14.149  1.00  1.47           H  
ATOM   1055 2HD  LYS A  68      25.792  31.495 -15.076  1.00  1.47           H  
ATOM   1056 1HE  LYS A  68      24.363  29.622 -15.865  1.00  1.47           H  
ATOM   1057 2HE  LYS A  68      22.999  30.358 -15.011  1.00  1.47           H  
ATOM   1058 1HZ  LYS A  68      22.952  30.786 -17.268  1.00  1.47           H  
ATOM   1059 2HZ  LYS A  68      23.172  32.237 -16.458  1.00  1.47           H  
ATOM   1060 3HZ  LYS A  68      24.440  31.557 -17.255  1.00  1.47           H  
ATOM   1061  N   ILE A  69      22.058  28.506 -10.274  1.00  1.41           N  
ATOM   1062  CA  ILE A  69      20.996  28.668  -9.288  1.00  1.41           C  
ATOM   1063  C   ILE A  69      21.259  27.805  -8.041  1.00  1.41           C  
ATOM   1064  O   ILE A  69      20.401  27.686  -7.168  1.00  1.41           O  
ATOM   1065  CB  ILE A  69      19.602  28.332  -9.875  1.00  1.41           C  
ATOM   1066  CG1 ILE A  69      19.527  26.891 -10.250  1.00  1.41           C  
ATOM   1067  CG2 ILE A  69      19.326  29.192 -11.089  1.00  1.41           C  
ATOM   1068  CD1 ILE A  69      18.146  26.395 -10.620  1.00  1.41           C  
ATOM   1069  H   ILE A  69      21.981  27.789 -11.000  1.00  1.41           H  
ATOM   1070  HA  ILE A  69      20.976  29.709  -8.974  1.00  1.41           H  
ATOM   1071  HB  ILE A  69      18.842  28.517  -9.124  1.00  1.41           H  
ATOM   1072 1HG1 ILE A  69      20.161  26.753 -11.083  1.00  1.41           H  
ATOM   1073 2HG1 ILE A  69      19.909  26.306  -9.429  1.00  1.41           H  
ATOM   1074 1HG2 ILE A  69      18.350  28.945 -11.476  1.00  1.41           H  
ATOM   1075 2HG2 ILE A  69      19.357  30.241 -10.806  1.00  1.41           H  
ATOM   1076 3HG2 ILE A  69      20.080  28.998 -11.852  1.00  1.41           H  
ATOM   1077 1HD1 ILE A  69      18.200  25.341 -10.891  1.00  1.41           H  
ATOM   1078 2HD1 ILE A  69      17.478  26.524  -9.774  1.00  1.41           H  
ATOM   1079 3HD1 ILE A  69      17.778  26.965 -11.463  1.00  1.41           H  
ATOM   1080  N   GLY A  70      22.453  27.213  -7.932  1.00  1.32           N  
ATOM   1081  CA  GLY A  70      22.810  26.430  -6.755  1.00  1.32           C  
ATOM   1082  C   GLY A  70      22.243  25.013  -6.732  1.00  1.32           C  
ATOM   1083  O   GLY A  70      22.143  24.407  -5.659  1.00  1.32           O  
ATOM   1084  H   GLY A  70      23.154  27.316  -8.663  1.00  1.32           H  
ATOM   1085 1HA  GLY A  70      23.898  26.376  -6.701  1.00  1.32           H  
ATOM   1086 2HA  GLY A  70      22.484  26.964  -5.865  1.00  1.32           H  
ATOM   1087  N   CYS A  71      21.847  24.494  -7.896  1.00  1.23           N  
ATOM   1088  CA  CYS A  71      21.272  23.163  -7.971  1.00  1.23           C  
ATOM   1089  C   CYS A  71      22.148  22.172  -8.723  1.00  1.23           C  
ATOM   1090  O   CYS A  71      22.551  22.405  -9.861  1.00  1.23           O  
ATOM   1091  CB  CYS A  71      19.898  23.220  -8.618  1.00  1.23           C  
ATOM   1092  SG  CYS A  71      18.734  24.210  -7.673  1.00  1.23           S  
ATOM   1093  H   CYS A  71      21.957  25.018  -8.760  1.00  1.23           H  
ATOM   1094  HA  CYS A  71      21.142  22.811  -6.962  1.00  1.23           H  
ATOM   1095 1HB  CYS A  71      19.982  23.648  -9.619  1.00  1.23           H  
ATOM   1096 2HB  CYS A  71      19.500  22.216  -8.715  1.00  1.23           H  
ATOM   1097  HG  CYS A  71      19.378  25.375  -7.797  1.00  1.23           H  
ATOM   1098  N   GLU A  72      22.448  21.051  -8.091  1.00  1.14           N  
ATOM   1099  CA  GLU A  72      23.266  20.057  -8.775  1.00  1.14           C  
ATOM   1100  C   GLU A  72      22.364  19.134  -9.573  1.00  1.14           C  
ATOM   1101  O   GLU A  72      21.197  18.954  -9.225  1.00  1.14           O  
ATOM   1102  CB  GLU A  72      24.163  19.275  -7.808  1.00  1.14           C  
ATOM   1103  CG  GLU A  72      25.207  20.144  -7.104  1.00  1.14           C  
ATOM   1104  CD  GLU A  72      26.168  19.376  -6.226  1.00  1.14           C  
ATOM   1105  OE1 GLU A  72      25.769  18.423  -5.625  1.00  1.14           O  
ATOM   1106  OE2 GLU A  72      27.316  19.783  -6.124  1.00  1.14           O  
ATOM   1107  H   GLU A  72      22.084  20.905  -7.147  1.00  1.14           H  
ATOM   1108  HA  GLU A  72      23.920  20.571  -9.479  1.00  1.14           H  
ATOM   1109 1HB  GLU A  72      23.563  18.799  -7.062  1.00  1.14           H  
ATOM   1110 2HB  GLU A  72      24.686  18.488  -8.353  1.00  1.14           H  
ATOM   1111 1HG  GLU A  72      25.774  20.690  -7.856  1.00  1.14           H  
ATOM   1112 2HG  GLU A  72      24.675  20.876  -6.492  1.00  1.14           H  
ATOM   1113  N   VAL A  73      22.899  18.565 -10.646  1.00  1.07           N  
ATOM   1114  CA  VAL A  73      22.164  17.610 -11.465  1.00  1.07           C  
ATOM   1115  C   VAL A  73      22.770  16.226 -11.413  1.00  1.07           C  
ATOM   1116  O   VAL A  73      23.942  16.041 -11.729  1.00  1.07           O  
ATOM   1117  CB  VAL A  73      22.127  18.108 -12.924  1.00  1.07           C  
ATOM   1118  CG1 VAL A  73      21.469  17.102 -13.824  1.00  1.07           C  
ATOM   1119  CG2 VAL A  73      21.341  19.421 -12.986  1.00  1.07           C  
ATOM   1120  H   VAL A  73      23.855  18.780 -10.889  1.00  1.07           H  
ATOM   1121  HA  VAL A  73      21.139  17.548 -11.092  1.00  1.07           H  
ATOM   1122  HB  VAL A  73      23.141  18.271 -13.274  1.00  1.07           H  
ATOM   1123 1HG1 VAL A  73      21.451  17.482 -14.844  1.00  1.07           H  
ATOM   1124 2HG1 VAL A  73      22.016  16.171 -13.792  1.00  1.07           H  
ATOM   1125 3HG1 VAL A  73      20.508  16.931 -13.502  1.00  1.07           H  
ATOM   1126 1HG2 VAL A  73      21.320  19.783 -14.014  1.00  1.07           H  
ATOM   1127 2HG2 VAL A  73      20.318  19.255 -12.636  1.00  1.07           H  
ATOM   1128 3HG2 VAL A  73      21.821  20.164 -12.351  1.00  1.07           H  
ATOM   1129  N   ILE A  74      21.963  15.269 -10.979  1.00  1.04           N  
ATOM   1130  CA  ILE A  74      22.363  13.872 -10.892  1.00  1.04           C  
ATOM   1131  C   ILE A  74      21.414  13.041 -11.752  1.00  1.04           C  
ATOM   1132  O   ILE A  74      20.203  13.230 -11.662  1.00  1.04           O  
ATOM   1133  CB  ILE A  74      22.260  13.366  -9.441  1.00  1.04           C  
ATOM   1134  CG1 ILE A  74      23.047  14.271  -8.479  1.00  1.04           C  
ATOM   1135  CG2 ILE A  74      22.788  11.932  -9.348  1.00  1.04           C  
ATOM   1136  CD1 ILE A  74      24.497  14.274  -8.704  1.00  1.04           C  
ATOM   1137  H   ILE A  74      21.014  15.526 -10.700  1.00  1.04           H  
ATOM   1138  HA  ILE A  74      23.382  13.753 -11.265  1.00  1.04           H  
ATOM   1139  HB  ILE A  74      21.232  13.407  -9.142  1.00  1.04           H  
ATOM   1140 1HG1 ILE A  74      22.685  15.288  -8.598  1.00  1.04           H  
ATOM   1141 2HG1 ILE A  74      22.859  13.956  -7.454  1.00  1.04           H  
ATOM   1142 1HG2 ILE A  74      22.704  11.575  -8.327  1.00  1.04           H  
ATOM   1143 2HG2 ILE A  74      22.213  11.282 -10.000  1.00  1.04           H  
ATOM   1144 3HG2 ILE A  74      23.836  11.909  -9.654  1.00  1.04           H  
ATOM   1145 1HD1 ILE A  74      24.975  14.948  -8.002  1.00  1.04           H  
ATOM   1146 2HD1 ILE A  74      24.883  13.266  -8.564  1.00  1.04           H  
ATOM   1147 3HD1 ILE A  74      24.699  14.602  -9.708  1.00  1.04           H  
ATOM   1148  N   ALA A  75      21.924  12.149 -12.579  1.00  1.03           N  
ATOM   1149  CA  ALA A  75      21.010  11.293 -13.338  1.00  1.03           C  
ATOM   1150  C   ALA A  75      21.077   9.910 -12.729  1.00  1.03           C  
ATOM   1151  O   ALA A  75      22.033   9.622 -12.016  1.00  1.03           O  
ATOM   1152  CB  ALA A  75      21.331  11.256 -14.815  1.00  1.03           C  
ATOM   1153  H   ALA A  75      22.940  12.036 -12.642  1.00  1.03           H  
ATOM   1154  HA  ALA A  75      19.998  11.669 -13.221  1.00  1.03           H  
ATOM   1155 1HB  ALA A  75      20.611  10.610 -15.320  1.00  1.03           H  
ATOM   1156 2HB  ALA A  75      21.274  12.262 -15.232  1.00  1.03           H  
ATOM   1157 3HB  ALA A  75      22.294  10.864 -14.943  1.00  1.03           H  
ATOM   1158  N   ALA A  76      20.080   9.074 -12.984  1.00  1.06           N  
ATOM   1159  CA  ALA A  76      20.069   7.697 -12.511  1.00  1.06           C  
ATOM   1160  C   ALA A  76      19.386   6.784 -13.520  1.00  1.06           C  
ATOM   1161  O   ALA A  76      18.399   7.174 -14.138  1.00  1.06           O  
ATOM   1162  CB  ALA A  76      19.342   7.605 -11.173  1.00  1.06           C  
ATOM   1163  H   ALA A  76      19.290   9.413 -13.516  1.00  1.06           H  
ATOM   1164  HA  ALA A  76      21.093   7.375 -12.404  1.00  1.06           H  
ATOM   1165 1HB  ALA A  76      19.354   6.572 -10.822  1.00  1.06           H  
ATOM   1166 2HB  ALA A  76      19.835   8.245 -10.442  1.00  1.06           H  
ATOM   1167 3HB  ALA A  76      18.318   7.936 -11.307  1.00  1.06           H  
ATOM   1168  N   SER A  77      19.855   5.546 -13.605  1.00  1.11           N  
ATOM   1169  CA  SER A  77      19.283   4.563 -14.520  1.00  1.11           C  
ATOM   1170  C   SER A  77      19.279   3.152 -13.983  1.00  1.11           C  
ATOM   1171  O   SER A  77      20.247   2.699 -13.369  1.00  1.11           O  
ATOM   1172  CB  SER A  77      20.058   4.549 -15.821  1.00  1.11           C  
ATOM   1173  OG  SER A  77      19.577   3.538 -16.665  1.00  1.11           O  
ATOM   1174  H   SER A  77      20.681   5.312 -13.059  1.00  1.11           H  
ATOM   1175  HA  SER A  77      18.253   4.847 -14.727  1.00  1.11           H  
ATOM   1176 1HB  SER A  77      19.947   5.511 -16.316  1.00  1.11           H  
ATOM   1177 2HB  SER A  77      21.121   4.397 -15.630  1.00  1.11           H  
ATOM   1178  HG  SER A  77      19.711   3.888 -17.590  1.00  1.11           H  
ATOM   1179  N   VAL A  78      18.209   2.435 -14.299  1.00  1.16           N  
ATOM   1180  CA  VAL A  78      18.063   1.034 -13.898  1.00  1.16           C  
ATOM   1181  C   VAL A  78      18.923   0.059 -14.706  1.00  1.16           C  
ATOM   1182  O   VAL A  78      18.940  -1.141 -14.421  1.00  1.16           O  
ATOM   1183  CB  VAL A  78      16.592   0.595 -13.969  1.00  1.16           C  
ATOM   1184  CG1 VAL A  78      15.777   1.426 -13.050  1.00  1.16           C  
ATOM   1185  CG2 VAL A  78      16.056   0.735 -15.387  1.00  1.16           C  
ATOM   1186  H   VAL A  78      17.462   2.911 -14.821  1.00  1.16           H  
ATOM   1187  HA  VAL A  78      18.366   0.960 -12.856  1.00  1.16           H  
ATOM   1188  HB  VAL A  78      16.516  -0.431 -13.650  1.00  1.16           H  
ATOM   1189 1HG1 VAL A  78      14.753   1.090 -13.111  1.00  1.16           H  
ATOM   1190 2HG1 VAL A  78      16.146   1.317 -12.026  1.00  1.16           H  
ATOM   1191 3HG1 VAL A  78      15.844   2.474 -13.352  1.00  1.16           H  
ATOM   1192 1HG2 VAL A  78      15.016   0.417 -15.418  1.00  1.16           H  
ATOM   1193 2HG2 VAL A  78      16.135   1.779 -15.684  1.00  1.16           H  
ATOM   1194 3HG2 VAL A  78      16.640   0.120 -16.058  1.00  1.16           H  
ATOM   1195  N   ASP A  79      19.599   0.549 -15.744  1.00  1.21           N  
ATOM   1196  CA  ASP A  79      20.395  -0.335 -16.584  1.00  1.21           C  
ATOM   1197  C   ASP A  79      21.730  -0.719 -15.946  1.00  1.21           C  
ATOM   1198  O   ASP A  79      22.134  -0.180 -14.913  1.00  1.21           O  
ATOM   1199  CB  ASP A  79      20.639   0.339 -17.936  1.00  1.21           C  
ATOM   1200  CG  ASP A  79      20.849  -0.642 -19.156  1.00  1.21           C  
ATOM   1201  OD1 ASP A  79      21.280  -1.788 -18.968  1.00  1.21           O  
ATOM   1202  OD2 ASP A  79      20.568  -0.213 -20.268  1.00  1.21           O  
ATOM   1203  H   ASP A  79      19.558   1.552 -15.960  1.00  1.21           H  
ATOM   1204  HA  ASP A  79      19.833  -1.251 -16.745  1.00  1.21           H  
ATOM   1205 1HB  ASP A  79      19.831   1.027 -18.145  1.00  1.21           H  
ATOM   1206 2HB  ASP A  79      21.543   0.956 -17.849  1.00  1.21           H  
ATOM   1207  N   SER A  80      22.405  -1.654 -16.608  1.00  1.26           N  
ATOM   1208  CA  SER A  80      23.701  -2.203 -16.248  1.00  1.26           C  
ATOM   1209  C   SER A  80      24.822  -1.192 -16.353  1.00  1.26           C  
ATOM   1210  O   SER A  80      24.755  -0.243 -17.137  1.00  1.26           O  
ATOM   1211  CB  SER A  80      23.970  -3.377 -17.158  1.00  1.26           C  
ATOM   1212  OG  SER A  80      24.058  -2.932 -18.504  1.00  1.26           O  
ATOM   1213  H   SER A  80      21.971  -2.006 -17.457  1.00  1.26           H  
ATOM   1214  HA  SER A  80      23.655  -2.564 -15.229  1.00  1.26           H  
ATOM   1215 1HB  SER A  80      24.898  -3.863 -16.867  1.00  1.26           H  
ATOM   1216 2HB  SER A  80      23.168  -4.106 -17.064  1.00  1.26           H  
ATOM   1217  HG  SER A  80      23.121  -2.600 -18.723  1.00  1.26           H  
ATOM   1218  N   HIS A  81      25.920  -1.451 -15.648  1.00  1.29           N  
ATOM   1219  CA  HIS A  81      27.044  -0.527 -15.689  1.00  1.29           C  
ATOM   1220  C   HIS A  81      27.614  -0.456 -17.099  1.00  1.29           C  
ATOM   1221  O   HIS A  81      27.965   0.622 -17.587  1.00  1.29           O  
ATOM   1222  CB  HIS A  81      28.154  -1.012 -14.758  1.00  1.29           C  
ATOM   1223  CG  HIS A  81      27.798  -1.043 -13.317  1.00  1.29           C  
ATOM   1224  ND1 HIS A  81      27.404   0.067 -12.608  1.00  1.29           N  
ATOM   1225  CD2 HIS A  81      27.790  -2.075 -12.442  1.00  1.29           C  
ATOM   1226  CE1 HIS A  81      27.178  -0.289 -11.348  1.00  1.29           C  
ATOM   1227  NE2 HIS A  81      27.403  -1.580 -11.230  1.00  1.29           N  
ATOM   1228  H   HIS A  81      25.950  -2.257 -15.042  1.00  1.29           H  
ATOM   1229  HA  HIS A  81      26.724   0.471 -15.391  1.00  1.29           H  
ATOM   1230 1HB  HIS A  81      28.450  -2.020 -15.049  1.00  1.29           H  
ATOM   1231 2HB  HIS A  81      29.025  -0.385 -14.876  1.00  1.29           H  
ATOM   1232  HD2 HIS A  81      28.051  -3.110 -12.663  1.00  1.29           H  
ATOM   1233  HE1 HIS A  81      26.857   0.361 -10.547  1.00  1.29           H  
ATOM   1234  HE2 HIS A  81      27.307  -2.125 -10.383  1.00  1.29           H  
ATOM   1235  N   PHE A  82      27.703  -1.619 -17.754  1.00  1.31           N  
ATOM   1236  CA  PHE A  82      28.224  -1.690 -19.109  1.00  1.31           C  
ATOM   1237  C   PHE A  82      27.386  -0.914 -20.101  1.00  1.31           C  
ATOM   1238  O   PHE A  82      27.923  -0.101 -20.857  1.00  1.31           O  
ATOM   1239  CB  PHE A  82      28.331  -3.120 -19.617  1.00  1.31           C  
ATOM   1240  CG  PHE A  82      28.759  -3.131 -21.066  1.00  1.31           C  
ATOM   1241  CD1 PHE A  82      30.086  -2.940 -21.415  1.00  1.31           C  
ATOM   1242  CD2 PHE A  82      27.823  -3.296 -22.083  1.00  1.31           C  
ATOM   1243  CE1 PHE A  82      30.471  -2.918 -22.744  1.00  1.31           C  
ATOM   1244  CE2 PHE A  82      28.205  -3.273 -23.407  1.00  1.31           C  
ATOM   1245  CZ  PHE A  82      29.530  -3.083 -23.739  1.00  1.31           C  
ATOM   1246  H   PHE A  82      27.392  -2.462 -17.297  1.00  1.31           H  
ATOM   1247  HA  PHE A  82      29.225  -1.256 -19.107  1.00  1.31           H  
ATOM   1248 1HB  PHE A  82      29.059  -3.676 -19.031  1.00  1.31           H  
ATOM   1249 2HB  PHE A  82      27.367  -3.621 -19.533  1.00  1.31           H  
ATOM   1250  HD1 PHE A  82      30.829  -2.802 -20.629  1.00  1.31           H  
ATOM   1251  HD2 PHE A  82      26.774  -3.440 -21.821  1.00  1.31           H  
ATOM   1252  HE1 PHE A  82      31.519  -2.766 -23.005  1.00  1.31           H  
ATOM   1253  HE2 PHE A  82      27.460  -3.402 -24.191  1.00  1.31           H  
ATOM   1254  HZ  PHE A  82      29.833  -3.064 -24.785  1.00  1.31           H  
ATOM   1255  N   SER A  83      26.070  -1.179 -20.124  1.00  1.32           N  
ATOM   1256  CA  SER A  83      25.206  -0.521 -21.092  1.00  1.32           C  
ATOM   1257  C   SER A  83      25.240   0.968 -20.889  1.00  1.32           C  
ATOM   1258  O   SER A  83      25.334   1.729 -21.852  1.00  1.32           O  
ATOM   1259  CB  SER A  83      23.792  -1.004 -20.956  1.00  1.32           C  
ATOM   1260  OG  SER A  83      22.932  -0.378 -21.872  1.00  1.32           O  
ATOM   1261  H   SER A  83      25.636  -1.835 -19.467  1.00  1.32           H  
ATOM   1262  HA  SER A  83      25.569  -0.749 -22.094  1.00  1.32           H  
ATOM   1263 1HB  SER A  83      23.746  -2.082 -21.078  1.00  1.32           H  
ATOM   1264 2HB  SER A  83      23.469  -0.778 -19.947  1.00  1.32           H  
ATOM   1265  HG  SER A  83      22.033  -0.408 -21.441  1.00  1.32           H  
ATOM   1266  N   HIS A  84      25.174   1.381 -19.628  1.00  1.34           N  
ATOM   1267  CA  HIS A  84      25.170   2.778 -19.275  1.00  1.34           C  
ATOM   1268  C   HIS A  84      26.441   3.439 -19.784  1.00  1.34           C  
ATOM   1269  O   HIS A  84      26.387   4.475 -20.445  1.00  1.34           O  
ATOM   1270  CB  HIS A  84      25.040   2.919 -17.764  1.00  1.34           C  
ATOM   1271  CG  HIS A  84      24.925   4.273 -17.307  1.00  1.34           C  
ATOM   1272  ND1 HIS A  84      23.768   4.989 -17.450  1.00  1.34           N  
ATOM   1273  CD2 HIS A  84      25.804   5.083 -16.717  1.00  1.34           C  
ATOM   1274  CE1 HIS A  84      23.939   6.181 -16.960  1.00  1.34           C  
ATOM   1275  NE2 HIS A  84      25.173   6.261 -16.517  1.00  1.34           N  
ATOM   1276  H   HIS A  84      25.099   0.701 -18.871  1.00  1.34           H  
ATOM   1277  HA  HIS A  84      24.318   3.273 -19.740  1.00  1.34           H  
ATOM   1278 1HB  HIS A  84      24.150   2.376 -17.435  1.00  1.34           H  
ATOM   1279 2HB  HIS A  84      25.899   2.456 -17.278  1.00  1.34           H  
ATOM   1280  HD1 HIS A  84      22.931   4.638 -17.929  1.00  1.34           H  
ATOM   1281  HD2 HIS A  84      26.836   4.953 -16.415  1.00  1.34           H  
ATOM   1282  HE1 HIS A  84      23.128   6.908 -16.973  1.00  1.34           H  
ATOM   1283  N   LEU A  85      27.597   2.848 -19.504  1.00  1.37           N  
ATOM   1284  CA  LEU A  85      28.825   3.458 -19.965  1.00  1.37           C  
ATOM   1285  C   LEU A  85      28.866   3.489 -21.500  1.00  1.37           C  
ATOM   1286  O   LEU A  85      29.313   4.478 -22.090  1.00  1.37           O  
ATOM   1287  CB  LEU A  85      30.028   2.747 -19.364  1.00  1.37           C  
ATOM   1288  CG  LEU A  85      31.375   3.366 -19.694  1.00  1.37           C  
ATOM   1289  CD1 LEU A  85      31.399   4.827 -19.194  1.00  1.37           C  
ATOM   1290  CD2 LEU A  85      32.458   2.561 -19.021  1.00  1.37           C  
ATOM   1291  H   LEU A  85      27.634   1.985 -18.958  1.00  1.37           H  
ATOM   1292  HA  LEU A  85      28.845   4.479 -19.612  1.00  1.37           H  
ATOM   1293 1HB  LEU A  85      29.917   2.734 -18.279  1.00  1.37           H  
ATOM   1294 2HB  LEU A  85      30.026   1.711 -19.719  1.00  1.37           H  
ATOM   1295  HG  LEU A  85      31.526   3.363 -20.770  1.00  1.37           H  
ATOM   1296 1HD1 LEU A  85      32.366   5.280 -19.424  1.00  1.37           H  
ATOM   1297 2HD1 LEU A  85      30.612   5.393 -19.686  1.00  1.37           H  
ATOM   1298 3HD1 LEU A  85      31.244   4.843 -18.116  1.00  1.37           H  
ATOM   1299 1HD2 LEU A  85      33.432   2.998 -19.248  1.00  1.37           H  
ATOM   1300 2HD2 LEU A  85      32.297   2.576 -17.949  1.00  1.37           H  
ATOM   1301 3HD2 LEU A  85      32.423   1.533 -19.383  1.00  1.37           H  
ATOM   1302  N   ALA A  86      28.411   2.412 -22.166  1.00  1.43           N  
ATOM   1303  CA  ALA A  86      28.379   2.383 -23.631  1.00  1.43           C  
ATOM   1304  C   ALA A  86      27.494   3.523 -24.159  1.00  1.43           C  
ATOM   1305  O   ALA A  86      27.828   4.192 -25.150  1.00  1.43           O  
ATOM   1306  CB  ALA A  86      27.873   1.036 -24.122  1.00  1.43           C  
ATOM   1307  H   ALA A  86      28.075   1.596 -21.651  1.00  1.43           H  
ATOM   1308  HA  ALA A  86      29.394   2.542 -23.999  1.00  1.43           H  
ATOM   1309 1HB  ALA A  86      27.870   1.017 -25.209  1.00  1.43           H  
ATOM   1310 2HB  ALA A  86      28.522   0.243 -23.742  1.00  1.43           H  
ATOM   1311 3HB  ALA A  86      26.862   0.875 -23.754  1.00  1.43           H  
ATOM   1312  N   TRP A  87      26.375   3.762 -23.463  1.00  1.53           N  
ATOM   1313  CA  TRP A  87      25.484   4.868 -23.768  1.00  1.53           C  
ATOM   1314  C   TRP A  87      26.170   6.202 -23.631  1.00  1.53           C  
ATOM   1315  O   TRP A  87      26.007   7.051 -24.489  1.00  1.53           O  
ATOM   1316  CB  TRP A  87      24.193   4.831 -22.943  1.00  1.53           C  
ATOM   1317  CG  TRP A  87      23.491   6.142 -22.932  1.00  1.53           C  
ATOM   1318  CD1 TRP A  87      22.702   6.685 -23.863  1.00  1.53           C  
ATOM   1319  CD2 TRP A  87      23.518   7.079 -21.843  1.00  1.53           C  
ATOM   1320  NE1 TRP A  87      22.263   7.921 -23.442  1.00  1.53           N  
ATOM   1321  CE2 TRP A  87      22.762   8.168 -22.222  1.00  1.53           C  
ATOM   1322  CE3 TRP A  87      24.120   7.077 -20.607  1.00  1.53           C  
ATOM   1323  CZ2 TRP A  87      22.610   9.253 -21.412  1.00  1.53           C  
ATOM   1324  CZ3 TRP A  87      23.972   8.165 -19.787  1.00  1.53           C  
ATOM   1325  CH2 TRP A  87      23.252   9.222 -20.166  1.00  1.53           C  
ATOM   1326  H   TRP A  87      26.135   3.150 -22.686  1.00  1.53           H  
ATOM   1327  HA  TRP A  87      25.182   4.766 -24.809  1.00  1.53           H  
ATOM   1328 1HB  TRP A  87      23.522   4.076 -23.352  1.00  1.53           H  
ATOM   1329 2HB  TRP A  87      24.410   4.549 -21.923  1.00  1.53           H  
ATOM   1330  HD1 TRP A  87      22.473   6.232 -24.812  1.00  1.53           H  
ATOM   1331  HE1 TRP A  87      21.666   8.553 -23.964  1.00  1.53           H  
ATOM   1332  HE3 TRP A  87      24.702   6.220 -20.290  1.00  1.53           H  
ATOM   1333  HZ2 TRP A  87      22.016  10.099 -21.718  1.00  1.53           H  
ATOM   1334  HZ3 TRP A  87      24.457   8.144 -18.825  1.00  1.53           H  
ATOM   1335  HH2 TRP A  87      23.168  10.050 -19.476  1.00  1.53           H  
ATOM   1336  N   ILE A  88      26.923   6.413 -22.563  1.00  1.67           N  
ATOM   1337  CA  ILE A  88      27.592   7.693 -22.381  1.00  1.67           C  
ATOM   1338  C   ILE A  88      28.607   7.916 -23.493  1.00  1.67           C  
ATOM   1339  O   ILE A  88      28.670   8.983 -24.121  1.00  1.67           O  
ATOM   1340  CB  ILE A  88      28.375   7.726 -21.060  1.00  1.67           C  
ATOM   1341  CG1 ILE A  88      27.454   7.657 -19.917  1.00  1.67           C  
ATOM   1342  CG2 ILE A  88      29.207   8.982 -20.988  1.00  1.67           C  
ATOM   1343  CD1 ILE A  88      28.124   7.390 -18.647  1.00  1.67           C  
ATOM   1344  H   ILE A  88      27.010   5.674 -21.862  1.00  1.67           H  
ATOM   1345  HA  ILE A  88      26.843   8.488 -22.403  1.00  1.67           H  
ATOM   1346  HB  ILE A  88      29.027   6.853 -21.008  1.00  1.67           H  
ATOM   1347 1HG1 ILE A  88      26.898   8.588 -19.846  1.00  1.67           H  
ATOM   1348 2HG1 ILE A  88      26.780   6.858 -20.087  1.00  1.67           H  
ATOM   1349 1HG2 ILE A  88      29.766   8.991 -20.055  1.00  1.67           H  
ATOM   1350 2HG2 ILE A  88      29.900   9.006 -21.830  1.00  1.67           H  
ATOM   1351 3HG2 ILE A  88      28.554   9.851 -21.033  1.00  1.67           H  
ATOM   1352 1HD1 ILE A  88      27.388   7.316 -17.862  1.00  1.67           H  
ATOM   1353 2HD1 ILE A  88      28.654   6.464 -18.708  1.00  1.67           H  
ATOM   1354 3HD1 ILE A  88      28.819   8.196 -18.434  1.00  1.67           H  
ATOM   1355  N   ASN A  89      29.411   6.882 -23.731  1.00  1.84           N  
ATOM   1356  CA  ASN A  89      30.472   6.954 -24.705  1.00  1.84           C  
ATOM   1357  C   ASN A  89      30.005   7.176 -26.141  1.00  1.84           C  
ATOM   1358  O   ASN A  89      30.675   7.893 -26.881  1.00  1.84           O  
ATOM   1359  CB  ASN A  89      31.351   5.732 -24.592  1.00  1.84           C  
ATOM   1360  CG  ASN A  89      32.224   5.786 -23.347  1.00  1.84           C  
ATOM   1361  OD1 ASN A  89      32.435   6.860 -22.761  1.00  1.84           O  
ATOM   1362  ND2 ASN A  89      32.751   4.660 -22.953  1.00  1.84           N  
ATOM   1363  H   ASN A  89      29.292   6.023 -23.190  1.00  1.84           H  
ATOM   1364  HA  ASN A  89      31.090   7.806 -24.440  1.00  1.84           H  
ATOM   1365 1HB  ASN A  89      30.722   4.839 -24.546  1.00  1.84           H  
ATOM   1366 2HB  ASN A  89      31.983   5.651 -25.473  1.00  1.84           H  
ATOM   1367 1HD2 ASN A  89      33.354   4.645 -22.157  1.00  1.84           H  
ATOM   1368 2HD2 ASN A  89      32.559   3.818 -23.454  1.00  1.84           H  
ATOM   1369  N   THR A  90      28.858   6.624 -26.543  1.00  2.04           N  
ATOM   1370  CA  THR A  90      28.433   6.831 -27.922  1.00  2.04           C  
ATOM   1371  C   THR A  90      28.280   8.340 -28.286  1.00  2.04           C  
ATOM   1372  O   THR A  90      29.047   8.811 -29.133  1.00  2.04           O  
ATOM   1373  CB  THR A  90      27.231   5.918 -28.295  1.00  2.04           C  
ATOM   1374  OG1 THR A  90      27.653   4.547 -28.214  1.00  2.04           O  
ATOM   1375  CG2 THR A  90      26.722   6.252 -29.698  1.00  2.04           C  
ATOM   1376  H   THR A  90      28.323   6.014 -25.920  1.00  2.04           H  
ATOM   1377  HA  THR A  90      29.237   6.462 -28.553  1.00  2.04           H  
ATOM   1378  HB  THR A  90      26.450   6.012 -27.594  1.00  2.04           H  
ATOM   1379  HG1 THR A  90      27.854   4.336 -27.277  1.00  2.04           H  
ATOM   1380 1HG2 THR A  90      25.893   5.595 -29.950  1.00  2.04           H  
ATOM   1381 2HG2 THR A  90      26.383   7.291 -29.727  1.00  2.04           H  
ATOM   1382 3HG2 THR A  90      27.525   6.116 -30.419  1.00  2.04           H  
ATOM   1383  N   PRO A  91      27.355   9.151 -27.704  1.00  2.23           N  
ATOM   1384  CA  PRO A  91      27.254  10.563 -27.966  1.00  2.23           C  
ATOM   1385  C   PRO A  91      28.544  11.294 -27.609  1.00  2.23           C  
ATOM   1386  O   PRO A  91      28.785  12.397 -28.088  1.00  2.23           O  
ATOM   1387  CB  PRO A  91      26.134  11.006 -27.049  1.00  2.23           C  
ATOM   1388  CG  PRO A  91      25.349   9.797 -26.801  1.00  2.23           C  
ATOM   1389  CD  PRO A  91      26.387   8.718 -26.731  1.00  2.23           C  
ATOM   1390  HA  PRO A  91      26.973  10.714 -29.011  1.00  2.23           H  
ATOM   1391 1HB  PRO A  91      26.593  11.374 -26.165  1.00  2.23           H  
ATOM   1392 2HB  PRO A  91      25.572  11.826 -27.504  1.00  2.23           H  
ATOM   1393 1HG  PRO A  91      24.778   9.890 -25.862  1.00  2.23           H  
ATOM   1394 2HG  PRO A  91      24.620   9.636 -27.604  1.00  2.23           H  
ATOM   1395 1HD  PRO A  91      26.855   8.741 -25.764  1.00  2.23           H  
ATOM   1396 2HD  PRO A  91      25.895   7.829 -26.936  1.00  2.23           H  
ATOM   1397  N   ARG A  92      29.381  10.744 -26.719  1.00  2.39           N  
ATOM   1398  CA  ARG A  92      30.628  11.436 -26.417  1.00  2.39           C  
ATOM   1399  C   ARG A  92      31.546  11.400 -27.622  1.00  2.39           C  
ATOM   1400  O   ARG A  92      32.088  12.424 -28.033  1.00  2.39           O  
ATOM   1401  CB  ARG A  92      31.315  10.842 -25.212  1.00  2.39           C  
ATOM   1402  CG  ARG A  92      32.610  11.486 -24.834  1.00  2.39           C  
ATOM   1403  CD  ARG A  92      33.008  11.094 -23.487  1.00  2.39           C  
ATOM   1404  NE  ARG A  92      32.109  11.685 -22.536  1.00  2.39           N  
ATOM   1405  CZ  ARG A  92      31.922  11.279 -21.284  1.00  2.39           C  
ATOM   1406  NH1 ARG A  92      32.582  10.252 -20.794  1.00  2.39           N  
ATOM   1407  NH2 ARG A  92      31.053  11.936 -20.556  1.00  2.39           N  
ATOM   1408  H   ARG A  92      29.179   9.870 -26.230  1.00  2.39           H  
ATOM   1409  HA  ARG A  92      30.405  12.476 -26.191  1.00  2.39           H  
ATOM   1410 1HB  ARG A  92      30.644  10.885 -24.351  1.00  2.39           H  
ATOM   1411 2HB  ARG A  92      31.531   9.807 -25.407  1.00  2.39           H  
ATOM   1412 1HG  ARG A  92      33.389  11.195 -25.537  1.00  2.39           H  
ATOM   1413 2HG  ARG A  92      32.486  12.558 -24.843  1.00  2.39           H  
ATOM   1414 1HD  ARG A  92      32.956  10.007 -23.383  1.00  2.39           H  
ATOM   1415 2HD  ARG A  92      34.017  11.443 -23.274  1.00  2.39           H  
ATOM   1416  HE  ARG A  92      31.546  12.494 -22.851  1.00  2.39           H  
ATOM   1417 1HH1 ARG A  92      33.251   9.761 -21.370  1.00  2.39           H  
ATOM   1418 2HH1 ARG A  92      32.427   9.965 -19.839  1.00  2.39           H  
ATOM   1419 1HH2 ARG A  92      30.578  12.729 -20.978  1.00  2.39           H  
ATOM   1420 2HH2 ARG A  92      30.864  11.663 -19.607  1.00  2.39           H  
ATOM   1421  N   LYS A  93      31.659  10.235 -28.253  1.00  2.50           N  
ATOM   1422  CA  LYS A  93      32.482  10.091 -29.449  1.00  2.50           C  
ATOM   1423  C   LYS A  93      31.944  10.977 -30.570  1.00  2.50           C  
ATOM   1424  O   LYS A  93      32.701  11.517 -31.378  1.00  2.50           O  
ATOM   1425  CB  LYS A  93      32.533   8.628 -29.893  1.00  2.50           C  
ATOM   1426  CG  LYS A  93      33.349   7.719 -28.972  1.00  2.50           C  
ATOM   1427  CD  LYS A  93      33.331   6.279 -29.450  1.00  2.50           C  
ATOM   1428  CE  LYS A  93      34.142   5.382 -28.524  1.00  2.50           C  
ATOM   1429  NZ  LYS A  93      34.120   3.958 -28.968  1.00  2.50           N  
ATOM   1430  H   LYS A  93      31.180   9.415 -27.878  1.00  2.50           H  
ATOM   1431  HA  LYS A  93      33.494  10.419 -29.216  1.00  2.50           H  
ATOM   1432 1HB  LYS A  93      31.515   8.230 -29.923  1.00  2.50           H  
ATOM   1433 2HB  LYS A  93      32.943   8.562 -30.898  1.00  2.50           H  
ATOM   1434 1HG  LYS A  93      34.381   8.069 -28.942  1.00  2.50           H  
ATOM   1435 2HG  LYS A  93      32.941   7.764 -27.965  1.00  2.50           H  
ATOM   1436 1HD  LYS A  93      32.297   5.926 -29.471  1.00  2.50           H  
ATOM   1437 2HD  LYS A  93      33.740   6.222 -30.457  1.00  2.50           H  
ATOM   1438 1HE  LYS A  93      35.173   5.731 -28.504  1.00  2.50           H  
ATOM   1439 2HE  LYS A  93      33.727   5.444 -27.516  1.00  2.50           H  
ATOM   1440 1HZ  LYS A  93      34.668   3.397 -28.330  1.00  2.50           H  
ATOM   1441 2HZ  LYS A  93      33.168   3.622 -28.978  1.00  2.50           H  
ATOM   1442 3HZ  LYS A  93      34.512   3.887 -29.897  1.00  2.50           H  
ATOM   1443  N   GLN A  94      30.621  11.153 -30.580  1.00  2.54           N  
ATOM   1444  CA  GLN A  94      29.923  11.971 -31.565  1.00  2.54           C  
ATOM   1445  C   GLN A  94      29.885  13.466 -31.168  1.00  2.54           C  
ATOM   1446  O   GLN A  94      29.384  14.298 -31.926  1.00  2.54           O  
ATOM   1447  CB  GLN A  94      28.493  11.455 -31.699  1.00  2.54           C  
ATOM   1448  CG  GLN A  94      28.385  10.030 -32.217  1.00  2.54           C  
ATOM   1449  CD  GLN A  94      26.959   9.501 -32.178  1.00  2.54           C  
ATOM   1450  OE1 GLN A  94      26.091  10.055 -31.493  1.00  2.54           O  
ATOM   1451  NE2 GLN A  94      26.711   8.420 -32.906  1.00  2.54           N  
ATOM   1452  H   GLN A  94      30.068  10.635 -29.895  1.00  2.54           H  
ATOM   1453  HA  GLN A  94      30.439  11.880 -32.519  1.00  2.54           H  
ATOM   1454 1HB  GLN A  94      28.018  11.508 -30.745  1.00  2.54           H  
ATOM   1455 2HB  GLN A  94      27.935  12.103 -32.373  1.00  2.54           H  
ATOM   1456 1HG  GLN A  94      28.734  10.003 -33.249  1.00  2.54           H  
ATOM   1457 2HG  GLN A  94      29.004   9.383 -31.597  1.00  2.54           H  
ATOM   1458 1HE2 GLN A  94      25.793   8.024 -32.917  1.00  2.54           H  
ATOM   1459 2HE2 GLN A  94      27.444   8.000 -33.442  1.00  2.54           H  
ATOM   1460  N   GLY A  95      30.364  13.789 -29.960  1.00  2.50           N  
ATOM   1461  CA  GLY A  95      30.399  15.138 -29.390  1.00  2.50           C  
ATOM   1462  C   GLY A  95      29.175  15.543 -28.539  1.00  2.50           C  
ATOM   1463  O   GLY A  95      29.247  16.509 -27.770  1.00  2.50           O  
ATOM   1464  H   GLY A  95      30.783  13.064 -29.386  1.00  2.50           H  
ATOM   1465 1HA  GLY A  95      31.297  15.221 -28.776  1.00  2.50           H  
ATOM   1466 2HA  GLY A  95      30.519  15.854 -30.201  1.00  2.50           H  
ATOM   1467  N   GLY A  96      28.080  14.782 -28.611  1.00  2.40           N  
ATOM   1468  CA  GLY A  96      26.849  15.111 -27.884  1.00  2.40           C  
ATOM   1469  C   GLY A  96      27.059  15.168 -26.380  1.00  2.40           C  
ATOM   1470  O   GLY A  96      26.491  16.013 -25.689  1.00  2.40           O  
ATOM   1471  H   GLY A  96      28.112  13.940 -29.176  1.00  2.40           H  
ATOM   1472 1HA  GLY A  96      26.464  16.068 -28.238  1.00  2.40           H  
ATOM   1473 2HA  GLY A  96      26.095  14.361 -28.113  1.00  2.40           H  
ATOM   1474  N   LEU A  97      27.896  14.279 -25.879  1.00  2.24           N  
ATOM   1475  CA  LEU A  97      28.202  14.228 -24.455  1.00  2.24           C  
ATOM   1476  C   LEU A  97      29.695  14.445 -24.226  1.00  2.24           C  
ATOM   1477  O   LEU A  97      30.283  13.845 -23.318  1.00  2.24           O  
ATOM   1478  CB  LEU A  97      27.703  12.923 -23.802  1.00  2.24           C  
ATOM   1479  CG  LEU A  97      26.146  12.710 -23.809  1.00  2.24           C  
ATOM   1480  CD1 LEU A  97      25.811  11.294 -23.275  1.00  2.24           C  
ATOM   1481  CD2 LEU A  97      25.480  13.761 -22.998  1.00  2.24           C  
ATOM   1482  H   LEU A  97      28.326  13.627 -26.533  1.00  2.24           H  
ATOM   1483  HA  LEU A  97      27.677  15.047 -23.963  1.00  2.24           H  
ATOM   1484 1HB  LEU A  97      28.156  12.077 -24.318  1.00  2.24           H  
ATOM   1485 2HB  LEU A  97      28.037  12.902 -22.776  1.00  2.24           H  
ATOM   1486  HG  LEU A  97      25.779  12.801 -24.810  1.00  2.24           H  
ATOM   1487 1HD1 LEU A  97      24.731  11.141 -23.295  1.00  2.24           H  
ATOM   1488 2HD1 LEU A  97      26.295  10.537 -23.895  1.00  2.24           H  
ATOM   1489 3HD1 LEU A  97      26.166  11.192 -22.254  1.00  2.24           H  
ATOM   1490 1HD2 LEU A  97      24.415  13.604 -23.035  1.00  2.24           H  
ATOM   1491 2HD2 LEU A  97      25.805  13.695 -22.004  1.00  2.24           H  
ATOM   1492 3HD2 LEU A  97      25.721  14.748 -23.392  1.00  2.24           H  
ATOM   1493  N   GLY A  98      30.313  15.309 -25.053  1.00  2.03           N  
ATOM   1494  CA  GLY A  98      31.744  15.607 -24.926  1.00  2.03           C  
ATOM   1495  C   GLY A  98      32.087  15.922 -23.469  1.00  2.03           C  
ATOM   1496  O   GLY A  98      33.107  15.479 -22.931  1.00  2.03           O  
ATOM   1497  H   GLY A  98      29.786  15.768 -25.803  1.00  2.03           H  
ATOM   1498 1HA  GLY A  98      32.333  14.765 -25.283  1.00  2.03           H  
ATOM   1499 2HA  GLY A  98      31.992  16.459 -25.557  1.00  2.03           H  
ATOM   1500  N   THR A  99      31.290  16.772 -22.844  1.00  1.79           N  
ATOM   1501  CA  THR A  99      31.484  17.028 -21.432  1.00  1.79           C  
ATOM   1502  C   THR A  99      30.119  17.152 -20.776  1.00  1.79           C  
ATOM   1503  O   THR A  99      29.276  17.920 -21.241  1.00  1.79           O  
ATOM   1504  CB  THR A  99      32.401  18.217 -21.211  1.00  1.79           C  
ATOM   1505  OG1 THR A  99      33.650  17.930 -21.874  1.00  1.79           O  
ATOM   1506  CG2 THR A  99      32.633  18.412 -19.725  1.00  1.79           C  
ATOM   1507  H   THR A  99      30.502  17.171 -23.335  1.00  1.79           H  
ATOM   1508  HA  THR A  99      31.978  16.162 -20.987  1.00  1.79           H  
ATOM   1509  HB  THR A  99      31.963  19.121 -21.633  1.00  1.79           H  
ATOM   1510  HG1 THR A  99      33.704  16.944 -22.045  1.00  1.79           H  
ATOM   1511 1HG2 THR A  99      33.305  19.253 -19.564  1.00  1.79           H  
ATOM   1512 2HG2 THR A  99      31.686  18.608 -19.251  1.00  1.79           H  
ATOM   1513 3HG2 THR A  99      33.072  17.507 -19.305  1.00  1.79           H  
ATOM   1514  N   MET A 100      29.885  16.380 -19.716  1.00  1.56           N  
ATOM   1515  CA  MET A 100      28.561  16.373 -19.101  1.00  1.56           C  
ATOM   1516  C   MET A 100      28.396  17.176 -17.824  1.00  1.56           C  
ATOM   1517  O   MET A 100      27.380  17.826 -17.621  1.00  1.56           O  
ATOM   1518  CB  MET A 100      28.157  14.933 -18.834  1.00  1.56           C  
ATOM   1519  CG  MET A 100      27.967  14.173 -20.086  1.00  1.56           C  
ATOM   1520  SD  MET A 100      27.525  12.476 -19.815  1.00  1.56           S  
ATOM   1521  CE  MET A 100      25.951  12.829 -19.121  1.00  1.56           C  
ATOM   1522  H   MET A 100      30.619  15.782 -19.368  1.00  1.56           H  
ATOM   1523  HA  MET A 100      27.864  16.783 -19.823  1.00  1.56           H  
ATOM   1524 1HB  MET A 100      28.912  14.432 -18.230  1.00  1.56           H  
ATOM   1525 2HB  MET A 100      27.215  14.915 -18.279  1.00  1.56           H  
ATOM   1526 1HG  MET A 100      27.184  14.665 -20.644  1.00  1.56           H  
ATOM   1527 2HG  MET A 100      28.877  14.205 -20.687  1.00  1.56           H  
ATOM   1528 1HE  MET A 100      25.422  11.906 -18.915  1.00  1.56           H  
ATOM   1529 2HE  MET A 100      26.081  13.402 -18.203  1.00  1.56           H  
ATOM   1530 3HE  MET A 100      25.397  13.418 -19.814  1.00  1.56           H  
ATOM   1531  N   LYS A 101      29.382  17.100 -16.938  1.00  1.37           N  
ATOM   1532  CA  LYS A 101      29.331  17.751 -15.619  1.00  1.37           C  
ATOM   1533  C   LYS A 101      28.168  17.253 -14.723  1.00  1.37           C  
ATOM   1534  O   LYS A 101      27.826  17.894 -13.723  1.00  1.37           O  
ATOM   1535  CB  LYS A 101      29.262  19.268 -15.809  1.00  1.37           C  
ATOM   1536  CG  LYS A 101      30.454  19.817 -16.586  1.00  1.37           C  
ATOM   1537  CD  LYS A 101      30.372  21.312 -16.839  1.00  1.37           C  
ATOM   1538  CE  LYS A 101      29.412  21.624 -17.984  1.00  1.37           C  
ATOM   1539  NZ  LYS A 101      29.449  23.064 -18.347  1.00  1.37           N  
ATOM   1540  H   LYS A 101      30.201  16.567 -17.176  1.00  1.37           H  
ATOM   1541  HA  LYS A 101      30.262  17.525 -15.101  1.00  1.37           H  
ATOM   1542 1HB  LYS A 101      28.342  19.573 -16.301  1.00  1.37           H  
ATOM   1543 2HB  LYS A 101      29.273  19.737 -14.838  1.00  1.37           H  
ATOM   1544 1HG  LYS A 101      31.378  19.596 -16.051  1.00  1.37           H  
ATOM   1545 2HG  LYS A 101      30.485  19.323 -17.538  1.00  1.37           H  
ATOM   1546 1HD  LYS A 101      30.018  21.823 -15.943  1.00  1.37           H  
ATOM   1547 2HD  LYS A 101      31.359  21.699 -17.092  1.00  1.37           H  
ATOM   1548 1HE  LYS A 101      29.687  21.030 -18.855  1.00  1.37           H  
ATOM   1549 2HE  LYS A 101      28.395  21.361 -17.686  1.00  1.37           H  
ATOM   1550 1HZ  LYS A 101      28.799  23.250 -19.096  1.00  1.37           H  
ATOM   1551 2HZ  LYS A 101      29.165  23.626 -17.544  1.00  1.37           H  
ATOM   1552 3HZ  LYS A 101      30.367  23.340 -18.633  1.00  1.37           H  
ATOM   1553  N   ILE A 102      27.615  16.084 -15.078  1.00  1.22           N  
ATOM   1554  CA  ILE A 102      26.539  15.381 -14.373  1.00  1.22           C  
ATOM   1555  C   ILE A 102      26.931  13.956 -13.962  1.00  1.22           C  
ATOM   1556  O   ILE A 102      27.229  13.153 -14.838  1.00  1.22           O  
ATOM   1557  CB  ILE A 102      25.300  15.260 -15.294  1.00  1.22           C  
ATOM   1558  CG1 ILE A 102      24.783  16.638 -15.671  1.00  1.22           C  
ATOM   1559  CG2 ILE A 102      24.235  14.397 -14.673  1.00  1.22           C  
ATOM   1560  CD1 ILE A 102      23.712  16.614 -16.730  1.00  1.22           C  
ATOM   1561  H   ILE A 102      27.972  15.659 -15.918  1.00  1.22           H  
ATOM   1562  HA  ILE A 102      26.251  15.971 -13.507  1.00  1.22           H  
ATOM   1563  HB  ILE A 102      25.613  14.789 -16.221  1.00  1.22           H  
ATOM   1564 1HG1 ILE A 102      24.387  17.101 -14.782  1.00  1.22           H  
ATOM   1565 2HG1 ILE A 102      25.596  17.246 -16.035  1.00  1.22           H  
ATOM   1566 1HG2 ILE A 102      23.395  14.294 -15.351  1.00  1.22           H  
ATOM   1567 2HG2 ILE A 102      24.647  13.435 -14.461  1.00  1.22           H  
ATOM   1568 3HG2 ILE A 102      23.903  14.834 -13.761  1.00  1.22           H  
ATOM   1569 1HD1 ILE A 102      23.391  17.634 -16.927  1.00  1.22           H  
ATOM   1570 2HD1 ILE A 102      24.110  16.170 -17.646  1.00  1.22           H  
ATOM   1571 3HD1 ILE A 102      22.865  16.029 -16.386  1.00  1.22           H  
ATOM   1572  N   PRO A 103      27.059  13.630 -12.663  1.00  1.13           N  
ATOM   1573  CA  PRO A 103      27.234  12.273 -12.152  1.00  1.13           C  
ATOM   1574  C   PRO A 103      26.048  11.421 -12.602  1.00  1.13           C  
ATOM   1575  O   PRO A 103      24.901  11.873 -12.474  1.00  1.13           O  
ATOM   1576  CB  PRO A 103      27.281  12.493 -10.650  1.00  1.13           C  
ATOM   1577  CG  PRO A 103      27.768  13.920 -10.489  1.00  1.13           C  
ATOM   1578  CD  PRO A 103      27.151  14.676 -11.650  1.00  1.13           C  
ATOM   1579  HA  PRO A 103      28.182  11.850 -12.534  1.00  1.13           H  
ATOM   1580 1HB  PRO A 103      26.295  12.303 -10.213  1.00  1.13           H  
ATOM   1581 2HB  PRO A 103      27.968  11.785 -10.209  1.00  1.13           H  
ATOM   1582 1HG  PRO A 103      27.465  14.323  -9.511  1.00  1.13           H  
ATOM   1583 2HG  PRO A 103      28.870  13.944 -10.513  1.00  1.13           H  
ATOM   1584 1HD  PRO A 103      26.163  15.056 -11.393  1.00  1.13           H  
ATOM   1585 2HD  PRO A 103      27.836  15.476 -11.974  1.00  1.13           H  
ATOM   1586  N   LEU A 104      26.310  10.196 -13.051  1.00  1.09           N  
ATOM   1587  CA  LEU A 104      25.266   9.312 -13.565  1.00  1.09           C  
ATOM   1588  C   LEU A 104      25.151   7.993 -12.777  1.00  1.09           C  
ATOM   1589  O   LEU A 104      26.011   7.121 -12.894  1.00  1.09           O  
ATOM   1590  CB  LEU A 104      25.667   9.019 -14.990  1.00  1.09           C  
ATOM   1591  CG  LEU A 104      26.001  10.254 -15.805  1.00  1.09           C  
ATOM   1592  CD1 LEU A 104      26.619   9.857 -17.030  1.00  1.09           C  
ATOM   1593  CD2 LEU A 104      24.773  11.045 -16.056  1.00  1.09           C  
ATOM   1594  H   LEU A 104      27.280   9.894 -13.130  1.00  1.09           H  
ATOM   1595  HA  LEU A 104      24.311   9.832 -13.528  1.00  1.09           H  
ATOM   1596 1HB  LEU A 104      26.517   8.348 -15.002  1.00  1.09           H  
ATOM   1597 2HB  LEU A 104      24.830   8.556 -15.466  1.00  1.09           H  
ATOM   1598  HG  LEU A 104      26.718  10.847 -15.268  1.00  1.09           H  
ATOM   1599 1HD1 LEU A 104      26.893  10.716 -17.589  1.00  1.09           H  
ATOM   1600 2HD1 LEU A 104      27.511   9.305 -16.767  1.00  1.09           H  
ATOM   1601 3HD1 LEU A 104      25.943   9.244 -17.597  1.00  1.09           H  
ATOM   1602 1HD2 LEU A 104      25.016  11.933 -16.612  1.00  1.09           H  
ATOM   1603 2HD2 LEU A 104      24.051  10.444 -16.612  1.00  1.09           H  
ATOM   1604 3HD2 LEU A 104      24.375  11.321 -15.102  1.00  1.09           H  
ATOM   1605  N   VAL A 105      24.102   7.835 -11.985  1.00  1.10           N  
ATOM   1606  CA  VAL A 105      23.944   6.685 -11.092  1.00  1.10           C  
ATOM   1607  C   VAL A 105      23.409   5.402 -11.712  1.00  1.10           C  
ATOM   1608  O   VAL A 105      22.369   5.392 -12.373  1.00  1.10           O  
ATOM   1609  CB  VAL A 105      23.012   7.079  -9.931  1.00  1.10           C  
ATOM   1610  CG1 VAL A 105      22.739   5.887  -9.073  1.00  1.10           C  
ATOM   1611  CG2 VAL A 105      23.640   8.157  -9.125  1.00  1.10           C  
ATOM   1612  H   VAL A 105      23.397   8.555 -11.961  1.00  1.10           H  
ATOM   1613  HA  VAL A 105      24.914   6.455 -10.671  1.00  1.10           H  
ATOM   1614  HB  VAL A 105      22.085   7.438 -10.322  1.00  1.10           H  
ATOM   1615 1HG1 VAL A 105      22.086   6.164  -8.246  1.00  1.10           H  
ATOM   1616 2HG1 VAL A 105      22.258   5.114  -9.658  1.00  1.10           H  
ATOM   1617 3HG1 VAL A 105      23.689   5.523  -8.696  1.00  1.10           H  
ATOM   1618 1HG2 VAL A 105      22.972   8.441  -8.312  1.00  1.10           H  
ATOM   1619 2HG2 VAL A 105      24.561   7.789  -8.716  1.00  1.10           H  
ATOM   1620 3HG2 VAL A 105      23.830   9.024  -9.761  1.00  1.10           H  
ATOM   1621  N   SER A 106      24.105   4.300 -11.463  1.00  1.14           N  
ATOM   1622  CA  SER A 106      23.622   3.002 -11.909  1.00  1.14           C  
ATOM   1623  C   SER A 106      22.741   2.476 -10.785  1.00  1.14           C  
ATOM   1624  O   SER A 106      23.134   2.551  -9.620  1.00  1.14           O  
ATOM   1625  CB  SER A 106      24.745   2.016 -12.107  1.00  1.14           C  
ATOM   1626  OG  SER A 106      25.637   2.367 -13.123  1.00  1.14           O  
ATOM   1627  H   SER A 106      24.962   4.362 -10.913  1.00  1.14           H  
ATOM   1628  HA  SER A 106      23.030   3.109 -12.821  1.00  1.14           H  
ATOM   1629 1HB  SER A 106      25.285   1.944 -11.171  1.00  1.14           H  
ATOM   1630 2HB  SER A 106      24.326   1.035 -12.319  1.00  1.14           H  
ATOM   1631  HG  SER A 106      26.300   1.640 -13.118  1.00  1.14           H  
ATOM   1632  N   ASP A 107      21.615   1.881 -11.121  1.00  1.20           N  
ATOM   1633  CA  ASP A 107      20.688   1.340 -10.143  1.00  1.20           C  
ATOM   1634  C   ASP A 107      20.165   0.002 -10.617  1.00  1.20           C  
ATOM   1635  O   ASP A 107      18.957  -0.223 -10.691  1.00  1.20           O  
ATOM   1636  CB  ASP A 107      19.541   2.327  -9.954  1.00  1.20           C  
ATOM   1637  CG  ASP A 107      18.582   2.065  -8.783  1.00  1.20           C  
ATOM   1638  OD1 ASP A 107      18.917   1.471  -7.768  1.00  1.20           O  
ATOM   1639  OD2 ASP A 107      17.467   2.514  -8.917  1.00  1.20           O  
ATOM   1640  H   ASP A 107      21.336   1.878 -12.103  1.00  1.20           H  
ATOM   1641  HA  ASP A 107      21.209   1.199  -9.197  1.00  1.20           H  
ATOM   1642 1HB  ASP A 107      19.962   3.327  -9.823  1.00  1.20           H  
ATOM   1643 2HB  ASP A 107      18.953   2.358 -10.874  1.00  1.20           H  
ATOM   1644  N   THR A 108      21.095  -0.911 -10.867  1.00  1.27           N  
ATOM   1645  CA  THR A 108      20.816  -2.229 -11.430  1.00  1.27           C  
ATOM   1646  C   THR A 108      19.945  -3.087 -10.518  1.00  1.27           C  
ATOM   1647  O   THR A 108      19.164  -3.926 -10.975  1.00  1.27           O  
ATOM   1648  CB  THR A 108      22.145  -2.967 -11.627  1.00  1.27           C  
ATOM   1649  OG1 THR A 108      22.788  -3.141 -10.351  1.00  1.27           O  
ATOM   1650  CG2 THR A 108      23.037  -2.138 -12.494  1.00  1.27           C  
ATOM   1651  H   THR A 108      22.058  -0.640 -10.728  1.00  1.27           H  
ATOM   1652  HA  THR A 108      20.309  -2.097 -12.390  1.00  1.27           H  
ATOM   1653  HB  THR A 108      21.966  -3.938 -12.088  1.00  1.27           H  
ATOM   1654  HG1 THR A 108      23.561  -3.706 -10.458  1.00  1.27           H  
ATOM   1655 1HG2 THR A 108      23.992  -2.641 -12.645  1.00  1.27           H  
ATOM   1656 2HG2 THR A 108      22.537  -2.007 -13.424  1.00  1.27           H  
ATOM   1657 3HG2 THR A 108      23.207  -1.168 -12.031  1.00  1.27           H  
ATOM   1658  N   ARG A 109      20.030  -2.810  -9.219  1.00  1.32           N  
ATOM   1659  CA  ARG A 109      19.269  -3.522  -8.204  1.00  1.32           C  
ATOM   1660  C   ARG A 109      17.835  -3.014  -8.151  1.00  1.32           C  
ATOM   1661  O   ARG A 109      16.990  -3.590  -7.464  1.00  1.32           O  
ATOM   1662  CB  ARG A 109      19.879  -3.314  -6.823  1.00  1.32           C  
ATOM   1663  CG  ARG A 109      21.282  -3.868  -6.624  1.00  1.32           C  
ATOM   1664  CD  ARG A 109      21.825  -3.532  -5.258  1.00  1.32           C  
ATOM   1665  NE  ARG A 109      22.007  -2.086  -5.054  1.00  1.32           N  
ATOM   1666  CZ  ARG A 109      22.392  -1.519  -3.882  1.00  1.32           C  
ATOM   1667  NH1 ARG A 109      22.640  -2.277  -2.836  1.00  1.32           N  
ATOM   1668  NH2 ARG A 109      22.524  -0.205  -3.780  1.00  1.32           N  
ATOM   1669  H   ARG A 109      20.688  -2.099  -8.936  1.00  1.32           H  
ATOM   1670  HA  ARG A 109      19.264  -4.584  -8.446  1.00  1.32           H  
ATOM   1671 1HB  ARG A 109      19.916  -2.247  -6.605  1.00  1.32           H  
ATOM   1672 2HB  ARG A 109      19.235  -3.773  -6.071  1.00  1.32           H  
ATOM   1673 1HG  ARG A 109      21.258  -4.953  -6.726  1.00  1.32           H  
ATOM   1674 2HG  ARG A 109      21.951  -3.448  -7.380  1.00  1.32           H  
ATOM   1675 1HD  ARG A 109      21.133  -3.896  -4.497  1.00  1.32           H  
ATOM   1676 2HD  ARG A 109      22.792  -4.016  -5.127  1.00  1.32           H  
ATOM   1677  HE  ARG A 109      21.824  -1.472  -5.836  1.00  1.32           H  
ATOM   1678 1HH1 ARG A 109      22.540  -3.280  -2.903  1.00  1.32           H  
ATOM   1679 2HH1 ARG A 109      22.929  -1.853  -1.966  1.00  1.32           H  
ATOM   1680 1HH2 ARG A 109      22.331   0.390  -4.575  1.00  1.32           H  
ATOM   1681 2HH2 ARG A 109      22.814   0.203  -2.900  1.00  1.32           H  
ATOM   1682  N   ARG A 110      17.585  -1.876  -8.817  1.00  1.36           N  
ATOM   1683  CA  ARG A 110      16.313  -1.167  -8.841  1.00  1.36           C  
ATOM   1684  C   ARG A 110      15.882  -0.652  -7.463  1.00  1.36           C  
ATOM   1685  O   ARG A 110      14.747  -0.207  -7.295  1.00  1.36           O  
ATOM   1686  CB  ARG A 110      15.210  -2.062  -9.415  1.00  1.36           C  
ATOM   1687  CG  ARG A 110      15.040  -2.056 -10.936  1.00  1.36           C  
ATOM   1688  CD  ARG A 110      16.133  -2.799 -11.646  1.00  1.36           C  
ATOM   1689  NE  ARG A 110      15.797  -3.008 -13.050  1.00  1.36           N  
ATOM   1690  CZ  ARG A 110      16.596  -3.592 -13.980  1.00  1.36           C  
ATOM   1691  NH1 ARG A 110      17.805  -4.047 -13.676  1.00  1.36           N  
ATOM   1692  NH2 ARG A 110      16.151  -3.718 -15.218  1.00  1.36           N  
ATOM   1693  H   ARG A 110      18.315  -1.462  -9.389  1.00  1.36           H  
ATOM   1694  HA  ARG A 110      16.430  -0.305  -9.502  1.00  1.36           H  
ATOM   1695 1HB  ARG A 110      15.399  -3.094  -9.169  1.00  1.36           H  
ATOM   1696 2HB  ARG A 110      14.269  -1.819  -8.957  1.00  1.36           H  
ATOM   1697 1HG  ARG A 110      14.088  -2.516 -11.199  1.00  1.36           H  
ATOM   1698 2HG  ARG A 110      15.048  -1.027 -11.294  1.00  1.36           H  
ATOM   1699 1HD  ARG A 110      17.057  -2.215 -11.602  1.00  1.36           H  
ATOM   1700 2HD  ARG A 110      16.296  -3.768 -11.180  1.00  1.36           H  
ATOM   1701  HE  ARG A 110      14.870  -2.685 -13.359  1.00  1.36           H  
ATOM   1702 1HH1 ARG A 110      18.186  -3.962 -12.719  1.00  1.36           H  
ATOM   1703 2HH1 ARG A 110      18.369  -4.475 -14.390  1.00  1.36           H  
ATOM   1704 1HH2 ARG A 110      15.224  -3.378 -15.454  1.00  1.36           H  
ATOM   1705 2HH2 ARG A 110      16.727  -4.159 -15.915  1.00  1.36           H  
ATOM   1706  N   THR A 111      16.786  -0.658  -6.486  1.00  1.39           N  
ATOM   1707  CA  THR A 111      16.463  -0.211  -5.139  1.00  1.39           C  
ATOM   1708  C   THR A 111      16.136   1.262  -5.039  1.00  1.39           C  
ATOM   1709  O   THR A 111      15.148   1.628  -4.399  1.00  1.39           O  
ATOM   1710  CB  THR A 111      17.613  -0.502  -4.160  1.00  1.39           C  
ATOM   1711  OG1 THR A 111      17.833  -1.920  -4.071  1.00  1.39           O  
ATOM   1712  CG2 THR A 111      17.279   0.066  -2.781  1.00  1.39           C  
ATOM   1713  H   THR A 111      17.712  -0.994  -6.692  1.00  1.39           H  
ATOM   1714  HA  THR A 111      15.587  -0.767  -4.805  1.00  1.39           H  
ATOM   1715  HB  THR A 111      18.526  -0.029  -4.527  1.00  1.39           H  
ATOM   1716  HG1 THR A 111      17.003  -2.361  -3.868  1.00  1.39           H  
ATOM   1717 1HG2 THR A 111      18.101  -0.135  -2.096  1.00  1.39           H  
ATOM   1718 2HG2 THR A 111      17.124   1.146  -2.854  1.00  1.39           H  
ATOM   1719 3HG2 THR A 111      16.369  -0.400  -2.403  1.00  1.39           H  
ATOM   1720  N   ILE A 112      16.945   2.114  -5.659  1.00  1.42           N  
ATOM   1721  CA  ILE A 112      16.727   3.543  -5.505  1.00  1.42           C  
ATOM   1722  C   ILE A 112      15.471   3.935  -6.249  1.00  1.42           C  
ATOM   1723  O   ILE A 112      14.590   4.611  -5.710  1.00  1.42           O  
ATOM   1724  CB  ILE A 112      17.947   4.338  -5.978  1.00  1.42           C  
ATOM   1725  CG1 ILE A 112      19.090   4.019  -5.081  1.00  1.42           C  
ATOM   1726  CG2 ILE A 112      17.671   5.780  -5.963  1.00  1.42           C  
ATOM   1727  CD1 ILE A 112      20.401   4.540  -5.536  1.00  1.42           C  
ATOM   1728  H   ILE A 112      17.718   1.777  -6.256  1.00  1.42           H  
ATOM   1729  HA  ILE A 112      16.577   3.758  -4.447  1.00  1.42           H  
ATOM   1730  HB  ILE A 112      18.214   4.043  -6.976  1.00  1.42           H  
ATOM   1731 1HG1 ILE A 112      18.872   4.407  -4.139  1.00  1.42           H  
ATOM   1732 2HG1 ILE A 112      19.170   2.933  -4.995  1.00  1.42           H  
ATOM   1733 1HG2 ILE A 112      18.549   6.328  -6.296  1.00  1.42           H  
ATOM   1734 2HG2 ILE A 112      16.855   5.963  -6.632  1.00  1.42           H  
ATOM   1735 3HG2 ILE A 112      17.408   6.080  -4.951  1.00  1.42           H  
ATOM   1736 1HD1 ILE A 112      21.154   4.255  -4.805  1.00  1.42           H  
ATOM   1737 2HD1 ILE A 112      20.644   4.112  -6.514  1.00  1.42           H  
ATOM   1738 3HD1 ILE A 112      20.362   5.624  -5.611  1.00  1.42           H  
ATOM   1739  N   SER A 113      15.369   3.444  -7.475  1.00  1.44           N  
ATOM   1740  CA  SER A 113      14.223   3.688  -8.319  1.00  1.44           C  
ATOM   1741  C   SER A 113      12.938   3.148  -7.673  1.00  1.44           C  
ATOM   1742  O   SER A 113      11.874   3.783  -7.739  1.00  1.44           O  
ATOM   1743  CB  SER A 113      14.471   3.051  -9.666  1.00  1.44           C  
ATOM   1744  OG  SER A 113      15.523   3.684 -10.338  1.00  1.44           O  
ATOM   1745  H   SER A 113      16.151   2.905  -7.856  1.00  1.44           H  
ATOM   1746  HA  SER A 113      14.122   4.765  -8.451  1.00  1.44           H  
ATOM   1747 1HB  SER A 113      14.713   1.995  -9.526  1.00  1.44           H  
ATOM   1748 2HB  SER A 113      13.596   3.104 -10.253  1.00  1.44           H  
ATOM   1749  HG  SER A 113      16.338   3.362  -9.893  1.00  1.44           H  
ATOM   1750  N   THR A 114      13.009   1.983  -7.015  1.00  1.47           N  
ATOM   1751  CA  THR A 114      11.814   1.487  -6.355  1.00  1.47           C  
ATOM   1752  C   THR A 114      11.398   2.455  -5.269  1.00  1.47           C  
ATOM   1753  O   THR A 114      10.262   2.919  -5.256  1.00  1.47           O  
ATOM   1754  CB  THR A 114      12.021   0.116  -5.660  1.00  1.47           C  
ATOM   1755  OG1 THR A 114      12.365  -0.900  -6.598  1.00  1.47           O  
ATOM   1756  CG2 THR A 114      10.747  -0.285  -4.949  1.00  1.47           C  
ATOM   1757  H   THR A 114      13.863   1.431  -6.985  1.00  1.47           H  
ATOM   1758  HA  THR A 114      11.005   1.413  -7.079  1.00  1.47           H  
ATOM   1759  HB  THR A 114      12.829   0.206  -4.930  1.00  1.47           H  
ATOM   1760  HG1 THR A 114      13.180  -0.640  -7.061  1.00  1.47           H  
ATOM   1761 1HG2 THR A 114      10.896  -1.237  -4.446  1.00  1.47           H  
ATOM   1762 2HG2 THR A 114      10.489   0.477  -4.211  1.00  1.47           H  
ATOM   1763 3HG2 THR A 114       9.934  -0.380  -5.673  1.00  1.47           H  
ATOM   1764  N   ASP A 115      12.343   2.825  -4.403  1.00  1.52           N  
ATOM   1765  CA  ASP A 115      12.067   3.694  -3.266  1.00  1.52           C  
ATOM   1766  C   ASP A 115      11.673   5.124  -3.639  1.00  1.52           C  
ATOM   1767  O   ASP A 115      11.033   5.807  -2.840  1.00  1.52           O  
ATOM   1768  CB  ASP A 115      13.241   3.673  -2.315  1.00  1.52           C  
ATOM   1769  CG  ASP A 115      13.338   2.348  -1.557  1.00  1.52           C  
ATOM   1770  OD1 ASP A 115      12.386   1.597  -1.608  1.00  1.52           O  
ATOM   1771  OD2 ASP A 115      14.338   2.107  -0.919  1.00  1.52           O  
ATOM   1772  H   ASP A 115      13.287   2.446  -4.501  1.00  1.52           H  
ATOM   1773  HA  ASP A 115      11.221   3.266  -2.732  1.00  1.52           H  
ATOM   1774 1HB  ASP A 115      14.152   3.823  -2.892  1.00  1.52           H  
ATOM   1775 2HB  ASP A 115      13.133   4.475  -1.600  1.00  1.52           H  
ATOM   1776  N   TYR A 116      12.045   5.581  -4.833  1.00  1.58           N  
ATOM   1777  CA  TYR A 116      11.599   6.885  -5.309  1.00  1.58           C  
ATOM   1778  C   TYR A 116      10.278   6.840  -6.080  1.00  1.58           C  
ATOM   1779  O   TYR A 116       9.778   7.876  -6.513  1.00  1.58           O  
ATOM   1780  CB  TYR A 116      12.645   7.600  -6.146  1.00  1.58           C  
ATOM   1781  CG  TYR A 116      13.691   8.367  -5.383  1.00  1.58           C  
ATOM   1782  CD1 TYR A 116      14.968   7.986  -5.409  1.00  1.58           C  
ATOM   1783  CD2 TYR A 116      13.325   9.503  -4.673  1.00  1.58           C  
ATOM   1784  CE1 TYR A 116      15.943   8.730  -4.763  1.00  1.58           C  
ATOM   1785  CE2 TYR A 116      14.278  10.246  -4.014  1.00  1.58           C  
ATOM   1786  CZ  TYR A 116      15.588   9.865  -4.067  1.00  1.58           C  
ATOM   1787  OH  TYR A 116      16.550  10.598  -3.428  1.00  1.58           O  
ATOM   1788  H   TYR A 116      12.654   5.014  -5.420  1.00  1.58           H  
ATOM   1789  HA  TYR A 116      11.434   7.510  -4.441  1.00  1.58           H  
ATOM   1790 1HB  TYR A 116      13.166   6.849  -6.752  1.00  1.58           H  
ATOM   1791 2HB  TYR A 116      12.175   8.251  -6.830  1.00  1.58           H  
ATOM   1792  HD1 TYR A 116      15.217   7.106  -5.960  1.00  1.58           H  
ATOM   1793  HD2 TYR A 116      12.281   9.809  -4.647  1.00  1.58           H  
ATOM   1794  HE1 TYR A 116      16.985   8.423  -4.804  1.00  1.58           H  
ATOM   1795  HE2 TYR A 116      13.995  11.135  -3.462  1.00  1.58           H  
ATOM   1796  HH  TYR A 116      17.420  10.271  -3.679  1.00  1.58           H  
ATOM   1797  N   GLY A 117       9.690   5.662  -6.251  1.00  1.68           N  
ATOM   1798  CA  GLY A 117       8.424   5.566  -6.952  1.00  1.68           C  
ATOM   1799  C   GLY A 117       8.487   5.734  -8.469  1.00  1.68           C  
ATOM   1800  O   GLY A 117       7.514   6.204  -9.062  1.00  1.68           O  
ATOM   1801  H   GLY A 117      10.095   4.810  -5.864  1.00  1.68           H  
ATOM   1802 1HA  GLY A 117       7.979   4.599  -6.717  1.00  1.68           H  
ATOM   1803 2HA  GLY A 117       7.749   6.315  -6.546  1.00  1.68           H  
ATOM   1804  N   VAL A 118       9.605   5.382  -9.118  1.00  1.83           N  
ATOM   1805  CA  VAL A 118       9.652   5.577 -10.573  1.00  1.83           C  
ATOM   1806  C   VAL A 118       9.476   4.269 -11.325  1.00  1.83           C  
ATOM   1807  O   VAL A 118       9.431   4.251 -12.550  1.00  1.83           O  
ATOM   1808  CB  VAL A 118      10.985   6.181 -11.034  1.00  1.83           C  
ATOM   1809  CG1 VAL A 118      11.222   7.436 -10.386  1.00  1.83           C  
ATOM   1810  CG2 VAL A 118      12.068   5.269 -10.755  1.00  1.83           C  
ATOM   1811  H   VAL A 118      10.402   4.984  -8.613  1.00  1.83           H  
ATOM   1812  HA  VAL A 118       8.849   6.256 -10.862  1.00  1.83           H  
ATOM   1813  HB  VAL A 118      10.935   6.369 -12.112  1.00  1.83           H  
ATOM   1814 1HG1 VAL A 118      12.156   7.851 -10.736  1.00  1.83           H  
ATOM   1815 2HG1 VAL A 118      10.412   8.101 -10.620  1.00  1.83           H  
ATOM   1816 3HG1 VAL A 118      11.276   7.274  -9.306  1.00  1.83           H  
ATOM   1817 1HG2 VAL A 118      13.008   5.693 -11.093  1.00  1.83           H  
ATOM   1818 2HG2 VAL A 118      12.095   5.120  -9.701  1.00  1.83           H  
ATOM   1819 3HG2 VAL A 118      11.892   4.326 -11.264  1.00  1.83           H  
ATOM   1820  N   LEU A 119       9.395   3.158 -10.613  1.00  2.01           N  
ATOM   1821  CA  LEU A 119       9.308   1.886 -11.309  1.00  2.01           C  
ATOM   1822  C   LEU A 119       7.938   1.296 -11.422  1.00  2.01           C  
ATOM   1823  O   LEU A 119       7.117   1.367 -10.505  1.00  2.01           O  
ATOM   1824  CB  LEU A 119      10.088   0.785 -10.593  1.00  2.01           C  
ATOM   1825  CG  LEU A 119      11.505   0.955 -10.374  1.00  2.01           C  
ATOM   1826  CD1 LEU A 119      11.977  -0.181  -9.619  1.00  2.01           C  
ATOM   1827  CD2 LEU A 119      12.212   1.022 -11.634  1.00  2.01           C  
ATOM   1828  H   LEU A 119       9.412   3.201  -9.605  1.00  2.01           H  
ATOM   1829  HA  LEU A 119       9.694   2.008 -12.313  1.00  2.01           H  
ATOM   1830 1HB  LEU A 119       9.628   0.625  -9.619  1.00  2.01           H  
ATOM   1831 2HB  LEU A 119       9.970  -0.134 -11.171  1.00  2.01           H  
ATOM   1832  HG  LEU A 119      11.668   1.848  -9.799  1.00  2.01           H  
ATOM   1833 1HD1 LEU A 119      13.030  -0.046  -9.422  1.00  2.01           H  
ATOM   1834 2HD1 LEU A 119      11.427  -0.231  -8.701  1.00  2.01           H  
ATOM   1835 3HD1 LEU A 119      11.811  -1.096 -10.189  1.00  2.01           H  
ATOM   1836 1HD2 LEU A 119      13.263   1.127 -11.447  1.00  2.01           H  
ATOM   1837 2HD2 LEU A 119      12.035   0.116 -12.209  1.00  2.01           H  
ATOM   1838 3HD2 LEU A 119      11.853   1.854 -12.149  1.00  2.01           H  
ATOM   1839  N   LYS A 120       7.765   0.576 -12.509  1.00  2.18           N  
ATOM   1840  CA  LYS A 120       6.672  -0.351 -12.596  1.00  2.18           C  
ATOM   1841  C   LYS A 120       7.275  -1.606 -12.000  1.00  2.18           C  
ATOM   1842  O   LYS A 120       8.078  -2.285 -12.649  1.00  2.18           O  
ATOM   1843  CB  LYS A 120       6.238  -0.561 -14.027  1.00  2.18           C  
ATOM   1844  CG  LYS A 120       5.087  -1.505 -14.216  1.00  2.18           C  
ATOM   1845  CD  LYS A 120       4.793  -1.635 -15.685  1.00  2.18           C  
ATOM   1846  CE  LYS A 120       3.750  -2.694 -15.969  1.00  2.18           C  
ATOM   1847  NZ  LYS A 120       3.675  -2.979 -17.420  1.00  2.18           N  
ATOM   1848  H   LYS A 120       8.454   0.637 -13.263  1.00  2.18           H  
ATOM   1849  HA  LYS A 120       5.834  -0.019 -11.983  1.00  2.18           H  
ATOM   1850 1HB  LYS A 120       5.891   0.383 -14.412  1.00  2.18           H  
ATOM   1851 2HB  LYS A 120       7.081  -0.889 -14.640  1.00  2.18           H  
ATOM   1852 1HG  LYS A 120       5.346  -2.487 -13.818  1.00  2.18           H  
ATOM   1853 2HG  LYS A 120       4.207  -1.135 -13.696  1.00  2.18           H  
ATOM   1854 1HD  LYS A 120       4.432  -0.676 -16.067  1.00  2.18           H  
ATOM   1855 2HD  LYS A 120       5.707  -1.880 -16.214  1.00  2.18           H  
ATOM   1856 1HE  LYS A 120       4.017  -3.612 -15.446  1.00  2.18           H  
ATOM   1857 2HE  LYS A 120       2.776  -2.355 -15.620  1.00  2.18           H  
ATOM   1858 1HZ  LYS A 120       2.999  -3.697 -17.604  1.00  2.18           H  
ATOM   1859 2HZ  LYS A 120       3.440  -2.148 -17.929  1.00  2.18           H  
ATOM   1860 3HZ  LYS A 120       4.626  -3.308 -17.696  1.00  2.18           H  
ATOM   1861  N   GLU A 121       6.879  -1.927 -10.775  1.00  2.31           N  
ATOM   1862  CA  GLU A 121       7.512  -3.006 -10.022  1.00  2.31           C  
ATOM   1863  C   GLU A 121       7.404  -4.351 -10.733  1.00  2.31           C  
ATOM   1864  O   GLU A 121       8.316  -5.172 -10.661  1.00  2.31           O  
ATOM   1865  CB  GLU A 121       6.909  -3.078  -8.613  1.00  2.31           C  
ATOM   1866  CG  GLU A 121       7.282  -1.870  -7.709  1.00  2.31           C  
ATOM   1867  CD  GLU A 121       6.653  -1.921  -6.316  1.00  2.31           C  
ATOM   1868  OE1 GLU A 121       5.855  -2.792  -6.074  1.00  2.31           O  
ATOM   1869  OE2 GLU A 121       6.970  -1.081  -5.505  1.00  2.31           O  
ATOM   1870  H   GLU A 121       6.184  -1.346 -10.323  1.00  2.31           H  
ATOM   1871  HA  GLU A 121       8.571  -2.768  -9.917  1.00  2.31           H  
ATOM   1872 1HB  GLU A 121       5.822  -3.122  -8.685  1.00  2.31           H  
ATOM   1873 2HB  GLU A 121       7.242  -3.991  -8.120  1.00  2.31           H  
ATOM   1874 1HG  GLU A 121       8.368  -1.839  -7.602  1.00  2.31           H  
ATOM   1875 2HG  GLU A 121       6.973  -0.951  -8.211  1.00  2.31           H  
ATOM   1876  N   ASP A 122       6.305  -4.562 -11.447  1.00  2.33           N  
ATOM   1877  CA  ASP A 122       6.081  -5.799 -12.188  1.00  2.33           C  
ATOM   1878  C   ASP A 122       7.144  -6.056 -13.272  1.00  2.33           C  
ATOM   1879  O   ASP A 122       7.440  -7.212 -13.585  1.00  2.33           O  
ATOM   1880  CB  ASP A 122       4.706  -5.771 -12.860  1.00  2.33           C  
ATOM   1881  CG  ASP A 122       3.532  -5.902 -11.886  1.00  2.33           C  
ATOM   1882  OD1 ASP A 122       3.742  -6.260 -10.750  1.00  2.33           O  
ATOM   1883  OD2 ASP A 122       2.429  -5.632 -12.298  1.00  2.33           O  
ATOM   1884  H   ASP A 122       5.604  -3.839 -11.466  1.00  2.33           H  
ATOM   1885  HA  ASP A 122       6.110  -6.629 -11.482  1.00  2.33           H  
ATOM   1886 1HB  ASP A 122       4.602  -4.841 -13.409  1.00  2.33           H  
ATOM   1887 2HB  ASP A 122       4.652  -6.579 -13.592  1.00  2.33           H  
ATOM   1888  N   ASP A 123       7.667  -4.981 -13.884  1.00  2.24           N  
ATOM   1889  CA  ASP A 123       8.643  -5.106 -14.969  1.00  2.24           C  
ATOM   1890  C   ASP A 123      10.082  -4.787 -14.531  1.00  2.24           C  
ATOM   1891  O   ASP A 123      11.042  -5.288 -15.121  1.00  2.24           O  
ATOM   1892  CB  ASP A 123       8.269  -4.209 -16.159  1.00  2.24           C  
ATOM   1893  CG  ASP A 123       6.907  -4.565 -16.833  1.00  2.24           C  
ATOM   1894  OD1 ASP A 123       6.392  -5.626 -16.608  1.00  2.24           O  
ATOM   1895  OD2 ASP A 123       6.400  -3.739 -17.578  1.00  2.24           O  
ATOM   1896  H   ASP A 123       7.435  -4.054 -13.543  1.00  2.24           H  
ATOM   1897  HA  ASP A 123       8.629  -6.139 -15.315  1.00  2.24           H  
ATOM   1898 1HB  ASP A 123       8.227  -3.172 -15.821  1.00  2.24           H  
ATOM   1899 2HB  ASP A 123       9.051  -4.272 -16.912  1.00  2.24           H  
ATOM   1900  N   GLY A 124      10.233  -3.916 -13.525  1.00  2.06           N  
ATOM   1901  CA  GLY A 124      11.552  -3.457 -13.078  1.00  2.06           C  
ATOM   1902  C   GLY A 124      12.097  -2.321 -13.950  1.00  2.06           C  
ATOM   1903  O   GLY A 124      13.295  -2.015 -13.932  1.00  2.06           O  
ATOM   1904  H   GLY A 124       9.409  -3.538 -13.064  1.00  2.06           H  
ATOM   1905 1HA  GLY A 124      11.474  -3.117 -12.045  1.00  2.06           H  
ATOM   1906 2HA  GLY A 124      12.248  -4.295 -13.088  1.00  2.06           H  
ATOM   1907  N   ILE A 125      11.218  -1.713 -14.738  1.00  1.84           N  
ATOM   1908  CA  ILE A 125      11.599  -0.633 -15.637  1.00  1.84           C  
ATOM   1909  C   ILE A 125      11.123   0.709 -15.121  1.00  1.84           C  
ATOM   1910  O   ILE A 125       9.952   0.873 -14.753  1.00  1.84           O  
ATOM   1911  CB  ILE A 125      11.041  -0.862 -17.048  1.00  1.84           C  
ATOM   1912  CG1 ILE A 125      11.489  -2.235 -17.551  1.00  1.84           C  
ATOM   1913  CG2 ILE A 125      11.542   0.252 -17.994  1.00  1.84           C  
ATOM   1914  CD1 ILE A 125      12.980  -2.375 -17.633  1.00  1.84           C  
ATOM   1915  H   ILE A 125      10.256  -2.016 -14.704  1.00  1.84           H  
ATOM   1916  HA  ILE A 125      12.686  -0.602 -15.703  1.00  1.84           H  
ATOM   1917  HB  ILE A 125       9.950  -0.856 -17.017  1.00  1.84           H  
ATOM   1918 1HG1 ILE A 125      11.114  -3.000 -16.877  1.00  1.84           H  
ATOM   1919 2HG1 ILE A 125      11.068  -2.408 -18.541  1.00  1.84           H  
ATOM   1920 1HG2 ILE A 125      11.147   0.087 -18.995  1.00  1.84           H  
ATOM   1921 2HG2 ILE A 125      11.204   1.220 -17.635  1.00  1.84           H  
ATOM   1922 3HG2 ILE A 125      12.631   0.240 -18.027  1.00  1.84           H  
ATOM   1923 1HD1 ILE A 125      13.235  -3.371 -17.997  1.00  1.84           H  
ATOM   1924 2HD1 ILE A 125      13.349  -1.630 -18.320  1.00  1.84           H  
ATOM   1925 3HD1 ILE A 125      13.425  -2.223 -16.653  1.00  1.84           H  
ATOM   1926  N   ALA A 126      12.045   1.660 -15.079  1.00  1.63           N  
ATOM   1927  CA  ALA A 126      11.734   2.998 -14.623  1.00  1.63           C  
ATOM   1928  C   ALA A 126      11.043   3.820 -15.662  1.00  1.63           C  
ATOM   1929  O   ALA A 126      11.312   3.704 -16.848  1.00  1.63           O  
ATOM   1930  CB  ALA A 126      12.986   3.724 -14.196  1.00  1.63           C  
ATOM   1931  H   ALA A 126      12.985   1.446 -15.377  1.00  1.63           H  
ATOM   1932  HA  ALA A 126      11.054   2.926 -13.794  1.00  1.63           H  
ATOM   1933 1HB  ALA A 126      12.719   4.724 -13.840  1.00  1.63           H  
ATOM   1934 2HB  ALA A 126      13.479   3.184 -13.403  1.00  1.63           H  
ATOM   1935 3HB  ALA A 126      13.641   3.808 -15.029  1.00  1.63           H  
ATOM   1936  N   TYR A 127      10.204   4.697 -15.173  1.00  1.46           N  
ATOM   1937  CA  TYR A 127       9.551   5.736 -15.920  1.00  1.46           C  
ATOM   1938  C   TYR A 127      10.423   6.925 -15.744  1.00  1.46           C  
ATOM   1939  O   TYR A 127      11.244   6.941 -14.825  1.00  1.46           O  
ATOM   1940  CB  TYR A 127       8.122   5.865 -15.468  1.00  1.46           C  
ATOM   1941  CG  TYR A 127       7.372   4.745 -16.071  1.00  1.46           C  
ATOM   1942  CD1 TYR A 127       7.521   3.451 -15.614  1.00  1.46           C  
ATOM   1943  CD2 TYR A 127       6.542   5.021 -17.119  1.00  1.46           C  
ATOM   1944  CE1 TYR A 127       6.847   2.436 -16.250  1.00  1.46           C  
ATOM   1945  CE2 TYR A 127       5.851   4.018 -17.750  1.00  1.46           C  
ATOM   1946  CZ  TYR A 127       6.006   2.721 -17.322  1.00  1.46           C  
ATOM   1947  OH  TYR A 127       5.331   1.703 -17.958  1.00  1.46           O  
ATOM   1948  H   TYR A 127      10.009   4.653 -14.179  1.00  1.46           H  
ATOM   1949  HA  TYR A 127       9.546   5.478 -16.971  1.00  1.46           H  
ATOM   1950 1HB  TYR A 127       8.049   5.809 -14.380  1.00  1.46           H  
ATOM   1951 2HB  TYR A 127       7.696   6.811 -15.810  1.00  1.46           H  
ATOM   1952  HD1 TYR A 127       8.190   3.229 -14.778  1.00  1.46           H  
ATOM   1953  HD2 TYR A 127       6.451   6.044 -17.447  1.00  1.46           H  
ATOM   1954  HE1 TYR A 127       6.982   1.421 -15.924  1.00  1.46           H  
ATOM   1955  HE2 TYR A 127       5.195   4.246 -18.589  1.00  1.46           H  
ATOM   1956  HH  TYR A 127       4.859   2.057 -18.715  1.00  1.46           H  
ATOM   1957  N   ARG A 128      10.376   7.869 -16.654  1.00  1.32           N  
ATOM   1958  CA  ARG A 128      11.347   8.909 -16.485  1.00  1.32           C  
ATOM   1959  C   ARG A 128      10.869   9.866 -15.449  1.00  1.32           C  
ATOM   1960  O   ARG A 128       9.667  10.074 -15.289  1.00  1.32           O  
ATOM   1961  CB  ARG A 128      11.682   9.592 -17.797  1.00  1.32           C  
ATOM   1962  CG  ARG A 128      12.325   8.646 -18.776  1.00  1.32           C  
ATOM   1963  CD  ARG A 128      12.780   9.262 -20.036  1.00  1.32           C  
ATOM   1964  NE  ARG A 128      13.297   8.230 -20.923  1.00  1.32           N  
ATOM   1965  CZ  ARG A 128      12.506   7.590 -21.795  1.00  1.32           C  
ATOM   1966  NH1 ARG A 128      11.267   7.960 -21.867  1.00  1.32           N  
ATOM   1967  NH2 ARG A 128      12.946   6.623 -22.568  1.00  1.32           N  
ATOM   1968  H   ARG A 128       9.660   7.912 -17.379  1.00  1.32           H  
ATOM   1969  HA  ARG A 128      12.254   8.447 -16.134  1.00  1.32           H  
ATOM   1970 1HB  ARG A 128      10.776   9.996 -18.250  1.00  1.32           H  
ATOM   1971 2HB  ARG A 128      12.372  10.420 -17.620  1.00  1.32           H  
ATOM   1972 1HG  ARG A 128      13.207   8.247 -18.293  1.00  1.32           H  
ATOM   1973 2HG  ARG A 128      11.641   7.838 -19.006  1.00  1.32           H  
ATOM   1974 1HD  ARG A 128      11.944   9.754 -20.530  1.00  1.32           H  
ATOM   1975 2HD  ARG A 128      13.570   9.989 -19.845  1.00  1.32           H  
ATOM   1976  HE  ARG A 128      14.267   7.964 -20.855  1.00  1.32           H  
ATOM   1977 1HH1 ARG A 128      10.936   8.696 -21.268  1.00  1.32           H  
ATOM   1978 2HH1 ARG A 128      10.622   7.527 -22.528  1.00  1.32           H  
ATOM   1979 1HH2 ARG A 128      13.909   6.327 -22.515  1.00  1.32           H  
ATOM   1980 2HH2 ARG A 128      12.294   6.171 -23.198  1.00  1.32           H  
ATOM   1981  N   GLY A 129      11.779  10.489 -14.744  1.00  1.23           N  
ATOM   1982  CA  GLY A 129      11.235  11.456 -13.819  1.00  1.23           C  
ATOM   1983  C   GLY A 129      12.209  12.311 -13.072  1.00  1.23           C  
ATOM   1984  O   GLY A 129      13.385  11.994 -12.909  1.00  1.23           O  
ATOM   1985  H   GLY A 129      12.770  10.270 -14.873  1.00  1.23           H  
ATOM   1986 1HA  GLY A 129      10.552  12.109 -14.365  1.00  1.23           H  
ATOM   1987 2HA  GLY A 129      10.622  10.925 -13.096  1.00  1.23           H  
ATOM   1988  N   LEU A 130      11.648  13.419 -12.631  1.00  1.16           N  
ATOM   1989  CA  LEU A 130      12.280  14.498 -11.913  1.00  1.16           C  
ATOM   1990  C   LEU A 130      11.969  14.536 -10.436  1.00  1.16           C  
ATOM   1991  O   LEU A 130      10.810  14.628 -10.031  1.00  1.16           O  
ATOM   1992  CB  LEU A 130      11.799  15.786 -12.559  1.00  1.16           C  
ATOM   1993  CG  LEU A 130      12.118  17.072 -11.873  1.00  1.16           C  
ATOM   1994  CD1 LEU A 130      13.545  17.293 -11.860  1.00  1.16           C  
ATOM   1995  CD2 LEU A 130      11.397  18.167 -12.594  1.00  1.16           C  
ATOM   1996  H   LEU A 130      10.649  13.512 -12.814  1.00  1.16           H  
ATOM   1997  HA  LEU A 130      13.360  14.405 -12.036  1.00  1.16           H  
ATOM   1998 1HB  LEU A 130      12.236  15.843 -13.556  1.00  1.16           H  
ATOM   1999 2HB  LEU A 130      10.723  15.728 -12.672  1.00  1.16           H  
ATOM   2000  HG  LEU A 130      11.775  17.031 -10.840  1.00  1.16           H  
ATOM   2001 1HD1 LEU A 130      13.733  18.235 -11.368  1.00  1.16           H  
ATOM   2002 2HD1 LEU A 130      14.050  16.482 -11.332  1.00  1.16           H  
ATOM   2003 3HD1 LEU A 130      13.887  17.335 -12.862  1.00  1.16           H  
ATOM   2004 1HD2 LEU A 130      11.589  19.121 -12.127  1.00  1.16           H  
ATOM   2005 2HD2 LEU A 130      11.744  18.191 -13.614  1.00  1.16           H  
ATOM   2006 3HD2 LEU A 130      10.326  17.963 -12.573  1.00  1.16           H  
ATOM   2007  N   PHE A 131      13.021  14.470  -9.636  1.00  1.12           N  
ATOM   2008  CA  PHE A 131      12.942  14.548  -8.188  1.00  1.12           C  
ATOM   2009  C   PHE A 131      13.734  15.726  -7.673  1.00  1.12           C  
ATOM   2010  O   PHE A 131      14.959  15.775  -7.813  1.00  1.12           O  
ATOM   2011  CB  PHE A 131      13.457  13.254  -7.600  1.00  1.12           C  
ATOM   2012  CG  PHE A 131      12.584  12.153  -7.902  1.00  1.12           C  
ATOM   2013  CD1 PHE A 131      12.571  11.598  -9.144  1.00  1.12           C  
ATOM   2014  CD2 PHE A 131      11.788  11.639  -6.948  1.00  1.12           C  
ATOM   2015  CE1 PHE A 131      11.734  10.581  -9.423  1.00  1.12           C  
ATOM   2016  CE2 PHE A 131      10.970  10.627  -7.207  1.00  1.12           C  
ATOM   2017  CZ  PHE A 131      10.921  10.096  -8.440  1.00  1.12           C  
ATOM   2018  H   PHE A 131      13.939  14.340 -10.062  1.00  1.12           H  
ATOM   2019  HA  PHE A 131      11.899  14.681  -7.898  1.00  1.12           H  
ATOM   2020 1HB  PHE A 131      14.405  13.034  -8.026  1.00  1.12           H  
ATOM   2021 2HB  PHE A 131      13.573  13.341  -6.529  1.00  1.12           H  
ATOM   2022  HD1 PHE A 131      13.229  11.999  -9.920  1.00  1.12           H  
ATOM   2023  HD2 PHE A 131      11.802  12.054  -5.962  1.00  1.12           H  
ATOM   2024  HE1 PHE A 131      11.716  10.164 -10.423  1.00  1.12           H  
ATOM   2025  HE2 PHE A 131      10.338  10.233  -6.424  1.00  1.12           H  
ATOM   2026  HZ  PHE A 131      10.234   9.280  -8.623  1.00  1.12           H  
ATOM   2027  N   ILE A 132      13.045  16.690  -7.091  1.00  1.12           N  
ATOM   2028  CA  ILE A 132      13.732  17.868  -6.597  1.00  1.12           C  
ATOM   2029  C   ILE A 132      13.798  17.787  -5.085  1.00  1.12           C  
ATOM   2030  O   ILE A 132      12.755  17.728  -4.414  1.00  1.12           O  
ATOM   2031  CB  ILE A 132      13.016  19.147  -7.057  1.00  1.12           C  
ATOM   2032  CG1 ILE A 132      12.974  19.172  -8.581  1.00  1.12           C  
ATOM   2033  CG2 ILE A 132      13.750  20.389  -6.540  1.00  1.12           C  
ATOM   2034  CD1 ILE A 132      12.081  20.231  -9.153  1.00  1.12           C  
ATOM   2035  H   ILE A 132      12.029  16.611  -7.012  1.00  1.12           H  
ATOM   2036  HA  ILE A 132      14.751  17.884  -6.982  1.00  1.12           H  
ATOM   2037  HB  ILE A 132      11.988  19.144  -6.690  1.00  1.12           H  
ATOM   2038 1HG1 ILE A 132      13.977  19.338  -8.941  1.00  1.12           H  
ATOM   2039 2HG1 ILE A 132      12.632  18.207  -8.940  1.00  1.12           H  
ATOM   2040 1HG2 ILE A 132      13.233  21.289  -6.880  1.00  1.12           H  
ATOM   2041 2HG2 ILE A 132      13.770  20.370  -5.450  1.00  1.12           H  
ATOM   2042 3HG2 ILE A 132      14.773  20.391  -6.921  1.00  1.12           H  
ATOM   2043 1HD1 ILE A 132      12.114  20.198 -10.231  1.00  1.12           H  
ATOM   2044 2HD1 ILE A 132      11.065  20.066  -8.821  1.00  1.12           H  
ATOM   2045 3HD1 ILE A 132      12.415  21.193  -8.819  1.00  1.12           H  
ATOM   2046  N   ILE A 133      15.035  17.750  -4.577  1.00  1.14           N  
ATOM   2047  CA  ILE A 133      15.353  17.613  -3.158  1.00  1.14           C  
ATOM   2048  C   ILE A 133      16.042  18.866  -2.615  1.00  1.14           C  
ATOM   2049  O   ILE A 133      16.971  19.398  -3.229  1.00  1.14           O  
ATOM   2050  CB  ILE A 133      16.194  16.334  -2.920  1.00  1.14           C  
ATOM   2051  CG1 ILE A 133      15.358  15.139  -3.304  1.00  1.14           C  
ATOM   2052  CG2 ILE A 133      16.617  16.219  -1.513  1.00  1.14           C  
ATOM   2053  CD1 ILE A 133      16.037  13.834  -3.292  1.00  1.14           C  
ATOM   2054  H   ILE A 133      15.829  17.791  -5.220  1.00  1.14           H  
ATOM   2055  HA  ILE A 133      14.422  17.494  -2.613  1.00  1.14           H  
ATOM   2056  HB  ILE A 133      17.072  16.356  -3.568  1.00  1.14           H  
ATOM   2057 1HG1 ILE A 133      14.539  15.084  -2.607  1.00  1.14           H  
ATOM   2058 2HG1 ILE A 133      14.974  15.294  -4.306  1.00  1.14           H  
ATOM   2059 1HG2 ILE A 133      17.195  15.306  -1.374  1.00  1.14           H  
ATOM   2060 2HG2 ILE A 133      17.227  17.083  -1.238  1.00  1.14           H  
ATOM   2061 3HG2 ILE A 133      15.733  16.186  -0.906  1.00  1.14           H  
ATOM   2062 1HD1 ILE A 133      15.333  13.063  -3.573  1.00  1.14           H  
ATOM   2063 2HD1 ILE A 133      16.845  13.832  -3.978  1.00  1.14           H  
ATOM   2064 3HD1 ILE A 133      16.407  13.637  -2.294  1.00  1.14           H  
ATOM   2065  N   ASP A 134      15.552  19.369  -1.479  1.00  1.16           N  
ATOM   2066  CA  ASP A 134      16.101  20.593  -0.884  1.00  1.16           C  
ATOM   2067  C   ASP A 134      17.345  20.371  -0.027  1.00  1.16           C  
ATOM   2068  O   ASP A 134      17.808  19.240   0.127  1.00  1.16           O  
ATOM   2069  CB  ASP A 134      15.048  21.277  -0.026  1.00  1.16           C  
ATOM   2070  CG  ASP A 134      14.708  20.478   1.213  1.00  1.16           C  
ATOM   2071  OD1 ASP A 134      15.457  19.550   1.543  1.00  1.16           O  
ATOM   2072  OD2 ASP A 134      13.731  20.819   1.858  1.00  1.16           O  
ATOM   2073  H   ASP A 134      14.779  18.879  -1.023  1.00  1.16           H  
ATOM   2074  HA  ASP A 134      16.376  21.260  -1.693  1.00  1.16           H  
ATOM   2075 1HB  ASP A 134      15.385  22.271   0.268  1.00  1.16           H  
ATOM   2076 2HB  ASP A 134      14.144  21.412  -0.613  1.00  1.16           H  
ATOM   2077  N   ASP A 135      17.800  21.445   0.644  1.00  1.20           N  
ATOM   2078  CA  ASP A 135      19.024  21.442   1.456  1.00  1.20           C  
ATOM   2079  C   ASP A 135      18.856  20.779   2.837  1.00  1.20           C  
ATOM   2080  O   ASP A 135      19.691  20.954   3.732  1.00  1.20           O  
ATOM   2081  CB  ASP A 135      19.600  22.876   1.598  1.00  1.20           C  
ATOM   2082  CG  ASP A 135      18.755  23.938   2.425  1.00  1.20           C  
ATOM   2083  OD1 ASP A 135      17.752  23.607   3.023  1.00  1.20           O  
ATOM   2084  OD2 ASP A 135      19.169  25.069   2.474  1.00  1.20           O  
ATOM   2085  H   ASP A 135      17.326  22.323   0.515  1.00  1.20           H  
ATOM   2086  HA  ASP A 135      19.769  20.858   0.910  1.00  1.20           H  
ATOM   2087 1HB  ASP A 135      20.585  22.804   2.062  1.00  1.20           H  
ATOM   2088 2HB  ASP A 135      19.767  23.280   0.596  1.00  1.20           H  
ATOM   2089  N   LYS A 136      17.731  20.085   3.038  1.00  1.23           N  
ATOM   2090  CA  LYS A 136      17.469  19.330   4.244  1.00  1.23           C  
ATOM   2091  C   LYS A 136      17.415  17.838   3.884  1.00  1.23           C  
ATOM   2092  O   LYS A 136      17.244  16.982   4.761  1.00  1.23           O  
ATOM   2093  CB  LYS A 136      16.161  19.787   4.875  1.00  1.23           C  
ATOM   2094  CG  LYS A 136      16.130  21.281   5.217  1.00  1.23           C  
ATOM   2095  CD  LYS A 136      17.144  21.675   6.282  1.00  1.23           C  
ATOM   2096  CE  LYS A 136      17.043  23.167   6.590  1.00  1.23           C  
ATOM   2097  NZ  LYS A 136      17.571  24.012   5.454  1.00  1.23           N  
ATOM   2098  H   LYS A 136      17.032  20.019   2.299  1.00  1.23           H  
ATOM   2099  HA  LYS A 136      18.286  19.485   4.948  1.00  1.23           H  
ATOM   2100 1HB  LYS A 136      15.349  19.599   4.169  1.00  1.23           H  
ATOM   2101 2HB  LYS A 136      15.958  19.211   5.776  1.00  1.23           H  
ATOM   2102 1HG  LYS A 136      16.341  21.856   4.308  1.00  1.23           H  
ATOM   2103 2HG  LYS A 136      15.133  21.549   5.560  1.00  1.23           H  
ATOM   2104 1HD  LYS A 136      16.968  21.103   7.193  1.00  1.23           H  
ATOM   2105 2HD  LYS A 136      18.151  21.458   5.918  1.00  1.23           H  
ATOM   2106 1HE  LYS A 136      15.998  23.418   6.756  1.00  1.23           H  
ATOM   2107 2HE  LYS A 136      17.609  23.392   7.493  1.00  1.23           H  
ATOM   2108 1HZ  LYS A 136      17.487  24.984   5.666  1.00  1.23           H  
ATOM   2109 2HZ  LYS A 136      18.543  23.805   5.278  1.00  1.23           H  
ATOM   2110 3HZ  LYS A 136      17.062  23.823   4.574  1.00  1.23           H  
ATOM   2111  N   GLY A 137      17.558  17.531   2.580  1.00  1.25           N  
ATOM   2112  CA  GLY A 137      17.463  16.168   2.064  1.00  1.25           C  
ATOM   2113  C   GLY A 137      16.011  15.738   1.814  1.00  1.25           C  
ATOM   2114  O   GLY A 137      15.722  14.541   1.688  1.00  1.25           O  
ATOM   2115  H   GLY A 137      17.715  18.276   1.896  1.00  1.25           H  
ATOM   2116 1HA  GLY A 137      18.030  16.105   1.135  1.00  1.25           H  
ATOM   2117 2HA  GLY A 137      17.929  15.482   2.768  1.00  1.25           H  
ATOM   2118  N   ILE A 138      15.103  16.709   1.740  1.00  1.27           N  
ATOM   2119  CA  ILE A 138      13.693  16.420   1.584  1.00  1.27           C  
ATOM   2120  C   ILE A 138      13.106  16.695   0.197  1.00  1.27           C  
ATOM   2121  O   ILE A 138      13.315  17.747  -0.408  1.00  1.27           O  
ATOM   2122  CB  ILE A 138      12.917  17.226   2.639  1.00  1.27           C  
ATOM   2123  CG1 ILE A 138      13.364  16.822   4.046  1.00  1.27           C  
ATOM   2124  CG2 ILE A 138      11.465  16.991   2.502  1.00  1.27           C  
ATOM   2125  CD1 ILE A 138      12.859  17.725   5.119  1.00  1.27           C  
ATOM   2126  H   ILE A 138      15.383  17.694   1.815  1.00  1.27           H  
ATOM   2127  HA  ILE A 138      13.546  15.368   1.784  1.00  1.27           H  
ATOM   2128  HB  ILE A 138      13.135  18.289   2.514  1.00  1.27           H  
ATOM   2129 1HG1 ILE A 138      13.004  15.836   4.261  1.00  1.27           H  
ATOM   2130 2HG1 ILE A 138      14.452  16.823   4.089  1.00  1.27           H  
ATOM   2131 1HG2 ILE A 138      10.939  17.567   3.257  1.00  1.27           H  
ATOM   2132 2HG2 ILE A 138      11.140  17.307   1.520  1.00  1.27           H  
ATOM   2133 3HG2 ILE A 138      11.255  15.942   2.636  1.00  1.27           H  
ATOM   2134 1HD1 ILE A 138      13.217  17.372   6.088  1.00  1.27           H  
ATOM   2135 2HD1 ILE A 138      13.222  18.737   4.943  1.00  1.27           H  
ATOM   2136 3HD1 ILE A 138      11.770  17.723   5.111  1.00  1.27           H  
ATOM   2137  N   LEU A 139      12.380  15.713  -0.334  1.00  1.29           N  
ATOM   2138  CA  LEU A 139      11.699  15.896  -1.607  1.00  1.29           C  
ATOM   2139  C   LEU A 139      10.683  17.008  -1.525  1.00  1.29           C  
ATOM   2140  O   LEU A 139       9.850  17.033  -0.616  1.00  1.29           O  
ATOM   2141  CB  LEU A 139      10.983  14.600  -1.997  1.00  1.29           C  
ATOM   2142  CG  LEU A 139      11.859  13.511  -2.498  1.00  1.29           C  
ATOM   2143  CD1 LEU A 139      11.108  12.222  -2.516  1.00  1.29           C  
ATOM   2144  CD2 LEU A 139      12.229  13.865  -3.920  1.00  1.29           C  
ATOM   2145  H   LEU A 139      12.275  14.845   0.163  1.00  1.29           H  
ATOM   2146  HA  LEU A 139      12.430  16.153  -2.369  1.00  1.29           H  
ATOM   2147 1HB  LEU A 139      10.441  14.219  -1.133  1.00  1.29           H  
ATOM   2148 2HB  LEU A 139      10.253  14.827  -2.783  1.00  1.29           H  
ATOM   2149  HG  LEU A 139      12.747  13.422  -1.875  1.00  1.29           H  
ATOM   2150 1HD1 LEU A 139      11.730  11.436  -2.911  1.00  1.29           H  
ATOM   2151 2HD1 LEU A 139      10.798  11.966  -1.501  1.00  1.29           H  
ATOM   2152 3HD1 LEU A 139      10.233  12.336  -3.136  1.00  1.29           H  
ATOM   2153 1HD2 LEU A 139      12.873  13.096  -4.319  1.00  1.29           H  
ATOM   2154 2HD2 LEU A 139      11.319  13.940  -4.520  1.00  1.29           H  
ATOM   2155 3HD2 LEU A 139      12.732  14.815  -3.947  1.00  1.29           H  
ATOM   2156  N   ARG A 140      10.714  17.887  -2.513  1.00  1.31           N  
ATOM   2157  CA  ARG A 140       9.771  18.987  -2.612  1.00  1.31           C  
ATOM   2158  C   ARG A 140       8.870  18.802  -3.818  1.00  1.31           C  
ATOM   2159  O   ARG A 140       7.730  19.266  -3.827  1.00  1.31           O  
ATOM   2160  CB  ARG A 140      10.499  20.313  -2.629  1.00  1.31           C  
ATOM   2161  CG  ARG A 140      11.268  20.547  -1.334  1.00  1.31           C  
ATOM   2162  CD  ARG A 140      10.328  20.570  -0.149  1.00  1.31           C  
ATOM   2163  NE  ARG A 140      11.035  20.630   1.118  1.00  1.31           N  
ATOM   2164  CZ  ARG A 140      10.475  20.496   2.333  1.00  1.31           C  
ATOM   2165  NH1 ARG A 140       9.179  20.302   2.475  1.00  1.31           N  
ATOM   2166  NH2 ARG A 140      11.265  20.562   3.376  1.00  1.31           N  
ATOM   2167  H   ARG A 140      11.450  17.806  -3.203  1.00  1.31           H  
ATOM   2168  HA  ARG A 140       9.147  18.988  -1.722  1.00  1.31           H  
ATOM   2169 1HB  ARG A 140      11.213  20.329  -3.457  1.00  1.31           H  
ATOM   2170 2HB  ARG A 140       9.793  21.129  -2.777  1.00  1.31           H  
ATOM   2171 1HG  ARG A 140      11.999  19.755  -1.184  1.00  1.31           H  
ATOM   2172 2HG  ARG A 140      11.779  21.509  -1.381  1.00  1.31           H  
ATOM   2173 1HD  ARG A 140       9.688  21.448  -0.218  1.00  1.31           H  
ATOM   2174 2HD  ARG A 140       9.713  19.671  -0.148  1.00  1.31           H  
ATOM   2175  HE  ARG A 140      12.056  20.774   1.111  1.00  1.31           H  
ATOM   2176 1HH1 ARG A 140       8.585  20.251   1.660  1.00  1.31           H  
ATOM   2177 2HH1 ARG A 140       8.784  20.204   3.397  1.00  1.31           H  
ATOM   2178 1HH2 ARG A 140      12.272  20.700   3.193  1.00  1.31           H  
ATOM   2179 2HH2 ARG A 140      10.904  20.468   4.310  1.00  1.31           H  
ATOM   2180  N   GLN A 141       9.381  18.120  -4.840  1.00  1.33           N  
ATOM   2181  CA  GLN A 141       8.547  17.840  -6.006  1.00  1.33           C  
ATOM   2182  C   GLN A 141       8.954  16.599  -6.773  1.00  1.33           C  
ATOM   2183  O   GLN A 141      10.136  16.376  -7.053  1.00  1.33           O  
ATOM   2184  CB  GLN A 141       8.490  19.011  -6.971  1.00  1.33           C  
ATOM   2185  CG  GLN A 141       7.568  18.775  -8.242  1.00  1.33           C  
ATOM   2186  CD  GLN A 141       6.036  18.793  -7.914  1.00  1.33           C  
ATOM   2187  OE1 GLN A 141       5.553  19.781  -7.351  1.00  1.33           O  
ATOM   2188  NE2 GLN A 141       5.277  17.732  -8.251  1.00  1.33           N  
ATOM   2189  H   GLN A 141      10.350  17.807  -4.792  1.00  1.33           H  
ATOM   2190  HA  GLN A 141       7.534  17.673  -5.651  1.00  1.33           H  
ATOM   2191 1HB  GLN A 141       8.108  19.866  -6.434  1.00  1.33           H  
ATOM   2192 2HB  GLN A 141       9.490  19.251  -7.305  1.00  1.33           H  
ATOM   2193 1HG  GLN A 141       7.752  19.582  -8.943  1.00  1.33           H  
ATOM   2194 2HG  GLN A 141       7.813  17.840  -8.729  1.00  1.33           H  
ATOM   2195 1HE2 GLN A 141       4.299  17.741  -8.045  1.00  1.33           H  
ATOM   2196 2HE2 GLN A 141       5.661  16.896  -8.706  1.00  1.33           H  
ATOM   2197  N   ILE A 142       7.954  15.800  -7.132  1.00  1.38           N  
ATOM   2198  CA  ILE A 142       8.169  14.663  -8.009  1.00  1.38           C  
ATOM   2199  C   ILE A 142       7.328  14.784  -9.282  1.00  1.38           C  
ATOM   2200  O   ILE A 142       6.109  14.973  -9.195  1.00  1.38           O  
ATOM   2201  CB  ILE A 142       7.788  13.329  -7.365  1.00  1.38           C  
ATOM   2202  CG1 ILE A 142       8.574  13.061  -6.132  1.00  1.38           C  
ATOM   2203  CG2 ILE A 142       8.007  12.221  -8.377  1.00  1.38           C  
ATOM   2204  CD1 ILE A 142       8.116  11.790  -5.461  1.00  1.38           C  
ATOM   2205  H   ILE A 142       7.018  16.014  -6.822  1.00  1.38           H  
ATOM   2206  HA  ILE A 142       9.216  14.625  -8.284  1.00  1.38           H  
ATOM   2207  HB  ILE A 142       6.739  13.346  -7.075  1.00  1.38           H  
ATOM   2208 1HG1 ILE A 142       9.597  13.003  -6.389  1.00  1.38           H  
ATOM   2209 2HG1 ILE A 142       8.450  13.878  -5.419  1.00  1.38           H  
ATOM   2210 1HG2 ILE A 142       7.735  11.260  -7.942  1.00  1.38           H  
ATOM   2211 2HG2 ILE A 142       7.399  12.396  -9.250  1.00  1.38           H  
ATOM   2212 3HG2 ILE A 142       9.053  12.212  -8.668  1.00  1.38           H  
ATOM   2213 1HD1 ILE A 142       8.701  11.602  -4.580  1.00  1.38           H  
ATOM   2214 2HD1 ILE A 142       7.069  11.884  -5.186  1.00  1.38           H  
ATOM   2215 3HD1 ILE A 142       8.227  10.955  -6.143  1.00  1.38           H  
ATOM   2216  N   THR A 143       7.965  14.685 -10.449  1.00  1.47           N  
ATOM   2217  CA  THR A 143       7.224  14.656 -11.710  1.00  1.47           C  
ATOM   2218  C   THR A 143       7.622  13.421 -12.531  1.00  1.47           C  
ATOM   2219  O   THR A 143       8.796  13.231 -12.865  1.00  1.47           O  
ATOM   2220  CB  THR A 143       7.410  15.946 -12.532  1.00  1.47           C  
ATOM   2221  OG1 THR A 143       6.959  17.075 -11.767  1.00  1.47           O  
ATOM   2222  CG2 THR A 143       6.587  15.857 -13.800  1.00  1.47           C  
ATOM   2223  H   THR A 143       8.981  14.595 -10.439  1.00  1.47           H  
ATOM   2224  HA  THR A 143       6.162  14.566 -11.486  1.00  1.47           H  
ATOM   2225  HB  THR A 143       8.453  16.082 -12.787  1.00  1.47           H  
ATOM   2226  HG1 THR A 143       6.053  16.914 -11.478  1.00  1.47           H  
ATOM   2227 1HG2 THR A 143       6.698  16.771 -14.368  1.00  1.47           H  
ATOM   2228 2HG2 THR A 143       6.921  15.006 -14.399  1.00  1.47           H  
ATOM   2229 3HG2 THR A 143       5.539  15.724 -13.539  1.00  1.47           H  
ATOM   2230  N   ILE A 144       6.631  12.584 -12.853  1.00  1.60           N  
ATOM   2231  CA  ILE A 144       6.859  11.335 -13.591  1.00  1.60           C  
ATOM   2232  C   ILE A 144       6.313  11.430 -15.012  1.00  1.60           C  
ATOM   2233  O   ILE A 144       5.211  11.941 -15.229  1.00  1.60           O  
ATOM   2234  CB  ILE A 144       6.248  10.113 -12.871  1.00  1.60           C  
ATOM   2235  CG1 ILE A 144       6.773  10.030 -11.425  1.00  1.60           C  
ATOM   2236  CG2 ILE A 144       6.632   8.808 -13.626  1.00  1.60           C  
ATOM   2237  CD1 ILE A 144       8.271   9.899 -11.323  1.00  1.60           C  
ATOM   2238  H   ILE A 144       5.692  12.814 -12.562  1.00  1.60           H  
ATOM   2239  HA  ILE A 144       7.932  11.165 -13.667  1.00  1.60           H  
ATOM   2240  HB  ILE A 144       5.165  10.209 -12.833  1.00  1.60           H  
ATOM   2241 1HG1 ILE A 144       6.458  10.917 -10.885  1.00  1.60           H  
ATOM   2242 2HG1 ILE A 144       6.328   9.157 -10.944  1.00  1.60           H  
ATOM   2243 1HG2 ILE A 144       6.203   7.951 -13.109  1.00  1.60           H  
ATOM   2244 2HG2 ILE A 144       6.247   8.834 -14.644  1.00  1.60           H  
ATOM   2245 3HG2 ILE A 144       7.723   8.708 -13.654  1.00  1.60           H  
ATOM   2246 1HD1 ILE A 144       8.555   9.834 -10.276  1.00  1.60           H  
ATOM   2247 2HD1 ILE A 144       8.590   8.997 -11.847  1.00  1.60           H  
ATOM   2248 3HD1 ILE A 144       8.744  10.763 -11.770  1.00  1.60           H  
ATOM   2249  N   ASN A 145       7.109  10.972 -15.971  1.00  1.77           N  
ATOM   2250  CA  ASN A 145       6.781  11.022 -17.383  1.00  1.77           C  
ATOM   2251  C   ASN A 145       6.730   9.654 -18.059  1.00  1.77           C  
ATOM   2252  O   ASN A 145       7.655   8.825 -17.979  1.00  1.77           O  
ATOM   2253  CB  ASN A 145       7.742  11.931 -18.090  1.00  1.77           C  
ATOM   2254  CG  ASN A 145       7.582  13.350 -17.643  1.00  1.77           C  
ATOM   2255  OD1 ASN A 145       8.284  13.797 -16.726  1.00  1.77           O  
ATOM   2256  ND2 ASN A 145       6.682  14.064 -18.274  1.00  1.77           N  
ATOM   2257  H   ASN A 145       8.000  10.569 -15.701  1.00  1.77           H  
ATOM   2258  HA  ASN A 145       5.783  11.452 -17.481  1.00  1.77           H  
ATOM   2259 1HB  ASN A 145       8.767  11.608 -17.903  1.00  1.77           H  
ATOM   2260 2HB  ASN A 145       7.562  11.871 -19.162  1.00  1.77           H  
ATOM   2261 1HD2 ASN A 145       6.518  15.020 -18.036  1.00  1.77           H  
ATOM   2262 2HD2 ASN A 145       6.156  13.646 -19.017  1.00  1.77           H  
ATOM   2263  N   ASP A 146       5.614   9.423 -18.742  1.00  1.95           N  
ATOM   2264  CA  ASP A 146       5.384   8.174 -19.441  1.00  1.95           C  
ATOM   2265  C   ASP A 146       6.538   7.942 -20.408  1.00  1.95           C  
ATOM   2266  O   ASP A 146       7.024   8.881 -21.055  1.00  1.95           O  
ATOM   2267  CB  ASP A 146       4.047   8.211 -20.179  1.00  1.95           C  
ATOM   2268  CG  ASP A 146       2.841   8.206 -19.246  1.00  1.95           C  
ATOM   2269  OD1 ASP A 146       3.014   8.000 -18.068  1.00  1.95           O  
ATOM   2270  OD2 ASP A 146       1.755   8.411 -19.727  1.00  1.95           O  
ATOM   2271  H   ASP A 146       4.900  10.139 -18.765  1.00  1.95           H  
ATOM   2272  HA  ASP A 146       5.353   7.365 -18.721  1.00  1.95           H  
ATOM   2273 1HB  ASP A 146       4.001   9.093 -20.823  1.00  1.95           H  
ATOM   2274 2HB  ASP A 146       3.958   7.344 -20.805  1.00  1.95           H  
ATOM   2275  N   LEU A 147       6.954   6.683 -20.532  1.00  2.09           N  
ATOM   2276  CA  LEU A 147       8.109   6.346 -21.356  1.00  2.09           C  
ATOM   2277  C   LEU A 147       8.070   6.783 -22.834  1.00  2.09           C  
ATOM   2278  O   LEU A 147       9.109   7.202 -23.349  1.00  2.09           O  
ATOM   2279  CB  LEU A 147       8.415   4.846 -21.208  1.00  2.09           C  
ATOM   2280  CG  LEU A 147       8.991   4.498 -19.861  1.00  2.09           C  
ATOM   2281  CD1 LEU A 147       9.110   2.997 -19.689  1.00  2.09           C  
ATOM   2282  CD2 LEU A 147      10.306   5.162 -19.764  1.00  2.09           C  
ATOM   2283  H   LEU A 147       6.496   5.959 -19.997  1.00  2.09           H  
ATOM   2284  HA  LEU A 147       8.951   6.859 -20.905  1.00  2.09           H  
ATOM   2285 1HB  LEU A 147       7.519   4.259 -21.315  1.00  2.09           H  
ATOM   2286 2HB  LEU A 147       9.127   4.547 -21.977  1.00  2.09           H  
ATOM   2287  HG  LEU A 147       8.355   4.868 -19.093  1.00  2.09           H  
ATOM   2288 1HD1 LEU A 147       9.531   2.784 -18.703  1.00  2.09           H  
ATOM   2289 2HD1 LEU A 147       8.123   2.541 -19.766  1.00  2.09           H  
ATOM   2290 3HD1 LEU A 147       9.762   2.589 -20.459  1.00  2.09           H  
ATOM   2291 1HD2 LEU A 147      10.766   4.957 -18.817  1.00  2.09           H  
ATOM   2292 2HD2 LEU A 147      10.928   4.784 -20.560  1.00  2.09           H  
ATOM   2293 3HD2 LEU A 147      10.175   6.227 -19.873  1.00  2.09           H  
ATOM   2294  N   PRO A 148       6.946   6.700 -23.565  1.00  2.15           N  
ATOM   2295  CA  PRO A 148       6.791   7.190 -24.924  1.00  2.15           C  
ATOM   2296  C   PRO A 148       7.021   8.702 -25.094  1.00  2.15           C  
ATOM   2297  O   PRO A 148       7.178   9.170 -26.223  1.00  2.15           O  
ATOM   2298  CB  PRO A 148       5.339   6.827 -25.251  1.00  2.15           C  
ATOM   2299  CG  PRO A 148       5.015   5.684 -24.339  1.00  2.15           C  
ATOM   2300  CD  PRO A 148       5.745   5.998 -23.074  1.00  2.15           C  
ATOM   2301  HA  PRO A 148       7.479   6.630 -25.576  1.00  2.15           H  
ATOM   2302 1HB  PRO A 148       4.693   7.700 -25.083  1.00  2.15           H  
ATOM   2303 2HB  PRO A 148       5.249   6.563 -26.314  1.00  2.15           H  
ATOM   2304 1HG  PRO A 148       3.926   5.609 -24.197  1.00  2.15           H  
ATOM   2305 2HG  PRO A 148       5.343   4.737 -24.792  1.00  2.15           H  
ATOM   2306 1HD  PRO A 148       5.128   6.665 -22.503  1.00  2.15           H  
ATOM   2307 2HD  PRO A 148       5.964   5.076 -22.565  1.00  2.15           H  
ATOM   2308  N   VAL A 149       6.957   9.479 -23.996  1.00  2.10           N  
ATOM   2309  CA  VAL A 149       7.061  10.933 -24.093  1.00  2.10           C  
ATOM   2310  C   VAL A 149       8.314  11.554 -23.458  1.00  2.10           C  
ATOM   2311  O   VAL A 149       9.015  12.340 -24.099  1.00  2.10           O  
ATOM   2312  CB  VAL A 149       5.829  11.557 -23.417  1.00  2.10           C  
ATOM   2313  CG1 VAL A 149       5.912  13.076 -23.469  1.00  2.10           C  
ATOM   2314  CG2 VAL A 149       4.568  11.035 -24.083  1.00  2.10           C  
ATOM   2315  H   VAL A 149       6.864   9.078 -23.067  1.00  2.10           H  
ATOM   2316  HA  VAL A 149       7.050  11.200 -25.148  1.00  2.10           H  
ATOM   2317  HB  VAL A 149       5.824  11.273 -22.362  1.00  2.10           H  
ATOM   2318 1HG1 VAL A 149       5.048  13.504 -22.966  1.00  2.10           H  
ATOM   2319 2HG1 VAL A 149       6.816  13.410 -22.975  1.00  2.10           H  
ATOM   2320 3HG1 VAL A 149       5.928  13.402 -24.508  1.00  2.10           H  
ATOM   2321 1HG2 VAL A 149       3.696  11.462 -23.591  1.00  2.10           H  
ATOM   2322 2HG2 VAL A 149       4.569  11.317 -25.137  1.00  2.10           H  
ATOM   2323 3HG2 VAL A 149       4.533   9.951 -23.997  1.00  2.10           H  
ATOM   2324  N   GLY A 150       8.564  11.254 -22.182  1.00  1.97           N  
ATOM   2325  CA  GLY A 150       9.669  11.900 -21.454  1.00  1.97           C  
ATOM   2326  C   GLY A 150       9.354  13.370 -21.119  1.00  1.97           C  
ATOM   2327  O   GLY A 150       8.188  13.733 -20.938  1.00  1.97           O  
ATOM   2328  H   GLY A 150       7.978  10.560 -21.715  1.00  1.97           H  
ATOM   2329 1HA  GLY A 150       9.864  11.351 -20.533  1.00  1.97           H  
ATOM   2330 2HA  GLY A 150      10.580  11.851 -22.050  1.00  1.97           H  
ATOM   2331  N   ARG A 151      10.395  14.208 -20.994  1.00  1.81           N  
ATOM   2332  CA  ARG A 151      10.216  15.615 -20.593  1.00  1.81           C  
ATOM   2333  C   ARG A 151      11.274  16.559 -21.159  1.00  1.81           C  
ATOM   2334  O   ARG A 151      12.240  16.120 -21.779  1.00  1.81           O  
ATOM   2335  CB  ARG A 151      10.233  15.730 -19.077  1.00  1.81           C  
ATOM   2336  CG  ARG A 151      11.527  15.287 -18.372  1.00  1.81           C  
ATOM   2337  CD  ARG A 151      11.367  15.352 -16.880  1.00  1.81           C  
ATOM   2338  NE  ARG A 151      11.152  16.702 -16.436  1.00  1.81           N  
ATOM   2339  CZ  ARG A 151       9.984  17.237 -16.050  1.00  1.81           C  
ATOM   2340  NH1 ARG A 151       8.863  16.568 -16.052  1.00  1.81           N  
ATOM   2341  NH2 ARG A 151      10.005  18.483 -15.677  1.00  1.81           N  
ATOM   2342  H   ARG A 151      11.343  13.846 -21.133  1.00  1.81           H  
ATOM   2343  HA  ARG A 151       9.241  15.948 -20.951  1.00  1.81           H  
ATOM   2344 1HB  ARG A 151      10.045  16.766 -18.793  1.00  1.81           H  
ATOM   2345 2HB  ARG A 151       9.430  15.145 -18.676  1.00  1.81           H  
ATOM   2346 1HG  ARG A 151      11.762  14.258 -18.651  1.00  1.81           H  
ATOM   2347 2HG  ARG A 151      12.349  15.944 -18.668  1.00  1.81           H  
ATOM   2348 1HD  ARG A 151      10.531  14.751 -16.564  1.00  1.81           H  
ATOM   2349 2HD  ARG A 151      12.274  14.980 -16.403  1.00  1.81           H  
ATOM   2350  HE  ARG A 151      11.949  17.322 -16.386  1.00  1.81           H  
ATOM   2351 1HH1 ARG A 151       8.821  15.587 -16.342  1.00  1.81           H  
ATOM   2352 2HH1 ARG A 151       8.017  17.028 -15.767  1.00  1.81           H  
ATOM   2353 1HH2 ARG A 151      10.910  18.944 -15.696  1.00  1.81           H  
ATOM   2354 2HH2 ARG A 151       9.164  18.955 -15.381  1.00  1.81           H  
ATOM   2355  N   SER A 152      11.097  17.871 -20.945  1.00  1.65           N  
ATOM   2356  CA  SER A 152      12.097  18.817 -21.424  1.00  1.65           C  
ATOM   2357  C   SER A 152      12.895  19.467 -20.295  1.00  1.65           C  
ATOM   2358  O   SER A 152      12.444  19.592 -19.147  1.00  1.65           O  
ATOM   2359  CB  SER A 152      11.455  19.889 -22.277  1.00  1.65           C  
ATOM   2360  OG  SER A 152      10.882  19.343 -23.429  1.00  1.65           O  
ATOM   2361  H   SER A 152      10.260  18.228 -20.465  1.00  1.65           H  
ATOM   2362  HA  SER A 152      12.803  18.275 -22.054  1.00  1.65           H  
ATOM   2363 1HB  SER A 152      10.697  20.400 -21.703  1.00  1.65           H  
ATOM   2364 2HB  SER A 152      12.204  20.626 -22.554  1.00  1.65           H  
ATOM   2365  HG  SER A 152      10.105  18.858 -23.133  1.00  1.65           H  
ATOM   2366  N   VAL A 153      14.084  19.915 -20.651  1.00  1.53           N  
ATOM   2367  CA  VAL A 153      14.987  20.550 -19.713  1.00  1.53           C  
ATOM   2368  C   VAL A 153      14.502  21.882 -19.199  1.00  1.53           C  
ATOM   2369  O   VAL A 153      14.609  22.164 -18.009  1.00  1.53           O  
ATOM   2370  CB  VAL A 153      16.332  20.736 -20.363  1.00  1.53           C  
ATOM   2371  CG1 VAL A 153      17.242  21.514 -19.478  1.00  1.53           C  
ATOM   2372  CG2 VAL A 153      16.873  19.428 -20.657  1.00  1.53           C  
ATOM   2373  H   VAL A 153      14.387  19.783 -21.608  1.00  1.53           H  
ATOM   2374  HA  VAL A 153      15.104  19.883 -18.864  1.00  1.53           H  
ATOM   2375  HB  VAL A 153      16.222  21.304 -21.285  1.00  1.53           H  
ATOM   2376 1HG1 VAL A 153      18.185  21.614 -19.992  1.00  1.53           H  
ATOM   2377 2HG1 VAL A 153      16.820  22.503 -19.281  1.00  1.53           H  
ATOM   2378 3HG1 VAL A 153      17.385  20.994 -18.548  1.00  1.53           H  
ATOM   2379 1HG2 VAL A 153      17.801  19.572 -21.092  1.00  1.53           H  
ATOM   2380 2HG2 VAL A 153      16.986  18.880 -19.776  1.00  1.53           H  
ATOM   2381 3HG2 VAL A 153      16.213  18.886 -21.331  1.00  1.53           H  
ATOM   2382  N   GLU A 154      13.969  22.711 -20.090  1.00  1.45           N  
ATOM   2383  CA  GLU A 154      13.497  24.015 -19.655  1.00  1.45           C  
ATOM   2384  C   GLU A 154      12.314  23.852 -18.703  1.00  1.45           C  
ATOM   2385  O   GLU A 154      12.183  24.604 -17.741  1.00  1.45           O  
ATOM   2386  CB  GLU A 154      13.118  24.886 -20.853  1.00  1.45           C  
ATOM   2387  CG  GLU A 154      14.311  25.320 -21.733  1.00  1.45           C  
ATOM   2388  CD  GLU A 154      15.352  26.226 -21.039  1.00  1.45           C  
ATOM   2389  OE1 GLU A 154      14.997  27.254 -20.482  1.00  1.45           O  
ATOM   2390  OE2 GLU A 154      16.507  25.872 -21.079  1.00  1.45           O  
ATOM   2391  H   GLU A 154      13.901  22.437 -21.057  1.00  1.45           H  
ATOM   2392  HA  GLU A 154      14.302  24.513 -19.117  1.00  1.45           H  
ATOM   2393 1HB  GLU A 154      12.412  24.346 -21.484  1.00  1.45           H  
ATOM   2394 2HB  GLU A 154      12.618  25.787 -20.498  1.00  1.45           H  
ATOM   2395 1HG  GLU A 154      14.818  24.419 -22.080  1.00  1.45           H  
ATOM   2396 2HG  GLU A 154      13.922  25.839 -22.608  1.00  1.45           H  
ATOM   2397  N   GLU A 155      11.472  22.832 -18.921  1.00  1.40           N  
ATOM   2398  CA  GLU A 155      10.336  22.627 -18.024  1.00  1.40           C  
ATOM   2399  C   GLU A 155      10.873  22.368 -16.627  1.00  1.40           C  
ATOM   2400  O   GLU A 155      10.387  22.926 -15.634  1.00  1.40           O  
ATOM   2401  CB  GLU A 155       9.522  21.402 -18.467  1.00  1.40           C  
ATOM   2402  CG  GLU A 155       8.738  21.565 -19.761  1.00  1.40           C  
ATOM   2403  CD  GLU A 155       8.169  20.238 -20.294  1.00  1.40           C  
ATOM   2404  OE1 GLU A 155       8.657  19.180 -19.906  1.00  1.40           O  
ATOM   2405  OE2 GLU A 155       7.259  20.287 -21.086  1.00  1.40           O  
ATOM   2406  H   GLU A 155      11.618  22.218 -19.708  1.00  1.40           H  
ATOM   2407  HA  GLU A 155       9.713  23.521 -18.012  1.00  1.40           H  
ATOM   2408 1HB  GLU A 155      10.186  20.552 -18.590  1.00  1.40           H  
ATOM   2409 2HB  GLU A 155       8.815  21.140 -17.680  1.00  1.40           H  
ATOM   2410 1HG  GLU A 155       7.915  22.255 -19.585  1.00  1.40           H  
ATOM   2411 2HG  GLU A 155       9.391  22.010 -20.509  1.00  1.40           H  
ATOM   2412  N   THR A 156      11.928  21.554 -16.574  1.00  1.37           N  
ATOM   2413  CA  THR A 156      12.565  21.213 -15.326  1.00  1.37           C  
ATOM   2414  C   THR A 156      13.240  22.389 -14.672  1.00  1.37           C  
ATOM   2415  O   THR A 156      13.090  22.608 -13.473  1.00  1.37           O  
ATOM   2416  CB  THR A 156      13.593  20.128 -15.530  1.00  1.37           C  
ATOM   2417  OG1 THR A 156      12.940  18.950 -16.012  1.00  1.37           O  
ATOM   2418  CG2 THR A 156      14.284  19.910 -14.248  1.00  1.37           C  
ATOM   2419  H   THR A 156      12.267  21.126 -17.441  1.00  1.37           H  
ATOM   2420  HA  THR A 156      11.801  20.845 -14.643  1.00  1.37           H  
ATOM   2421  HB  THR A 156      14.317  20.437 -16.267  1.00  1.37           H  
ATOM   2422  HG1 THR A 156      12.753  19.082 -16.972  1.00  1.37           H  
ATOM   2423 1HG2 THR A 156      14.993  19.175 -14.388  1.00  1.37           H  
ATOM   2424 2HG2 THR A 156      14.767  20.827 -13.933  1.00  1.37           H  
ATOM   2425 3HG2 THR A 156      13.588  19.618 -13.501  1.00  1.37           H  
ATOM   2426  N   LEU A 157      13.991  23.157 -15.445  1.00  1.35           N  
ATOM   2427  CA  LEU A 157      14.700  24.279 -14.867  1.00  1.35           C  
ATOM   2428  C   LEU A 157      13.693  25.245 -14.268  1.00  1.35           C  
ATOM   2429  O   LEU A 157      13.880  25.715 -13.145  1.00  1.35           O  
ATOM   2430  CB  LEU A 157      15.603  24.941 -15.906  1.00  1.35           C  
ATOM   2431  CG  LEU A 157      16.441  26.139 -15.422  1.00  1.35           C  
ATOM   2432  CD1 LEU A 157      17.380  25.727 -14.274  1.00  1.35           C  
ATOM   2433  CD2 LEU A 157      17.258  26.641 -16.578  1.00  1.35           C  
ATOM   2434  H   LEU A 157      14.088  22.939 -16.436  1.00  1.35           H  
ATOM   2435  HA  LEU A 157      15.330  23.914 -14.063  1.00  1.35           H  
ATOM   2436 1HB  LEU A 157      16.284  24.192 -16.304  1.00  1.35           H  
ATOM   2437 2HB  LEU A 157      14.972  25.291 -16.729  1.00  1.35           H  
ATOM   2438  HG  LEU A 157      15.774  26.920 -15.066  1.00  1.35           H  
ATOM   2439 1HD1 LEU A 157      17.965  26.590 -13.954  1.00  1.35           H  
ATOM   2440 2HD1 LEU A 157      16.795  25.353 -13.434  1.00  1.35           H  
ATOM   2441 3HD1 LEU A 157      18.053  24.951 -14.626  1.00  1.35           H  
ATOM   2442 1HD2 LEU A 157      17.847  27.498 -16.263  1.00  1.35           H  
ATOM   2443 2HD2 LEU A 157      17.923  25.847 -16.924  1.00  1.35           H  
ATOM   2444 3HD2 LEU A 157      16.593  26.935 -17.394  1.00  1.35           H  
ATOM   2445  N   ARG A 158      12.589  25.512 -14.980  1.00  1.35           N  
ATOM   2446  CA  ARG A 158      11.590  26.418 -14.440  1.00  1.35           C  
ATOM   2447  C   ARG A 158      11.016  25.882 -13.129  1.00  1.35           C  
ATOM   2448  O   ARG A 158      10.850  26.654 -12.181  1.00  1.35           O  
ATOM   2449  CB  ARG A 158      10.437  26.629 -15.410  1.00  1.35           C  
ATOM   2450  CG  ARG A 158      10.757  27.291 -16.759  1.00  1.35           C  
ATOM   2451  CD  ARG A 158      11.061  28.735 -16.654  1.00  1.35           C  
ATOM   2452  NE  ARG A 158      12.466  28.968 -16.417  1.00  1.35           N  
ATOM   2453  CZ  ARG A 158      13.402  28.864 -17.373  1.00  1.35           C  
ATOM   2454  NH1 ARG A 158      13.070  28.527 -18.606  1.00  1.35           N  
ATOM   2455  NH2 ARG A 158      14.641  29.101 -17.049  1.00  1.35           N  
ATOM   2456  H   ARG A 158      12.457  25.104 -15.907  1.00  1.35           H  
ATOM   2457  HA  ARG A 158      12.069  27.380 -14.248  1.00  1.35           H  
ATOM   2458 1HB  ARG A 158       9.986  25.659 -15.632  1.00  1.35           H  
ATOM   2459 2HB  ARG A 158       9.683  27.240 -14.925  1.00  1.35           H  
ATOM   2460 1HG  ARG A 158      11.658  26.843 -17.149  1.00  1.35           H  
ATOM   2461 2HG  ARG A 158       9.955  27.135 -17.466  1.00  1.35           H  
ATOM   2462 1HD  ARG A 158      10.784  29.228 -17.582  1.00  1.35           H  
ATOM   2463 2HD  ARG A 158      10.498  29.170 -15.829  1.00  1.35           H  
ATOM   2464  HE  ARG A 158      12.805  29.206 -15.473  1.00  1.35           H  
ATOM   2465 1HH1 ARG A 158      12.108  28.341 -18.837  1.00  1.35           H  
ATOM   2466 2HH1 ARG A 158      13.795  28.404 -19.325  1.00  1.35           H  
ATOM   2467 1HH2 ARG A 158      14.830  29.342 -16.073  1.00  1.35           H  
ATOM   2468 2HH2 ARG A 158      15.371  29.050 -17.750  1.00  1.35           H  
ATOM   2469  N   LEU A 159      10.764  24.560 -13.039  1.00  1.37           N  
ATOM   2470  CA  LEU A 159      10.271  23.990 -11.781  1.00  1.37           C  
ATOM   2471  C   LEU A 159      11.272  24.142 -10.656  1.00  1.37           C  
ATOM   2472  O   LEU A 159      10.923  24.582  -9.563  1.00  1.37           O  
ATOM   2473  CB  LEU A 159       9.964  22.491 -11.936  1.00  1.37           C  
ATOM   2474  CG  LEU A 159       8.721  22.131 -12.694  1.00  1.37           C  
ATOM   2475  CD1 LEU A 159       8.704  20.638 -12.967  1.00  1.37           C  
ATOM   2476  CD2 LEU A 159       7.531  22.511 -11.834  1.00  1.37           C  
ATOM   2477  H   LEU A 159      10.894  23.953 -13.853  1.00  1.37           H  
ATOM   2478  HA  LEU A 159       9.355  24.511 -11.505  1.00  1.37           H  
ATOM   2479 1HB  LEU A 159      10.800  22.028 -12.455  1.00  1.37           H  
ATOM   2480 2HB  LEU A 159       9.901  22.049 -10.958  1.00  1.37           H  
ATOM   2481  HG  LEU A 159       8.690  22.667 -13.645  1.00  1.37           H  
ATOM   2482 1HD1 LEU A 159       7.795  20.374 -13.505  1.00  1.37           H  
ATOM   2483 2HD1 LEU A 159       9.571  20.384 -13.567  1.00  1.37           H  
ATOM   2484 3HD1 LEU A 159       8.739  20.094 -12.023  1.00  1.37           H  
ATOM   2485 1HD2 LEU A 159       6.611  22.253 -12.352  1.00  1.37           H  
ATOM   2486 2HD2 LEU A 159       7.576  21.968 -10.891  1.00  1.37           H  
ATOM   2487 3HD2 LEU A 159       7.551  23.584 -11.632  1.00  1.37           H  
ATOM   2488  N   VAL A 160      12.532  23.873 -10.935  1.00  1.41           N  
ATOM   2489  CA  VAL A 160      13.537  23.964  -9.895  1.00  1.41           C  
ATOM   2490  C   VAL A 160      13.635  25.398  -9.397  1.00  1.41           C  
ATOM   2491  O   VAL A 160      13.633  25.643  -8.181  1.00  1.41           O  
ATOM   2492  CB  VAL A 160      14.871  23.458 -10.441  1.00  1.41           C  
ATOM   2493  CG1 VAL A 160      15.949  23.708  -9.487  1.00  1.41           C  
ATOM   2494  CG2 VAL A 160      14.762  21.971 -10.707  1.00  1.41           C  
ATOM   2495  H   VAL A 160      12.787  23.552 -11.871  1.00  1.41           H  
ATOM   2496  HA  VAL A 160      13.239  23.331  -9.064  1.00  1.41           H  
ATOM   2497  HB  VAL A 160      15.095  23.989 -11.370  1.00  1.41           H  
ATOM   2498 1HG1 VAL A 160      16.883  23.345  -9.910  1.00  1.41           H  
ATOM   2499 2HG1 VAL A 160      16.019  24.774  -9.297  1.00  1.41           H  
ATOM   2500 3HG1 VAL A 160      15.741  23.185  -8.553  1.00  1.41           H  
ATOM   2501 1HG2 VAL A 160      15.676  21.610 -11.112  1.00  1.41           H  
ATOM   2502 2HG2 VAL A 160      14.559  21.469  -9.780  1.00  1.41           H  
ATOM   2503 3HG2 VAL A 160      13.965  21.775 -11.405  1.00  1.41           H  
ATOM   2504  N   GLN A 161      13.653  26.349 -10.334  1.00  1.47           N  
ATOM   2505  CA  GLN A 161      13.711  27.757  -9.987  1.00  1.47           C  
ATOM   2506  C   GLN A 161      12.461  28.158  -9.201  1.00  1.47           C  
ATOM   2507  O   GLN A 161      12.551  28.928  -8.241  1.00  1.47           O  
ATOM   2508  CB  GLN A 161      13.843  28.612 -11.263  1.00  1.47           C  
ATOM   2509  CG  GLN A 161      15.202  28.481 -11.970  1.00  1.47           C  
ATOM   2510  CD  GLN A 161      15.291  29.199 -13.348  1.00  1.47           C  
ATOM   2511  OE1 GLN A 161      14.321  29.326 -14.124  1.00  1.47           O  
ATOM   2512  NE2 GLN A 161      16.492  29.692 -13.658  1.00  1.47           N  
ATOM   2513  H   GLN A 161      13.644  26.082 -11.319  1.00  1.47           H  
ATOM   2514  HA  GLN A 161      14.586  27.922  -9.353  1.00  1.47           H  
ATOM   2515 1HB  GLN A 161      13.059  28.328 -11.968  1.00  1.47           H  
ATOM   2516 2HB  GLN A 161      13.702  29.658 -11.014  1.00  1.47           H  
ATOM   2517 1HG  GLN A 161      15.958  28.910 -11.317  1.00  1.47           H  
ATOM   2518 2HG  GLN A 161      15.410  27.424 -12.125  1.00  1.47           H  
ATOM   2519 1HE2 GLN A 161      16.640  30.180 -14.517  1.00  1.47           H  
ATOM   2520 2HE2 GLN A 161      17.258  29.587 -13.023  1.00  1.47           H  
ATOM   2521  N   ALA A 162      11.291  27.621  -9.589  1.00  1.56           N  
ATOM   2522  CA  ALA A 162      10.046  27.935  -8.896  1.00  1.56           C  
ATOM   2523  C   ALA A 162      10.082  27.494  -7.453  1.00  1.56           C  
ATOM   2524  O   ALA A 162       9.624  28.211  -6.561  1.00  1.56           O  
ATOM   2525  CB  ALA A 162       8.851  27.258  -9.558  1.00  1.56           C  
ATOM   2526  H   ALA A 162      11.255  27.004 -10.397  1.00  1.56           H  
ATOM   2527  HA  ALA A 162       9.929  29.009  -8.924  1.00  1.56           H  
ATOM   2528 1HB  ALA A 162       7.936  27.530  -9.035  1.00  1.56           H  
ATOM   2529 2HB  ALA A 162       8.769  27.566 -10.588  1.00  1.56           H  
ATOM   2530 3HB  ALA A 162       8.973  26.181  -9.520  1.00  1.56           H  
ATOM   2531  N   PHE A 163      10.661  26.328  -7.196  1.00  1.68           N  
ATOM   2532  CA  PHE A 163      10.682  25.856  -5.829  1.00  1.68           C  
ATOM   2533  C   PHE A 163      11.615  26.709  -5.003  1.00  1.68           C  
ATOM   2534  O   PHE A 163      11.292  27.065  -3.867  1.00  1.68           O  
ATOM   2535  CB  PHE A 163      11.036  24.379  -5.789  1.00  1.68           C  
ATOM   2536  CG  PHE A 163       9.900  23.615  -6.359  1.00  1.68           C  
ATOM   2537  CD1 PHE A 163      10.063  22.834  -7.462  1.00  1.68           C  
ATOM   2538  CD2 PHE A 163       8.633  23.755  -5.827  1.00  1.68           C  
ATOM   2539  CE1 PHE A 163       9.001  22.204  -8.041  1.00  1.68           C  
ATOM   2540  CE2 PHE A 163       7.560  23.121  -6.401  1.00  1.68           C  
ATOM   2541  CZ  PHE A 163       7.747  22.352  -7.516  1.00  1.68           C  
ATOM   2542  H   PHE A 163      11.028  25.758  -7.961  1.00  1.68           H  
ATOM   2543  HA  PHE A 163       9.680  25.961  -5.417  1.00  1.68           H  
ATOM   2544 1HB  PHE A 163      11.931  24.188  -6.390  1.00  1.68           H  
ATOM   2545 2HB  PHE A 163      11.217  24.051  -4.766  1.00  1.68           H  
ATOM   2546  HD1 PHE A 163      11.054  22.740  -7.887  1.00  1.68           H  
ATOM   2547  HD2 PHE A 163       8.488  24.390  -4.952  1.00  1.68           H  
ATOM   2548  HE1 PHE A 163       9.147  21.595  -8.918  1.00  1.68           H  
ATOM   2549  HE2 PHE A 163       6.561  23.236  -5.982  1.00  1.68           H  
ATOM   2550  HZ  PHE A 163       6.899  21.856  -7.979  1.00  1.68           H  
ATOM   2551  N   GLN A 164      12.745  27.108  -5.580  1.00  1.82           N  
ATOM   2552  CA  GLN A 164      13.648  27.974  -4.844  1.00  1.82           C  
ATOM   2553  C   GLN A 164      12.998  29.321  -4.567  1.00  1.82           C  
ATOM   2554  O   GLN A 164      13.127  29.861  -3.468  1.00  1.82           O  
ATOM   2555  CB  GLN A 164      14.944  28.174  -5.589  1.00  1.82           C  
ATOM   2556  CG  GLN A 164      15.816  26.970  -5.644  1.00  1.82           C  
ATOM   2557  CD  GLN A 164      17.016  27.274  -6.414  1.00  1.82           C  
ATOM   2558  OE1 GLN A 164      16.932  27.792  -7.531  1.00  1.82           O  
ATOM   2559  NE2 GLN A 164      18.163  27.028  -5.822  1.00  1.82           N  
ATOM   2560  H   GLN A 164      12.984  26.788  -6.525  1.00  1.82           H  
ATOM   2561  HA  GLN A 164      13.869  27.500  -3.883  1.00  1.82           H  
ATOM   2562 1HB  GLN A 164      14.717  28.466  -6.618  1.00  1.82           H  
ATOM   2563 2HB  GLN A 164      15.505  28.986  -5.135  1.00  1.82           H  
ATOM   2564 1HG  GLN A 164      16.105  26.677  -4.635  1.00  1.82           H  
ATOM   2565 2HG  GLN A 164      15.280  26.158  -6.141  1.00  1.82           H  
ATOM   2566 1HE2 GLN A 164      19.026  27.255  -6.295  1.00  1.82           H  
ATOM   2567 2HE2 GLN A 164      18.194  26.642  -4.903  1.00  1.82           H  
ATOM   2568  N   PHE A 165      12.251  29.836  -5.550  1.00  1.99           N  
ATOM   2569  CA  PHE A 165      11.550  31.098  -5.402  1.00  1.99           C  
ATOM   2570  C   PHE A 165      10.641  31.015  -4.189  1.00  1.99           C  
ATOM   2571  O   PHE A 165      10.713  31.864  -3.298  1.00  1.99           O  
ATOM   2572  CB  PHE A 165      10.724  31.409  -6.654  1.00  1.99           C  
ATOM   2573  CG  PHE A 165       9.908  32.636  -6.598  1.00  1.99           C  
ATOM   2574  CD1 PHE A 165      10.456  33.870  -6.872  1.00  1.99           C  
ATOM   2575  CD2 PHE A 165       8.574  32.558  -6.268  1.00  1.99           C  
ATOM   2576  CE1 PHE A 165       9.682  35.003  -6.806  1.00  1.99           C  
ATOM   2577  CE2 PHE A 165       7.807  33.668  -6.212  1.00  1.99           C  
ATOM   2578  CZ  PHE A 165       8.358  34.901  -6.471  1.00  1.99           C  
ATOM   2579  H   PHE A 165      12.192  29.347  -6.444  1.00  1.99           H  
ATOM   2580  HA  PHE A 165      12.282  31.892  -5.242  1.00  1.99           H  
ATOM   2581 1HB  PHE A 165      11.387  31.475  -7.515  1.00  1.99           H  
ATOM   2582 2HB  PHE A 165      10.054  30.589  -6.843  1.00  1.99           H  
ATOM   2583  HD1 PHE A 165      11.512  33.940  -7.134  1.00  1.99           H  
ATOM   2584  HD2 PHE A 165       8.130  31.580  -6.051  1.00  1.99           H  
ATOM   2585  HE1 PHE A 165      10.120  35.979  -7.016  1.00  1.99           H  
ATOM   2586  HE2 PHE A 165       6.755  33.581  -5.959  1.00  1.99           H  
ATOM   2587  HZ  PHE A 165       7.733  35.799  -6.414  1.00  1.99           H  
ATOM   2588  N   THR A 166       9.829  29.957  -4.130  1.00  2.18           N  
ATOM   2589  CA  THR A 166       8.912  29.795  -3.016  1.00  2.18           C  
ATOM   2590  C   THR A 166       9.654  29.670  -1.689  1.00  2.18           C  
ATOM   2591  O   THR A 166       9.325  30.358  -0.718  1.00  2.18           O  
ATOM   2592  CB  THR A 166       7.991  28.569  -3.220  1.00  2.18           C  
ATOM   2593  OG1 THR A 166       7.198  28.753  -4.401  1.00  2.18           O  
ATOM   2594  CG2 THR A 166       7.055  28.419  -2.025  1.00  2.18           C  
ATOM   2595  H   THR A 166       9.830  29.276  -4.889  1.00  2.18           H  
ATOM   2596  HA  THR A 166       8.298  30.683  -2.955  1.00  2.18           H  
ATOM   2597  HB  THR A 166       8.601  27.670  -3.332  1.00  2.18           H  
ATOM   2598  HG1 THR A 166       6.735  29.608  -4.320  1.00  2.18           H  
ATOM   2599 1HG2 THR A 166       6.407  27.560  -2.178  1.00  2.18           H  
ATOM   2600 2HG2 THR A 166       7.644  28.276  -1.119  1.00  2.18           H  
ATOM   2601 3HG2 THR A 166       6.446  29.321  -1.926  1.00  2.18           H  
ATOM   2602  N   ASP A 167      10.712  28.869  -1.636  1.00  2.38           N  
ATOM   2603  CA  ASP A 167      11.443  28.742  -0.380  1.00  2.38           C  
ATOM   2604  C   ASP A 167      12.014  30.088   0.104  1.00  2.38           C  
ATOM   2605  O   ASP A 167      12.071  30.342   1.310  1.00  2.38           O  
ATOM   2606  CB  ASP A 167      12.582  27.725  -0.508  1.00  2.38           C  
ATOM   2607  CG  ASP A 167      12.111  26.257  -0.575  1.00  2.38           C  
ATOM   2608  OD1 ASP A 167      10.963  25.990  -0.298  1.00  2.38           O  
ATOM   2609  OD2 ASP A 167      12.937  25.409  -0.865  1.00  2.38           O  
ATOM   2610  H   ASP A 167      10.989  28.323  -2.455  1.00  2.38           H  
ATOM   2611  HA  ASP A 167      10.750  28.381   0.377  1.00  2.38           H  
ATOM   2612 1HB  ASP A 167      13.146  27.946  -1.418  1.00  2.38           H  
ATOM   2613 2HB  ASP A 167      13.266  27.840   0.331  1.00  2.38           H  
ATOM   2614  N   LYS A 168      12.439  30.946  -0.831  1.00  2.58           N  
ATOM   2615  CA  LYS A 168      13.013  32.246  -0.489  1.00  2.58           C  
ATOM   2616  C   LYS A 168      11.988  33.364  -0.232  1.00  2.58           C  
ATOM   2617  O   LYS A 168      12.245  34.261   0.576  1.00  2.58           O  
ATOM   2618  CB  LYS A 168      13.953  32.693  -1.609  1.00  2.58           C  
ATOM   2619  CG  LYS A 168      15.227  31.858  -1.737  1.00  2.58           C  
ATOM   2620  CD  LYS A 168      16.100  32.347  -2.885  1.00  2.58           C  
ATOM   2621  CE  LYS A 168      17.362  31.499  -3.028  1.00  2.58           C  
ATOM   2622  NZ  LYS A 168      18.217  31.958  -4.164  1.00  2.58           N  
ATOM   2623  H   LYS A 168      12.395  30.671  -1.813  1.00  2.58           H  
ATOM   2624  HA  LYS A 168      13.595  32.122   0.422  1.00  2.58           H  
ATOM   2625 1HB  LYS A 168      13.419  32.625  -2.563  1.00  2.58           H  
ATOM   2626 2HB  LYS A 168      14.229  33.736  -1.464  1.00  2.58           H  
ATOM   2627 1HG  LYS A 168      15.792  31.915  -0.808  1.00  2.58           H  
ATOM   2628 2HG  LYS A 168      14.956  30.816  -1.913  1.00  2.58           H  
ATOM   2629 1HD  LYS A 168      15.527  32.291  -3.814  1.00  2.58           H  
ATOM   2630 2HD  LYS A 168      16.381  33.385  -2.714  1.00  2.58           H  
ATOM   2631 1HE  LYS A 168      17.938  31.558  -2.106  1.00  2.58           H  
ATOM   2632 2HE  LYS A 168      17.074  30.460  -3.201  1.00  2.58           H  
ATOM   2633 1HZ  LYS A 168      19.040  31.372  -4.229  1.00  2.58           H  
ATOM   2634 2HZ  LYS A 168      17.692  31.895  -5.026  1.00  2.58           H  
ATOM   2635 3HZ  LYS A 168      18.498  32.916  -4.010  1.00  2.58           H  
ATOM   2636  N   HIS A 169      10.838  33.327  -0.915  1.00  2.77           N  
ATOM   2637  CA  HIS A 169       9.863  34.417  -0.817  1.00  2.77           C  
ATOM   2638  C   HIS A 169       8.510  34.078  -0.173  1.00  2.77           C  
ATOM   2639  O   HIS A 169       7.774  34.983   0.217  1.00  2.77           O  
ATOM   2640  CB  HIS A 169       9.626  34.973  -2.224  1.00  2.77           C  
ATOM   2641  CG  HIS A 169      10.878  35.545  -2.829  1.00  2.77           C  
ATOM   2642  ND1 HIS A 169      11.431  36.741  -2.413  1.00  2.77           N  
ATOM   2643  CD2 HIS A 169      11.704  35.062  -3.781  1.00  2.77           C  
ATOM   2644  CE1 HIS A 169      12.534  36.975  -3.102  1.00  2.77           C  
ATOM   2645  NE2 HIS A 169      12.723  35.972  -3.939  1.00  2.77           N  
ATOM   2646  H   HIS A 169      10.675  32.567  -1.573  1.00  2.77           H  
ATOM   2647  HA  HIS A 169      10.300  35.216  -0.220  1.00  2.77           H  
ATOM   2648 1HB  HIS A 169       9.263  34.173  -2.879  1.00  2.77           H  
ATOM   2649 2HB  HIS A 169       8.860  35.749  -2.196  1.00  2.77           H  
ATOM   2650  HD1 HIS A 169      11.077  37.339  -1.693  1.00  2.77           H  
ATOM   2651  HD2 HIS A 169      11.688  34.155  -4.369  1.00  2.77           H  
ATOM   2652  HE1 HIS A 169      13.118  37.877  -2.923  1.00  2.77           H  
ATOM   2653  N   GLY A 170       8.150  32.799  -0.095  1.00  2.94           N  
ATOM   2654  CA  GLY A 170       6.855  32.375   0.446  1.00  2.94           C  
ATOM   2655  C   GLY A 170       5.720  32.443  -0.580  1.00  2.94           C  
ATOM   2656  O   GLY A 170       4.583  32.085  -0.280  1.00  2.94           O  
ATOM   2657  H   GLY A 170       8.775  32.064  -0.406  1.00  2.94           H  
ATOM   2658 1HA  GLY A 170       6.950  31.351   0.811  1.00  2.94           H  
ATOM   2659 2HA  GLY A 170       6.605  32.994   1.306  1.00  2.94           H  
ATOM   2660  N   GLU A 171       6.050  32.887  -1.786  1.00  3.09           N  
ATOM   2661  CA  GLU A 171       5.113  33.052  -2.894  1.00  3.09           C  
ATOM   2662  C   GLU A 171       5.206  31.881  -3.857  1.00  3.09           C  
ATOM   2663  O   GLU A 171       6.190  31.148  -3.836  1.00  3.09           O  
ATOM   2664  CB  GLU A 171       5.375  34.363  -3.620  1.00  3.09           C  
ATOM   2665  CG  GLU A 171       5.127  35.598  -2.799  1.00  3.09           C  
ATOM   2666  CD  GLU A 171       5.268  36.861  -3.609  1.00  3.09           C  
ATOM   2667  OE1 GLU A 171       5.604  36.769  -4.769  1.00  3.09           O  
ATOM   2668  OE2 GLU A 171       5.004  37.928  -3.074  1.00  3.09           O  
ATOM   2669  H   GLU A 171       7.013  33.145  -1.932  1.00  3.09           H  
ATOM   2670  HA  GLU A 171       4.095  33.077  -2.492  1.00  3.09           H  
ATOM   2671 1HB  GLU A 171       6.418  34.404  -3.896  1.00  3.09           H  
ATOM   2672 2HB  GLU A 171       4.776  34.416  -4.533  1.00  3.09           H  
ATOM   2673 1HG  GLU A 171       4.122  35.542  -2.384  1.00  3.09           H  
ATOM   2674 2HG  GLU A 171       5.836  35.618  -1.971  1.00  3.09           H  
ATOM   2675  N   VAL A 172       4.187  31.709  -4.690  1.00  3.22           N  
ATOM   2676  CA  VAL A 172       4.135  30.611  -5.649  1.00  3.22           C  
ATOM   2677  C   VAL A 172       4.063  31.034  -7.121  1.00  3.22           C  
ATOM   2678  O   VAL A 172       3.353  31.959  -7.528  1.00  3.22           O  
ATOM   2679  CB  VAL A 172       2.999  29.651  -5.254  1.00  3.22           C  
ATOM   2680  CG1 VAL A 172       2.822  28.566  -6.270  1.00  3.22           C  
ATOM   2681  CG2 VAL A 172       3.356  29.018  -3.929  1.00  3.22           C  
ATOM   2682  H   VAL A 172       3.418  32.379  -4.662  1.00  3.22           H  
ATOM   2683  HA  VAL A 172       5.058  30.042  -5.537  1.00  3.22           H  
ATOM   2684  HB  VAL A 172       2.077  30.199  -5.163  1.00  3.22           H  
ATOM   2685 1HG1 VAL A 172       2.020  27.900  -5.952  1.00  3.22           H  
ATOM   2686 2HG1 VAL A 172       2.563  29.007  -7.198  1.00  3.22           H  
ATOM   2687 3HG1 VAL A 172       3.747  27.998  -6.373  1.00  3.22           H  
ATOM   2688 1HG2 VAL A 172       2.565  28.338  -3.626  1.00  3.22           H  
ATOM   2689 2HG2 VAL A 172       4.290  28.462  -4.036  1.00  3.22           H  
ATOM   2690 3HG2 VAL A 172       3.486  29.779  -3.174  1.00  3.22           H  
ATOM   2691  N   CYS A 173       4.874  30.363  -7.913  1.00  3.34           N  
ATOM   2692  CA  CYS A 173       5.032  30.596  -9.339  1.00  3.34           C  
ATOM   2693  C   CYS A 173       5.167  29.246 -10.055  1.00  3.34           C  
ATOM   2694  O   CYS A 173       6.222  28.937 -10.593  1.00  3.34           O  
ATOM   2695  CB  CYS A 173       6.253  31.444  -9.543  1.00  3.34           C  
ATOM   2696  SG  CYS A 173       7.704  30.671  -8.976  1.00  3.34           S  
ATOM   2697  H   CYS A 173       5.427  29.628  -7.491  1.00  3.34           H  
ATOM   2698  HA  CYS A 173       4.171  31.146  -9.719  1.00  3.34           H  
ATOM   2699 1HB  CYS A 173       6.356  31.680 -10.582  1.00  3.34           H  
ATOM   2700 2HB  CYS A 173       6.147  32.369  -8.998  1.00  3.34           H  
ATOM   2701  HG  CYS A 173       8.557  31.523  -9.565  1.00  3.34           H  
ATOM   2702  N   PRO A 174       4.099  28.435 -10.080  1.00  3.44           N  
ATOM   2703  CA  PRO A 174       4.087  26.989 -10.303  1.00  3.44           C  
ATOM   2704  C   PRO A 174       5.058  26.436 -11.355  1.00  3.44           C  
ATOM   2705  O   PRO A 174       5.936  25.646 -11.012  1.00  3.44           O  
ATOM   2706  CB  PRO A 174       2.633  26.769 -10.745  1.00  3.44           C  
ATOM   2707  CG  PRO A 174       1.859  27.833 -10.011  1.00  3.44           C  
ATOM   2708  CD  PRO A 174       2.744  29.047 -10.093  1.00  3.44           C  
ATOM   2709  HA  PRO A 174       4.266  26.490  -9.339  1.00  3.44           H  
ATOM   2710 1HB  PRO A 174       2.539  26.852 -11.835  1.00  3.44           H  
ATOM   2711 2HB  PRO A 174       2.314  25.753 -10.477  1.00  3.44           H  
ATOM   2712 1HG  PRO A 174       0.879  27.991 -10.487  1.00  3.44           H  
ATOM   2713 2HG  PRO A 174       1.662  27.514  -8.979  1.00  3.44           H  
ATOM   2714 1HD  PRO A 174       2.584  29.569 -11.049  1.00  3.44           H  
ATOM   2715 2HD  PRO A 174       2.555  29.699  -9.251  1.00  3.44           H  
ATOM   2716  N   ALA A 175       4.908  26.819 -12.628  1.00  3.51           N  
ATOM   2717  CA  ALA A 175       5.824  26.324 -13.663  1.00  3.51           C  
ATOM   2718  C   ALA A 175       5.694  27.125 -14.955  1.00  3.51           C  
ATOM   2719  O   ALA A 175       4.601  27.539 -15.334  1.00  3.51           O  
ATOM   2720  CB  ALA A 175       5.556  24.858 -13.960  1.00  3.51           C  
ATOM   2721  H   ALA A 175       4.176  27.463 -12.883  1.00  3.51           H  
ATOM   2722  HA  ALA A 175       6.842  26.432 -13.288  1.00  3.51           H  
ATOM   2723 1HB  ALA A 175       6.266  24.502 -14.709  1.00  3.51           H  
ATOM   2724 2HB  ALA A 175       5.664  24.274 -13.064  1.00  3.51           H  
ATOM   2725 3HB  ALA A 175       4.542  24.745 -14.339  1.00  3.51           H  
ATOM   2726  N   GLY A 176       6.823  27.349 -15.638  1.00  3.56           N  
ATOM   2727  CA  GLY A 176       6.872  28.029 -16.950  1.00  3.56           C  
ATOM   2728  C   GLY A 176       6.821  29.554 -16.812  1.00  3.56           C  
ATOM   2729  O   GLY A 176       6.944  30.299 -17.782  1.00  3.56           O  
ATOM   2730  H   GLY A 176       7.686  26.997 -15.251  1.00  3.56           H  
ATOM   2731 1HA  GLY A 176       7.773  27.739 -17.481  1.00  3.56           H  
ATOM   2732 2HA  GLY A 176       6.031  27.693 -17.556  1.00  3.56           H  
ATOM   2733  N   TRP A 177       6.644  29.979 -15.576  1.00  3.59           N  
ATOM   2734  CA  TRP A 177       6.496  31.343 -15.104  1.00  3.59           C  
ATOM   2735  C   TRP A 177       7.590  32.323 -15.520  1.00  3.59           C  
ATOM   2736  O   TRP A 177       7.292  33.440 -15.926  1.00  3.59           O  
ATOM   2737  CB  TRP A 177       6.440  31.190 -13.580  1.00  3.59           C  
ATOM   2738  CG  TRP A 177       7.789  30.783 -12.976  1.00  3.59           C  
ATOM   2739  CD1 TRP A 177       8.318  29.528 -12.976  1.00  3.59           C  
ATOM   2740  CD2 TRP A 177       8.691  31.588 -12.163  1.00  3.59           C  
ATOM   2741  NE1 TRP A 177       9.516  29.510 -12.313  1.00  3.59           N  
ATOM   2742  CE2 TRP A 177       9.749  30.755 -11.784  1.00  3.59           C  
ATOM   2743  CE3 TRP A 177       8.673  32.918 -11.713  1.00  3.59           C  
ATOM   2744  CZ2 TRP A 177      10.788  31.210 -10.986  1.00  3.59           C  
ATOM   2745  CZ3 TRP A 177       9.701  33.360 -10.902  1.00  3.59           C  
ATOM   2746  CH2 TRP A 177      10.733  32.530 -10.552  1.00  3.59           C  
ATOM   2747  H   TRP A 177       6.565  29.259 -14.879  1.00  3.59           H  
ATOM   2748  HA  TRP A 177       5.542  31.720 -15.471  1.00  3.59           H  
ATOM   2749 1HB  TRP A 177       6.127  32.132 -13.129  1.00  3.59           H  
ATOM   2750 2HB  TRP A 177       5.703  30.429 -13.311  1.00  3.59           H  
ATOM   2751  HD1 TRP A 177       7.871  28.674 -13.454  1.00  3.59           H  
ATOM   2752  HE1 TRP A 177      10.112  28.677 -12.206  1.00  3.59           H  
ATOM   2753  HE3 TRP A 177       7.855  33.589 -11.989  1.00  3.59           H  
ATOM   2754  HZ2 TRP A 177      11.606  30.569 -10.684  1.00  3.59           H  
ATOM   2755  HZ3 TRP A 177       9.669  34.395 -10.554  1.00  3.59           H  
ATOM   2756  HH2 TRP A 177      11.527  32.917  -9.914  1.00  3.59           H  
ATOM   2757  N   LYS A 178       8.835  31.855 -15.529  1.00  3.57           N  
ATOM   2758  CA  LYS A 178      10.024  32.661 -15.792  1.00  3.57           C  
ATOM   2759  C   LYS A 178      10.177  33.778 -14.723  1.00  3.57           C  
ATOM   2760  O   LYS A 178       9.190  34.385 -14.306  1.00  3.57           O  
ATOM   2761  CB  LYS A 178       9.992  33.256 -17.209  1.00  3.57           C  
ATOM   2762  CG  LYS A 178      10.103  32.207 -18.308  1.00  3.57           C  
ATOM   2763  CD  LYS A 178      10.155  32.838 -19.687  1.00  3.57           C  
ATOM   2764  CE  LYS A 178       8.789  33.379 -20.095  1.00  3.57           C  
ATOM   2765  NZ  LYS A 178       8.787  33.884 -21.501  1.00  3.57           N  
ATOM   2766  H   LYS A 178       8.963  30.896 -15.252  1.00  3.57           H  
ATOM   2767  HA  LYS A 178      10.861  31.980 -15.756  1.00  3.57           H  
ATOM   2768 1HB  LYS A 178       9.092  33.830 -17.382  1.00  3.57           H  
ATOM   2769 2HB  LYS A 178      10.827  33.939 -17.335  1.00  3.57           H  
ATOM   2770 1HG  LYS A 178      11.011  31.629 -18.156  1.00  3.57           H  
ATOM   2771 2HG  LYS A 178       9.247  31.533 -18.260  1.00  3.57           H  
ATOM   2772 1HD  LYS A 178      10.878  33.654 -19.690  1.00  3.57           H  
ATOM   2773 2HD  LYS A 178      10.470  32.092 -20.416  1.00  3.57           H  
ATOM   2774 1HE  LYS A 178       8.050  32.582 -20.001  1.00  3.57           H  
ATOM   2775 2HE  LYS A 178       8.514  34.194 -19.425  1.00  3.57           H  
ATOM   2776 1HZ  LYS A 178       7.867  34.232 -21.733  1.00  3.57           H  
ATOM   2777 2HZ  LYS A 178       9.462  34.630 -21.593  1.00  3.57           H  
ATOM   2778 3HZ  LYS A 178       9.029  33.132 -22.130  1.00  3.57           H  
ATOM   2779  N   PRO A 179      11.409  34.127 -14.307  1.00  3.49           N  
ATOM   2780  CA  PRO A 179      11.735  35.143 -13.305  1.00  3.49           C  
ATOM   2781  C   PRO A 179      11.043  36.504 -13.452  1.00  3.49           C  
ATOM   2782  O   PRO A 179      10.837  37.199 -12.459  1.00  3.49           O  
ATOM   2783  CB  PRO A 179      13.244  35.295 -13.496  1.00  3.49           C  
ATOM   2784  CG  PRO A 179      13.705  33.939 -13.953  1.00  3.49           C  
ATOM   2785  CD  PRO A 179      12.610  33.422 -14.838  1.00  3.49           C  
ATOM   2786  HA  PRO A 179      11.545  34.737 -12.309  1.00  3.49           H  
ATOM   2787 1HB  PRO A 179      13.450  36.089 -14.229  1.00  3.49           H  
ATOM   2788 2HB  PRO A 179      13.708  35.607 -12.550  1.00  3.49           H  
ATOM   2789 1HG  PRO A 179      14.669  34.024 -14.477  1.00  3.49           H  
ATOM   2790 2HG  PRO A 179      13.878  33.287 -13.081  1.00  3.49           H  
ATOM   2791 1HD  PRO A 179      12.797  33.664 -15.893  1.00  3.49           H  
ATOM   2792 2HD  PRO A 179      12.574  32.341 -14.642  1.00  3.49           H  
ATOM   2793  N   GLY A 180      10.715  36.909 -14.678  1.00  3.35           N  
ATOM   2794  CA  GLY A 180      10.092  38.213 -14.906  1.00  3.35           C  
ATOM   2795  C   GLY A 180       8.554  38.264 -14.817  1.00  3.35           C  
ATOM   2796  O   GLY A 180       7.974  39.327 -15.046  1.00  3.35           O  
ATOM   2797  H   GLY A 180      10.887  36.309 -15.469  1.00  3.35           H  
ATOM   2798 1HA  GLY A 180      10.507  38.924 -14.192  1.00  3.35           H  
ATOM   2799 2HA  GLY A 180      10.394  38.568 -15.890  1.00  3.35           H  
ATOM   2800  N   SER A 181       7.889  37.148 -14.507  1.00  3.22           N  
ATOM   2801  CA  SER A 181       6.418  37.144 -14.466  1.00  3.22           C  
ATOM   2802  C   SER A 181       5.792  37.356 -13.090  1.00  3.22           C  
ATOM   2803  O   SER A 181       6.419  37.146 -12.052  1.00  3.22           O  
ATOM   2804  CB  SER A 181       5.881  35.857 -15.009  1.00  3.22           C  
ATOM   2805  OG  SER A 181       6.187  35.709 -16.364  1.00  3.22           O  
ATOM   2806  H   SER A 181       8.400  36.279 -14.326  1.00  3.22           H  
ATOM   2807  HA  SER A 181       6.068  37.950 -15.110  1.00  3.22           H  
ATOM   2808 1HB  SER A 181       6.324  35.047 -14.435  1.00  3.22           H  
ATOM   2809 2HB  SER A 181       4.805  35.801 -14.862  1.00  3.22           H  
ATOM   2810  HG  SER A 181       6.395  34.763 -16.456  1.00  3.22           H  
ATOM   2811  N   ASP A 182       4.520  37.765 -13.111  1.00  3.12           N  
ATOM   2812  CA  ASP A 182       3.690  37.942 -11.919  1.00  3.12           C  
ATOM   2813  C   ASP A 182       3.476  36.612 -11.184  1.00  3.12           C  
ATOM   2814  O   ASP A 182       3.420  35.550 -11.812  1.00  3.12           O  
ATOM   2815  CB  ASP A 182       2.346  38.559 -12.297  1.00  3.12           C  
ATOM   2816  CG  ASP A 182       2.449  40.006 -12.760  1.00  3.12           C  
ATOM   2817  OD1 ASP A 182       3.501  40.583 -12.635  1.00  3.12           O  
ATOM   2818  OD2 ASP A 182       1.467  40.522 -13.233  1.00  3.12           O  
ATOM   2819  H   ASP A 182       4.101  37.943 -14.012  1.00  3.12           H  
ATOM   2820  HA  ASP A 182       4.204  38.622 -11.239  1.00  3.12           H  
ATOM   2821 1HB  ASP A 182       1.853  37.958 -13.061  1.00  3.12           H  
ATOM   2822 2HB  ASP A 182       1.717  38.571 -11.431  1.00  3.12           H  
ATOM   2823  N   THR A 183       3.337  36.683  -9.859  1.00  3.10           N  
ATOM   2824  CA  THR A 183       3.162  35.501  -9.009  1.00  3.10           C  
ATOM   2825  C   THR A 183       1.913  35.543  -8.118  1.00  3.10           C  
ATOM   2826  O   THR A 183       1.259  36.582  -8.001  1.00  3.10           O  
ATOM   2827  CB  THR A 183       4.411  35.353  -8.131  1.00  3.10           C  
ATOM   2828  OG1 THR A 183       4.494  36.509  -7.259  1.00  3.10           O  
ATOM   2829  CG2 THR A 183       5.660  35.279  -9.024  1.00  3.10           C  
ATOM   2830  H   THR A 183       3.385  37.591  -9.418  1.00  3.10           H  
ATOM   2831  HA  THR A 183       3.079  34.624  -9.651  1.00  3.10           H  
ATOM   2832  HB  THR A 183       4.329  34.446  -7.527  1.00  3.10           H  
ATOM   2833  HG1 THR A 183       4.972  36.317  -6.417  1.00  3.10           H  
ATOM   2834 1HG2 THR A 183       6.531  35.176  -8.425  1.00  3.10           H  
ATOM   2835 2HG2 THR A 183       5.578  34.432  -9.692  1.00  3.10           H  
ATOM   2836 3HG2 THR A 183       5.748  36.185  -9.615  1.00  3.10           H  
ATOM   2837  N   ILE A 184       1.618  34.413  -7.453  1.00  3.19           N  
ATOM   2838  CA  ILE A 184       0.471  34.291  -6.544  1.00  3.19           C  
ATOM   2839  C   ILE A 184       0.967  34.047  -5.123  1.00  3.19           C  
ATOM   2840  O   ILE A 184       2.146  33.767  -4.910  1.00  3.19           O  
ATOM   2841  CB  ILE A 184      -0.490  33.167  -6.993  1.00  3.19           C  
ATOM   2842  CG1 ILE A 184       0.228  31.842  -6.991  1.00  3.19           C  
ATOM   2843  CG2 ILE A 184      -1.066  33.476  -8.335  1.00  3.19           C  
ATOM   2844  CD1 ILE A 184      -0.662  30.653  -7.205  1.00  3.19           C  
ATOM   2845  H   ILE A 184       2.215  33.594  -7.576  1.00  3.19           H  
ATOM   2846  HA  ILE A 184      -0.088  35.227  -6.551  1.00  3.19           H  
ATOM   2847  HB  ILE A 184      -1.301  33.089  -6.278  1.00  3.19           H  
ATOM   2848 1HG1 ILE A 184       0.966  31.845  -7.780  1.00  3.19           H  
ATOM   2849 2HG1 ILE A 184       0.733  31.740  -6.043  1.00  3.19           H  
ATOM   2850 1HG2 ILE A 184      -1.754  32.692  -8.631  1.00  3.19           H  
ATOM   2851 2HG2 ILE A 184      -1.594  34.416  -8.266  1.00  3.19           H  
ATOM   2852 3HG2 ILE A 184      -0.268  33.554  -9.071  1.00  3.19           H  
ATOM   2853 1HD1 ILE A 184      -0.060  29.743  -7.186  1.00  3.19           H  
ATOM   2854 2HD1 ILE A 184      -1.412  30.613  -6.420  1.00  3.19           H  
ATOM   2855 3HD1 ILE A 184      -1.156  30.743  -8.172  1.00  3.19           H  
ATOM   2856  N   LYS A 185       0.092  34.171  -4.131  1.00  3.39           N  
ATOM   2857  CA  LYS A 185       0.606  34.102  -2.768  1.00  3.39           C  
ATOM   2858  C   LYS A 185       0.761  32.728  -2.065  1.00  3.39           C  
ATOM   2859  O   LYS A 185       1.548  32.662  -1.131  1.00  3.39           O  
ATOM   2860  CB  LYS A 185      -0.173  35.078  -1.898  1.00  3.39           C  
ATOM   2861  CG  LYS A 185      -0.060  36.540  -2.359  1.00  3.39           C  
ATOM   2862  CD  LYS A 185       1.389  37.049  -2.410  1.00  3.39           C  
ATOM   2863  CE  LYS A 185       1.427  38.548  -2.748  1.00  3.39           C  
ATOM   2864  NZ  LYS A 185       2.820  39.065  -2.928  1.00  3.39           N  
ATOM   2865  H   LYS A 185      -0.891  34.376  -4.332  1.00  3.39           H  
ATOM   2866  HA  LYS A 185       1.617  34.515  -2.807  1.00  3.39           H  
ATOM   2867 1HB  LYS A 185      -1.223  34.859  -1.942  1.00  3.39           H  
ATOM   2868 2HB  LYS A 185       0.152  35.005  -0.860  1.00  3.39           H  
ATOM   2869 1HG  LYS A 185      -0.481  36.618  -3.363  1.00  3.39           H  
ATOM   2870 2HG  LYS A 185      -0.642  37.176  -1.692  1.00  3.39           H  
ATOM   2871 1HD  LYS A 185       1.882  36.884  -1.452  1.00  3.39           H  
ATOM   2872 2HD  LYS A 185       1.943  36.508  -3.183  1.00  3.39           H  
ATOM   2873 1HE  LYS A 185       0.865  38.723  -3.664  1.00  3.39           H  
ATOM   2874 2HE  LYS A 185       0.955  39.095  -1.934  1.00  3.39           H  
ATOM   2875 1HZ  LYS A 185       2.799  40.044  -3.136  1.00  3.39           H  
ATOM   2876 2HZ  LYS A 185       3.373  38.914  -2.092  1.00  3.39           H  
ATOM   2877 3HZ  LYS A 185       3.294  38.577  -3.698  1.00  3.39           H  
ATOM   2878  N   PRO A 186       0.035  31.633  -2.391  1.00  3.68           N  
ATOM   2879  CA  PRO A 186      -1.149  31.352  -3.204  1.00  3.68           C  
ATOM   2880  C   PRO A 186      -2.427  31.463  -2.368  1.00  3.68           C  
ATOM   2881  O   PRO A 186      -3.257  30.556  -2.376  1.00  3.68           O  
ATOM   2882  CB  PRO A 186      -0.922  29.891  -3.579  1.00  3.68           C  
ATOM   2883  CG  PRO A 186      -0.272  29.315  -2.354  1.00  3.68           C  
ATOM   2884  CD  PRO A 186       0.595  30.422  -1.804  1.00  3.68           C  
ATOM   2885  HA  PRO A 186      -1.200  31.983  -4.093  1.00  3.68           H  
ATOM   2886 1HB  PRO A 186      -1.875  29.411  -3.839  1.00  3.68           H  
ATOM   2887 2HB  PRO A 186      -0.270  29.821  -4.454  1.00  3.68           H  
ATOM   2888 1HG  PRO A 186      -1.045  28.998  -1.637  1.00  3.68           H  
ATOM   2889 2HG  PRO A 186       0.300  28.416  -2.616  1.00  3.68           H  
ATOM   2890 1HD  PRO A 186       0.501  30.470  -0.709  1.00  3.68           H  
ATOM   2891 2HD  PRO A 186       1.627  30.316  -2.100  1.00  3.68           H  
ATOM   2892  N   ASP A 187      -2.569  32.540  -1.617  1.00  4.02           N  
ATOM   2893  CA  ASP A 187      -3.720  32.734  -0.741  1.00  4.02           C  
ATOM   2894  C   ASP A 187      -4.997  32.675  -1.543  1.00  4.02           C  
ATOM   2895  O   ASP A 187      -5.016  33.087  -2.697  1.00  4.02           O  
ATOM   2896  CB  ASP A 187      -3.668  34.085  -0.022  1.00  4.02           C  
ATOM   2897  CG  ASP A 187      -4.716  34.202   1.108  1.00  4.02           C  
ATOM   2898  OD1 ASP A 187      -5.817  34.661   0.843  1.00  4.02           O  
ATOM   2899  OD2 ASP A 187      -4.409  33.828   2.214  1.00  4.02           O  
ATOM   2900  H   ASP A 187      -1.865  33.253  -1.643  1.00  4.02           H  
ATOM   2901  HA  ASP A 187      -3.736  31.933   0.000  1.00  4.02           H  
ATOM   2902 1HB  ASP A 187      -2.674  34.233   0.403  1.00  4.02           H  
ATOM   2903 2HB  ASP A 187      -3.839  34.887  -0.741  1.00  4.02           H  
ATOM   2904  N   VAL A 188      -6.084  32.235  -0.921  1.00  4.37           N  
ATOM   2905  CA  VAL A 188      -7.384  32.186  -1.588  1.00  4.37           C  
ATOM   2906  C   VAL A 188      -7.831  33.547  -2.138  1.00  4.37           C  
ATOM   2907  O   VAL A 188      -8.592  33.600  -3.116  1.00  4.37           O  
ATOM   2908  CB  VAL A 188      -8.449  31.622  -0.635  1.00  4.37           C  
ATOM   2909  CG1 VAL A 188      -8.717  32.583   0.496  1.00  4.37           C  
ATOM   2910  CG2 VAL A 188      -9.728  31.381  -1.410  1.00  4.37           C  
ATOM   2911  H   VAL A 188      -6.008  31.928   0.040  1.00  4.37           H  
ATOM   2912  HA  VAL A 188      -7.295  31.497  -2.429  1.00  4.37           H  
ATOM   2913  HB  VAL A 188      -8.084  30.688  -0.206  1.00  4.37           H  
ATOM   2914 1HG1 VAL A 188      -9.467  32.159   1.162  1.00  4.37           H  
ATOM   2915 2HG1 VAL A 188      -7.791  32.764   1.054  1.00  4.37           H  
ATOM   2916 3HG1 VAL A 188      -9.082  33.505   0.096  1.00  4.37           H  
ATOM   2917 1HG2 VAL A 188     -10.484  30.972  -0.743  1.00  4.37           H  
ATOM   2918 2HG2 VAL A 188     -10.080  32.326  -1.826  1.00  4.37           H  
ATOM   2919 3HG2 VAL A 188      -9.536  30.676  -2.220  1.00  4.37           H  
ATOM   2920  N   GLN A 189      -7.355  34.646  -1.545  1.00  4.66           N  
ATOM   2921  CA  GLN A 189      -7.721  35.953  -2.049  1.00  4.66           C  
ATOM   2922  C   GLN A 189      -6.752  36.449  -3.134  1.00  4.66           C  
ATOM   2923  O   GLN A 189      -6.965  37.531  -3.676  1.00  4.66           O  
ATOM   2924  CB  GLN A 189      -7.754  36.977  -0.908  1.00  4.66           C  
ATOM   2925  CG  GLN A 189      -8.758  36.692   0.208  1.00  4.66           C  
ATOM   2926  CD  GLN A 189     -10.212  36.653  -0.259  1.00  4.66           C  
ATOM   2927  OE1 GLN A 189     -10.686  37.571  -0.933  1.00  4.66           O  
ATOM   2928  NE2 GLN A 189     -10.933  35.604   0.122  1.00  4.66           N  
ATOM   2929  H   GLN A 189      -6.741  34.578  -0.723  1.00  4.66           H  
ATOM   2930  HA  GLN A 189      -8.714  35.885  -2.485  1.00  4.66           H  
ATOM   2931 1HB  GLN A 189      -6.764  37.010  -0.444  1.00  4.66           H  
ATOM   2932 2HB  GLN A 189      -7.960  37.967  -1.312  1.00  4.66           H  
ATOM   2933 1HG  GLN A 189      -8.505  35.730   0.652  1.00  4.66           H  
ATOM   2934 2HG  GLN A 189      -8.667  37.475   0.959  1.00  4.66           H  
ATOM   2935 1HE2 GLN A 189     -11.895  35.534  -0.138  1.00  4.66           H  
ATOM   2936 2HE2 GLN A 189     -10.512  34.890   0.683  1.00  4.66           H  
ATOM   2937  N   LYS A 190      -5.649  35.714  -3.382  1.00  4.87           N  
ATOM   2938  CA  LYS A 190      -4.638  36.070  -4.392  1.00  4.87           C  
ATOM   2939  C   LYS A 190      -3.900  34.897  -5.115  1.00  4.87           C  
ATOM   2940  O   LYS A 190      -2.688  34.790  -4.884  1.00  4.87           O  
ATOM   2941  CB  LYS A 190      -3.517  36.908  -3.739  1.00  4.87           C  
ATOM   2942  CG  LYS A 190      -3.851  38.295  -3.137  1.00  4.87           C  
ATOM   2943  CD  LYS A 190      -4.140  39.352  -4.209  1.00  4.87           C  
ATOM   2944  CE  LYS A 190      -4.337  40.734  -3.559  1.00  4.87           C  
ATOM   2945  NZ  LYS A 190      -4.426  41.861  -4.567  1.00  4.87           N  
ATOM   2946  H   LYS A 190      -5.527  34.829  -2.907  1.00  4.87           H  
ATOM   2947  HA  LYS A 190      -5.128  36.668  -5.154  1.00  4.87           H  
ATOM   2948 1HB  LYS A 190      -3.088  36.322  -2.932  1.00  4.87           H  
ATOM   2949 2HB  LYS A 190      -2.732  37.063  -4.474  1.00  4.87           H  
ATOM   2950 1HG  LYS A 190      -4.703  38.226  -2.468  1.00  4.87           H  
ATOM   2951 2HG  LYS A 190      -2.995  38.634  -2.554  1.00  4.87           H  
ATOM   2952 1HD  LYS A 190      -3.322  39.393  -4.930  1.00  4.87           H  
ATOM   2953 2HD  LYS A 190      -5.058  39.076  -4.743  1.00  4.87           H  
ATOM   2954 1HE  LYS A 190      -5.260  40.710  -2.977  1.00  4.87           H  
ATOM   2955 2HE  LYS A 190      -3.499  40.927  -2.886  1.00  4.87           H  
ATOM   2956 1HZ  LYS A 190      -4.555  42.732  -4.085  1.00  4.87           H  
ATOM   2957 2HZ  LYS A 190      -3.576  41.905  -5.101  1.00  4.87           H  
ATOM   2958 3HZ  LYS A 190      -5.201  41.752  -5.229  1.00  4.87           H  
ATOM   2959  N   SER A 191      -4.488  34.015  -5.983  1.00  5.03           N  
ATOM   2960  CA  SER A 191      -5.873  33.750  -6.420  1.00  5.03           C  
ATOM   2961  C   SER A 191      -6.747  34.884  -6.955  1.00  5.03           C  
ATOM   2962  O   SER A 191      -6.507  35.383  -8.064  1.00  5.03           O  
ATOM   2963  CB  SER A 191      -6.594  33.006  -5.350  1.00  5.03           C  
ATOM   2964  OG  SER A 191      -7.800  32.480  -5.822  1.00  5.03           O  
ATOM   2965  H   SER A 191      -3.831  33.369  -6.389  1.00  5.03           H  
ATOM   2966  HA  SER A 191      -5.786  33.032  -7.227  1.00  5.03           H  
ATOM   2967 1HB  SER A 191      -5.966  32.202  -4.967  1.00  5.03           H  
ATOM   2968 2HB  SER A 191      -6.761  33.658  -4.569  1.00  5.03           H  
ATOM   2969  HG  SER A 191      -8.376  32.409  -5.044  1.00  5.03           H  
ATOM   2970  N   LYS A 192      -7.792  35.256  -6.208  1.00  5.18           N  
ATOM   2971  CA  LYS A 192      -8.720  36.276  -6.679  1.00  5.18           C  
ATOM   2972  C   LYS A 192      -7.910  37.504  -7.022  1.00  5.18           C  
ATOM   2973  O   LYS A 192      -6.779  37.640  -6.574  1.00  5.18           O  
ATOM   2974  CB  LYS A 192      -9.754  36.599  -5.603  1.00  5.18           C  
ATOM   2975  CG  LYS A 192     -10.685  35.447  -5.258  1.00  5.18           C  
ATOM   2976  CD  LYS A 192     -11.666  35.835  -4.165  1.00  5.18           C  
ATOM   2977  CE  LYS A 192     -12.486  34.638  -3.704  1.00  5.18           C  
ATOM   2978  NZ  LYS A 192     -13.377  34.117  -4.784  1.00  5.18           N  
ATOM   2979  H   LYS A 192      -7.968  34.810  -5.303  1.00  5.18           H  
ATOM   2980  HA  LYS A 192      -9.222  35.923  -7.581  1.00  5.18           H  
ATOM   2981 1HB  LYS A 192      -9.253  36.908  -4.693  1.00  5.18           H  
ATOM   2982 2HB  LYS A 192     -10.367  37.437  -5.932  1.00  5.18           H  
ATOM   2983 1HG  LYS A 192     -11.235  35.141  -6.146  1.00  5.18           H  
ATOM   2984 2HG  LYS A 192     -10.090  34.603  -4.912  1.00  5.18           H  
ATOM   2985 1HD  LYS A 192     -11.112  36.230  -3.312  1.00  5.18           H  
ATOM   2986 2HD  LYS A 192     -12.338  36.609  -4.528  1.00  5.18           H  
ATOM   2987 1HE  LYS A 192     -11.802  33.845  -3.390  1.00  5.18           H  
ATOM   2988 2HE  LYS A 192     -13.096  34.934  -2.851  1.00  5.18           H  
ATOM   2989 1HZ  LYS A 192     -13.901  33.324  -4.440  1.00  5.18           H  
ATOM   2990 2HZ  LYS A 192     -14.018  34.843  -5.073  1.00  5.18           H  
ATOM   2991 3HZ  LYS A 192     -12.812  33.831  -5.571  1.00  5.18           H  
ATOM   2992  N   ASP A 193      -8.395  38.336  -7.937  1.00  5.32           N  
ATOM   2993  CA  ASP A 193      -7.708  39.564  -8.373  1.00  5.32           C  
ATOM   2994  C   ASP A 193      -6.507  39.279  -9.303  1.00  5.32           C  
ATOM   2995  O   ASP A 193      -6.347  39.949 -10.324  1.00  5.32           O  
ATOM   2996  CB  ASP A 193      -7.248  40.389  -7.146  1.00  5.32           C  
ATOM   2997  CG  ASP A 193      -6.824  41.808  -7.467  1.00  5.32           C  
ATOM   2998  OD1 ASP A 193      -7.269  42.361  -8.465  1.00  5.32           O  
ATOM   2999  OD2 ASP A 193      -6.036  42.353  -6.700  1.00  5.32           O  
ATOM   3000  H   ASP A 193      -9.304  38.159  -8.364  1.00  5.32           H  
ATOM   3001  HA  ASP A 193      -8.421  40.182  -8.905  1.00  5.32           H  
ATOM   3002 1HB  ASP A 193      -8.044  40.414  -6.401  1.00  5.32           H  
ATOM   3003 2HB  ASP A 193      -6.385  39.922  -6.687  1.00  5.32           H  
ATOM   3004  N   PHE A 194      -5.777  38.184  -9.067  1.00  5.49           N  
ATOM   3005  CA  PHE A 194      -4.672  37.790  -9.932  1.00  5.49           C  
ATOM   3006  C   PHE A 194      -5.304  37.242 -11.191  1.00  5.49           C  
ATOM   3007  O   PHE A 194      -5.059  37.713 -12.307  1.00  5.49           O  
ATOM   3008  CB  PHE A 194      -3.822  36.687  -9.292  1.00  5.49           C  
ATOM   3009  CG  PHE A 194      -2.613  36.293 -10.066  1.00  5.49           C  
ATOM   3010  CD1 PHE A 194      -1.427  36.957  -9.907  1.00  5.49           C  
ATOM   3011  CD2 PHE A 194      -2.664  35.263 -10.968  1.00  5.49           C  
ATOM   3012  CE1 PHE A 194      -0.322  36.579 -10.616  1.00  5.49           C  
ATOM   3013  CE2 PHE A 194      -1.557  34.883 -11.691  1.00  5.49           C  
ATOM   3014  CZ  PHE A 194      -0.374  35.545 -11.507  1.00  5.49           C  
ATOM   3015  H   PHE A 194      -5.979  37.632  -8.235  1.00  5.49           H  
ATOM   3016  HA  PHE A 194      -4.060  38.658 -10.174  1.00  5.49           H  
ATOM   3017 1HB  PHE A 194      -3.508  37.000  -8.298  1.00  5.49           H  
ATOM   3018 2HB  PHE A 194      -4.418  35.798  -9.168  1.00  5.49           H  
ATOM   3019  HD1 PHE A 194      -1.359  37.779  -9.195  1.00  5.49           H  
ATOM   3020  HD2 PHE A 194      -3.595  34.754 -11.104  1.00  5.49           H  
ATOM   3021  HE1 PHE A 194       0.595  37.097 -10.452  1.00  5.49           H  
ATOM   3022  HE2 PHE A 194      -1.621  34.059 -12.399  1.00  5.49           H  
ATOM   3023  HZ  PHE A 194       0.521  35.254 -12.062  1.00  5.49           H  
ATOM   3024  N   PHE A 195      -6.206  36.284 -10.971  1.00  5.66           N  
ATOM   3025  CA  PHE A 195      -6.874  35.589 -12.056  1.00  5.66           C  
ATOM   3026  C   PHE A 195      -8.162  36.293 -12.447  1.00  5.66           C  
ATOM   3027  O   PHE A 195      -8.876  35.842 -13.340  1.00  5.66           O  
ATOM   3028  CB  PHE A 195      -7.183  34.148 -11.650  1.00  5.66           C  
ATOM   3029  CG  PHE A 195      -5.956  33.299 -11.450  1.00  5.66           C  
ATOM   3030  CD1 PHE A 195      -5.586  32.921 -10.184  1.00  5.66           C  
ATOM   3031  CD2 PHE A 195      -5.172  32.891 -12.517  1.00  5.66           C  
ATOM   3032  CE1 PHE A 195      -4.459  32.153  -9.956  1.00  5.66           C  
ATOM   3033  CE2 PHE A 195      -4.039  32.117 -12.304  1.00  5.66           C  
ATOM   3034  CZ  PHE A 195      -3.682  31.750 -11.017  1.00  5.66           C  
ATOM   3035  H   PHE A 195      -6.375  35.989 -10.006  1.00  5.66           H  
ATOM   3036  HA  PHE A 195      -6.210  35.576 -12.924  1.00  5.66           H  
ATOM   3037 1HB  PHE A 195      -7.750  34.152 -10.716  1.00  5.66           H  
ATOM   3038 2HB  PHE A 195      -7.804  33.680 -12.412  1.00  5.66           H  
ATOM   3039  HD1 PHE A 195      -6.207  33.245  -9.365  1.00  5.66           H  
ATOM   3040  HD2 PHE A 195      -5.453  33.189 -13.533  1.00  5.66           H  
ATOM   3041  HE1 PHE A 195      -4.188  31.870  -8.941  1.00  5.66           H  
ATOM   3042  HE2 PHE A 195      -3.427  31.803 -13.150  1.00  5.66           H  
ATOM   3043  HZ  PHE A 195      -2.791  31.146 -10.847  1.00  5.66           H  
ATOM   3044  N   SER A 196      -8.468  37.405 -11.779  1.00  5.80           N  
ATOM   3045  CA  SER A 196      -9.630  38.181 -12.173  1.00  5.80           C  
ATOM   3046  C   SER A 196      -9.144  39.098 -13.293  1.00  5.80           C  
ATOM   3047  O   SER A 196      -9.837  39.313 -14.285  1.00  5.80           O  
ATOM   3048  CB  SER A 196     -10.182  39.007 -11.033  1.00  5.80           C  
ATOM   3049  OG  SER A 196     -10.631  38.195  -9.947  1.00  5.80           O  
ATOM   3050  H   SER A 196      -7.862  37.720 -11.036  1.00  5.80           H  
ATOM   3051  HA  SER A 196     -10.406  37.519 -12.560  1.00  5.80           H  
ATOM   3052 1HB  SER A 196      -9.428  39.691 -10.718  1.00  5.80           H  
ATOM   3053 2HB  SER A 196     -11.013  39.604 -11.402  1.00  5.80           H  
ATOM   3054  HG  SER A 196     -11.428  37.748 -10.270  1.00  5.80           H  
ATOM   3055  N   LYS A 197      -7.909  39.614 -13.137  1.00  5.92           N  
ATOM   3056  CA  LYS A 197      -7.314  40.479 -14.149  1.00  5.92           C  
ATOM   3057  C   LYS A 197      -6.844  39.713 -15.391  1.00  5.92           C  
ATOM   3058  O   LYS A 197      -7.028  40.193 -16.513  1.00  5.92           O  
ATOM   3059  CB  LYS A 197      -6.125  41.246 -13.572  1.00  5.92           C  
ATOM   3060  CG  LYS A 197      -6.469  42.348 -12.567  1.00  5.92           C  
ATOM   3061  CD  LYS A 197      -5.203  43.083 -12.138  1.00  5.92           C  
ATOM   3062  CE  LYS A 197      -5.505  44.241 -11.198  1.00  5.92           C  
ATOM   3063  NZ  LYS A 197      -5.949  43.767  -9.877  1.00  5.92           N  
ATOM   3064  H   LYS A 197      -7.381  39.448 -12.279  1.00  5.92           H  
ATOM   3065  HA  LYS A 197      -8.068  41.197 -14.468  1.00  5.92           H  
ATOM   3066 1HB  LYS A 197      -5.468  40.536 -13.055  1.00  5.92           H  
ATOM   3067 2HB  LYS A 197      -5.551  41.688 -14.383  1.00  5.92           H  
ATOM   3068 1HG  LYS A 197      -7.159  43.057 -13.022  1.00  5.92           H  
ATOM   3069 2HG  LYS A 197      -6.948  41.920 -11.685  1.00  5.92           H  
ATOM   3070 1HD  LYS A 197      -4.550  42.374 -11.622  1.00  5.92           H  
ATOM   3071 2HD  LYS A 197      -4.683  43.459 -13.018  1.00  5.92           H  
ATOM   3072 1HE  LYS A 197      -4.605  44.839 -11.072  1.00  5.92           H  
ATOM   3073 2HE  LYS A 197      -6.287  44.861 -11.630  1.00  5.92           H  
ATOM   3074 1HZ  LYS A 197      -6.145  44.526  -9.255  1.00  5.92           H  
ATOM   3075 2HZ  LYS A 197      -6.807  43.197  -9.949  1.00  5.92           H  
ATOM   3076 3HZ  LYS A 197      -5.234  43.189  -9.459  1.00  5.92           H  
ATOM   3077  N   GLN A 198      -6.243  38.529 -15.204  1.00  6.03           N  
ATOM   3078  CA  GLN A 198      -5.745  37.772 -16.352  1.00  6.03           C  
ATOM   3079  C   GLN A 198      -5.458  36.306 -16.021  1.00  6.03           C  
ATOM   3080  O   GLN A 198      -6.239  35.429 -16.397  1.00  6.03           O  
ATOM   3081  OXT GLN A 198      -4.307  35.992 -15.722  1.00  6.03           O  
ATOM   3082  CB  GLN A 198      -4.477  38.437 -16.915  1.00  6.03           C  
ATOM   3083  CG  GLN A 198      -3.922  37.780 -18.171  1.00  6.03           C  
ATOM   3084  CD  GLN A 198      -2.729  38.541 -18.749  1.00  6.03           C  
ATOM   3085  OE1 GLN A 198      -1.962  39.184 -18.025  1.00  6.03           O  
ATOM   3086  NE2 GLN A 198      -2.572  38.472 -20.068  1.00  6.03           N  
ATOM   3087  H   GLN A 198      -6.087  38.176 -14.257  1.00  6.03           H  
ATOM   3088  HA  GLN A 198      -6.513  37.790 -17.125  1.00  6.03           H  
ATOM   3089 1HB  GLN A 198      -4.681  39.479 -17.156  1.00  6.03           H  
ATOM   3090 2HB  GLN A 198      -3.697  38.426 -16.153  1.00  6.03           H  
ATOM   3091 1HG  GLN A 198      -3.597  36.769 -17.927  1.00  6.03           H  
ATOM   3092 2HG  GLN A 198      -4.707  37.748 -18.926  1.00  6.03           H  
ATOM   3093 1HE2 GLN A 198      -1.810  38.951 -20.508  1.00  6.03           H  
ATOM   3094 2HE2 GLN A 198      -3.215  37.942 -20.622  1.00  6.03           H  
TER    3095
ENDMDL

REMARK ID 209170 MODEL 5 2022-02-12_00000026_1_11
PFRMAT TS
TARGET 2022-02-12_00000026_1_11
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.132  -1.488  -0.507  1.00  4.58           N  
ATOM      2  CA  MET A   1       2.582  -1.344  -0.586  1.00  4.58           C  
ATOM      3  C   MET A   1       2.965   0.138  -0.561  1.00  4.58           C  
ATOM      4  O   MET A   1       2.428   0.914   0.236  1.00  4.58           O  
ATOM      5  CB  MET A   1       3.109  -2.050  -1.836  1.00  4.58           C  
ATOM      6  CG  MET A   1       2.890  -3.560  -1.839  1.00  4.58           C  
ATOM      7  SD  MET A   1       3.726  -4.399  -0.469  1.00  4.58           S  
ATOM      8  CE  MET A   1       5.448  -4.201  -0.924  1.00  4.58           C  
ATOM      9 1H   MET A   1       0.902  -2.388  -0.110  1.00  4.58           H  
ATOM     10 2H   MET A   1       0.751  -0.756   0.076  1.00  4.58           H  
ATOM     11 3H   MET A   1       0.737  -1.417  -1.434  1.00  4.58           H  
ATOM     12  HA  MET A   1       3.026  -1.815   0.291  1.00  4.58           H  
ATOM     13 1HB  MET A   1       2.639  -1.627  -2.726  1.00  4.58           H  
ATOM     14 2HB  MET A   1       4.183  -1.907  -1.918  1.00  4.58           H  
ATOM     15 1HG  MET A   1       1.823  -3.770  -1.771  1.00  4.58           H  
ATOM     16 2HG  MET A   1       3.260  -3.978  -2.774  1.00  4.58           H  
ATOM     17 1HE  MET A   1       6.079  -4.670  -0.168  1.00  4.58           H  
ATOM     18 2HE  MET A   1       5.625  -4.676  -1.890  1.00  4.58           H  
ATOM     19 3HE  MET A   1       5.688  -3.139  -0.990  1.00  4.58           H  
ATOM     20  N   ALA A   2       3.872   0.565  -1.443  1.00  3.64           N  
ATOM     21  CA  ALA A   2       4.327   1.963  -1.456  1.00  3.64           C  
ATOM     22  C   ALA A   2       3.328   2.890  -2.143  1.00  3.64           C  
ATOM     23  O   ALA A   2       3.597   3.447  -3.208  1.00  3.64           O  
ATOM     24  CB  ALA A   2       5.669   2.068  -2.155  1.00  3.64           C  
ATOM     25  H   ALA A   2       4.282  -0.072  -2.107  1.00  3.64           H  
ATOM     26  HA  ALA A   2       4.435   2.292  -0.423  1.00  3.64           H  
ATOM     27 1HB  ALA A   2       6.009   3.106  -2.131  1.00  3.64           H  
ATOM     28 2HB  ALA A   2       6.396   1.436  -1.647  1.00  3.64           H  
ATOM     29 3HB  ALA A   2       5.566   1.745  -3.190  1.00  3.64           H  
ATOM     30  N   ALA A   3       2.184   3.059  -1.501  1.00  2.73           N  
ATOM     31  CA  ALA A   3       1.075   3.858  -2.007  1.00  2.73           C  
ATOM     32  C   ALA A   3       0.746   3.473  -3.453  1.00  2.73           C  
ATOM     33  O   ALA A   3       0.655   2.286  -3.776  1.00  2.73           O  
ATOM     34  CB  ALA A   3       1.412   5.342  -1.893  1.00  2.73           C  
ATOM     35  H   ALA A   3       2.085   2.556  -0.622  1.00  2.73           H  
ATOM     36  HA  ALA A   3       0.199   3.646  -1.394  1.00  2.73           H  
ATOM     37 1HB  ALA A   3       0.569   5.942  -2.228  1.00  2.73           H  
ATOM     38 2HB  ALA A   3       1.622   5.579  -0.851  1.00  2.73           H  
ATOM     39 3HB  ALA A   3       2.290   5.571  -2.499  1.00  2.73           H  
ATOM     40  N   GLY A   4       0.566   4.475  -4.316  1.00  1.98           N  
ATOM     41  CA  GLY A   4       0.234   4.249  -5.720  1.00  1.98           C  
ATOM     42  C   GLY A   4      -1.277   4.228  -5.891  1.00  1.98           C  
ATOM     43  O   GLY A   4      -2.001   3.894  -4.951  1.00  1.98           O  
ATOM     44  H   GLY A   4       0.661   5.425  -4.003  1.00  1.98           H  
ATOM     45 1HA  GLY A   4       0.665   5.039  -6.335  1.00  1.98           H  
ATOM     46 2HA  GLY A   4       0.659   3.304  -6.055  1.00  1.98           H  
ATOM     47  N   ASN A   5      -1.755   4.588  -7.081  1.00  1.44           N  
ATOM     48  CA  ASN A   5      -3.178   4.572  -7.378  1.00  1.44           C  
ATOM     49  C   ASN A   5      -3.526   3.401  -8.296  1.00  1.44           C  
ATOM     50  O   ASN A   5      -4.584   2.782  -8.161  1.00  1.44           O  
ATOM     51  CB  ASN A   5      -3.591   5.880  -8.021  1.00  1.44           C  
ATOM     52  CG  ASN A   5      -3.427   7.072  -7.101  1.00  1.44           C  
ATOM     53  OD1 ASN A   5      -3.706   6.999  -5.897  1.00  1.44           O  
ATOM     54  ND2 ASN A   5      -2.977   8.171  -7.652  1.00  1.44           N  
ATOM     55  H   ASN A   5      -1.121   4.872  -7.818  1.00  1.44           H  
ATOM     56  HA  ASN A   5      -3.733   4.437  -6.449  1.00  1.44           H  
ATOM     57 1HB  ASN A   5      -2.986   6.046  -8.919  1.00  1.44           H  
ATOM     58 2HB  ASN A   5      -4.631   5.816  -8.337  1.00  1.44           H  
ATOM     59 1HD2 ASN A   5      -2.839   8.997  -7.102  1.00  1.44           H  
ATOM     60 2HD2 ASN A   5      -2.765   8.199  -8.632  1.00  1.44           H  
ATOM     61  N   ALA A   6      -2.636   3.105  -9.247  1.00  1.09           N  
ATOM     62  CA  ALA A   6      -2.897   2.029 -10.198  1.00  1.09           C  
ATOM     63  C   ALA A   6      -3.058   0.693  -9.488  1.00  1.09           C  
ATOM     64  O   ALA A   6      -2.260   0.342  -8.619  1.00  1.09           O  
ATOM     65  CB  ALA A   6      -1.758   1.927 -11.196  1.00  1.09           C  
ATOM     66  H   ALA A   6      -1.783   3.659  -9.319  1.00  1.09           H  
ATOM     67  HA  ALA A   6      -3.827   2.250 -10.720  1.00  1.09           H  
ATOM     68 1HB  ALA A   6      -1.935   1.144 -11.904  1.00  1.09           H  
ATOM     69 2HB  ALA A   6      -1.662   2.871 -11.720  1.00  1.09           H  
ATOM     70 3HB  ALA A   6      -0.838   1.706 -10.659  1.00  1.09           H  
ATOM     71  N   GLN A   7      -4.069  -0.063  -9.900  1.00  0.88           N  
ATOM     72  CA  GLN A   7      -4.334  -1.403  -9.388  1.00  0.88           C  
ATOM     73  C   GLN A   7      -5.243  -2.163 -10.344  1.00  0.88           C  
ATOM     74  O   GLN A   7      -6.099  -1.570 -10.999  1.00  0.88           O  
ATOM     75  CB  GLN A   7      -4.918  -1.361  -7.977  1.00  0.88           C  
ATOM     76  CG  GLN A   7      -5.214  -2.745  -7.348  1.00  0.88           C  
ATOM     77  CD  GLN A   7      -3.967  -3.648  -7.222  1.00  0.88           C  
ATOM     78  OE1 GLN A   7      -3.510  -4.222  -8.227  1.00  0.88           O  
ATOM     79  NE2 GLN A   7      -3.433  -3.779  -6.008  1.00  0.88           N  
ATOM     80  H   GLN A   7      -4.688   0.314 -10.601  1.00  0.88           H  
ATOM     81  HA  GLN A   7      -3.390  -1.938  -9.326  1.00  0.88           H  
ATOM     82 1HB  GLN A   7      -4.238  -0.825  -7.313  1.00  0.88           H  
ATOM     83 2HB  GLN A   7      -5.847  -0.815  -7.999  1.00  0.88           H  
ATOM     84 1HG  GLN A   7      -5.588  -2.571  -6.341  1.00  0.88           H  
ATOM     85 2HG  GLN A   7      -5.981  -3.263  -7.922  1.00  0.88           H  
ATOM     86 1HE2 GLN A   7      -2.627  -4.356  -5.873  1.00  0.88           H  
ATOM     87 2HE2 GLN A   7      -3.838  -3.297  -5.230  1.00  0.88           H  
ATOM     88  N   ILE A   8      -5.084  -3.470 -10.384  1.00  0.75           N  
ATOM     89  CA  ILE A   8      -5.886  -4.306 -11.253  1.00  0.75           C  
ATOM     90  C   ILE A   8      -7.359  -4.223 -10.879  1.00  0.75           C  
ATOM     91  O   ILE A   8      -7.727  -4.350  -9.709  1.00  0.75           O  
ATOM     92  CB  ILE A   8      -5.409  -5.760 -11.174  1.00  0.75           C  
ATOM     93  CG1 ILE A   8      -3.992  -5.850 -11.703  1.00  0.75           C  
ATOM     94  CG2 ILE A   8      -6.333  -6.652 -11.966  1.00  0.75           C  
ATOM     95  CD1 ILE A   8      -3.345  -7.183 -11.464  1.00  0.75           C  
ATOM     96  H   ILE A   8      -4.380  -3.892  -9.780  1.00  0.75           H  
ATOM     97  HA  ILE A   8      -5.770  -3.955 -12.278  1.00  0.75           H  
ATOM     98  HB  ILE A   8      -5.390  -6.081 -10.133  1.00  0.75           H  
ATOM     99 1HG1 ILE A   8      -3.994  -5.641 -12.770  1.00  0.75           H  
ATOM    100 2HG1 ILE A   8      -3.398  -5.099 -11.202  1.00  0.75           H  
ATOM    101 1HG2 ILE A   8      -5.985  -7.680 -11.912  1.00  0.75           H  
ATOM    102 2HG2 ILE A   8      -7.339  -6.592 -11.561  1.00  0.75           H  
ATOM    103 3HG2 ILE A   8      -6.343  -6.330 -12.999  1.00  0.75           H  
ATOM    104 1HD1 ILE A   8      -2.340  -7.178 -11.837  1.00  0.75           H  
ATOM    105 2HD1 ILE A   8      -3.324  -7.384 -10.394  1.00  0.75           H  
ATOM    106 3HD1 ILE A   8      -3.919  -7.960 -11.974  1.00  0.75           H  
ATOM    107  N   GLY A   9      -8.192  -3.985 -11.887  1.00  0.69           N  
ATOM    108  CA  GLY A   9      -9.630  -3.838 -11.744  1.00  0.69           C  
ATOM    109  C   GLY A   9     -10.056  -2.375 -11.662  1.00  0.69           C  
ATOM    110  O   GLY A   9     -11.248  -2.070 -11.753  1.00  0.69           O  
ATOM    111  H   GLY A   9      -7.803  -3.892 -12.820  1.00  0.69           H  
ATOM    112 1HA  GLY A   9     -10.120  -4.310 -12.596  1.00  0.69           H  
ATOM    113 2HA  GLY A   9      -9.960  -4.366 -10.852  1.00  0.69           H  
ATOM    114  N   LYS A  10      -9.095  -1.466 -11.506  1.00  0.67           N  
ATOM    115  CA  LYS A  10      -9.402  -0.047 -11.427  1.00  0.67           C  
ATOM    116  C   LYS A  10      -8.986   0.677 -12.692  1.00  0.67           C  
ATOM    117  O   LYS A  10      -8.132   0.205 -13.444  1.00  0.67           O  
ATOM    118  CB  LYS A  10      -8.707   0.603 -10.235  1.00  0.67           C  
ATOM    119  CG  LYS A  10      -9.153   0.091  -8.876  1.00  0.67           C  
ATOM    120  CD  LYS A  10      -8.500   0.894  -7.752  1.00  0.67           C  
ATOM    121  CE  LYS A  10      -8.911   0.384  -6.379  1.00  0.67           C  
ATOM    122  NZ  LYS A  10      -8.278   1.175  -5.286  1.00  0.67           N  
ATOM    123  H   LYS A  10      -8.118  -1.752 -11.420  1.00  0.67           H  
ATOM    124  HA  LYS A  10     -10.479   0.075 -11.312  1.00  0.67           H  
ATOM    125 1HB  LYS A  10      -7.632   0.432 -10.313  1.00  0.67           H  
ATOM    126 2HB  LYS A  10      -8.862   1.681 -10.264  1.00  0.67           H  
ATOM    127 1HG  LYS A  10     -10.238   0.158  -8.793  1.00  0.67           H  
ATOM    128 2HG  LYS A  10      -8.859  -0.958  -8.778  1.00  0.67           H  
ATOM    129 1HD  LYS A  10      -7.417   0.853  -7.845  1.00  0.67           H  
ATOM    130 2HD  LYS A  10      -8.803   1.937  -7.838  1.00  0.67           H  
ATOM    131 1HE  LYS A  10      -9.994   0.450  -6.283  1.00  0.67           H  
ATOM    132 2HE  LYS A  10      -8.609  -0.660  -6.281  1.00  0.67           H  
ATOM    133 1HZ  LYS A  10      -8.571   0.811  -4.389  1.00  0.67           H  
ATOM    134 2HZ  LYS A  10      -7.272   1.109  -5.365  1.00  0.67           H  
ATOM    135 3HZ  LYS A  10      -8.558   2.142  -5.365  1.00  0.67           H  
ATOM    136  N   LEU A  11      -9.571   1.839 -12.927  1.00  0.66           N  
ATOM    137  CA  LEU A  11      -9.150   2.638 -14.063  1.00  0.66           C  
ATOM    138  C   LEU A  11      -7.704   3.049 -13.917  1.00  0.66           C  
ATOM    139  O   LEU A  11      -7.249   3.369 -12.813  1.00  0.66           O  
ATOM    140  CB  LEU A  11     -10.029   3.876 -14.221  1.00  0.66           C  
ATOM    141  CG  LEU A  11     -11.457   3.606 -14.671  1.00  0.66           C  
ATOM    142  CD1 LEU A  11     -12.271   4.884 -14.612  1.00  0.66           C  
ATOM    143  CD2 LEU A  11     -11.401   3.079 -16.089  1.00  0.66           C  
ATOM    144  H   LEU A  11     -10.289   2.184 -12.304  1.00  0.66           H  
ATOM    145  HA  LEU A  11      -9.248   2.047 -14.962  1.00  0.66           H  
ATOM    146 1HB  LEU A  11     -10.067   4.400 -13.270  1.00  0.66           H  
ATOM    147 2HB  LEU A  11      -9.557   4.535 -14.957  1.00  0.66           H  
ATOM    148  HG  LEU A  11     -11.918   2.865 -14.019  1.00  0.66           H  
ATOM    149 1HD1 LEU A  11     -13.289   4.682 -14.947  1.00  0.66           H  
ATOM    150 2HD1 LEU A  11     -12.292   5.256 -13.588  1.00  0.66           H  
ATOM    151 3HD1 LEU A  11     -11.816   5.632 -15.261  1.00  0.66           H  
ATOM    152 1HD2 LEU A  11     -12.406   2.859 -16.454  1.00  0.66           H  
ATOM    153 2HD2 LEU A  11     -10.935   3.819 -16.739  1.00  0.66           H  
ATOM    154 3HD2 LEU A  11     -10.808   2.189 -16.101  1.00  0.66           H  
ATOM    155  N   ALA A  12      -6.973   3.029 -15.017  1.00  0.67           N  
ATOM    156  CA  ALA A  12      -5.607   3.493 -14.979  1.00  0.67           C  
ATOM    157  C   ALA A  12      -5.661   4.963 -14.626  1.00  0.67           C  
ATOM    158  O   ALA A  12      -6.611   5.639 -15.026  1.00  0.67           O  
ATOM    159  CB  ALA A  12      -4.918   3.271 -16.309  1.00  0.67           C  
ATOM    160  H   ALA A  12      -7.395   2.715 -15.890  1.00  0.67           H  
ATOM    161  HA  ALA A  12      -5.090   2.956 -14.197  1.00  0.67           H  
ATOM    162 1HB  ALA A  12      -3.896   3.636 -16.269  1.00  0.67           H  
ATOM    163 2HB  ALA A  12      -4.920   2.218 -16.532  1.00  0.67           H  
ATOM    164 3HB  ALA A  12      -5.457   3.797 -17.086  1.00  0.67           H  
ATOM    165  N   PRO A  13      -4.705   5.512 -13.880  1.00  0.68           N  
ATOM    166  CA  PRO A  13      -4.690   6.919 -13.582  1.00  0.68           C  
ATOM    167  C   PRO A  13      -4.489   7.683 -14.872  1.00  0.68           C  
ATOM    168  O   PRO A  13      -3.685   7.292 -15.717  1.00  0.68           O  
ATOM    169  CB  PRO A  13      -3.509   7.044 -12.611  1.00  0.68           C  
ATOM    170  CG  PRO A  13      -2.634   5.821 -12.886  1.00  0.68           C  
ATOM    171  CD  PRO A  13      -3.607   4.727 -13.304  1.00  0.68           C  
ATOM    172  HA  PRO A  13      -5.639   7.200 -13.103  1.00  0.68           H  
ATOM    173 1HB  PRO A  13      -2.979   7.996 -12.791  1.00  0.68           H  
ATOM    174 2HB  PRO A  13      -3.880   7.080 -11.576  1.00  0.68           H  
ATOM    175 1HG  PRO A  13      -1.910   6.062 -13.665  1.00  0.68           H  
ATOM    176 2HG  PRO A  13      -2.052   5.552 -11.987  1.00  0.68           H  
ATOM    177 1HD  PRO A  13      -3.130   4.089 -14.049  1.00  0.68           H  
ATOM    178 2HD  PRO A  13      -3.962   4.161 -12.429  1.00  0.68           H  
ATOM    179  N   ASP A  14      -5.190   8.796 -15.016  1.00  0.69           N  
ATOM    180  CA  ASP A  14      -5.018   9.603 -16.209  1.00  0.69           C  
ATOM    181  C   ASP A  14      -3.934  10.630 -16.021  1.00  0.69           C  
ATOM    182  O   ASP A  14      -4.035  11.497 -15.155  1.00  0.69           O  
ATOM    183  CB  ASP A  14      -6.318  10.298 -16.628  1.00  0.69           C  
ATOM    184  CG  ASP A  14      -6.173  11.071 -17.970  1.00  0.69           C  
ATOM    185  OD1 ASP A  14      -5.997  10.441 -19.024  1.00  0.69           O  
ATOM    186  OD2 ASP A  14      -6.266  12.291 -17.939  1.00  0.69           O  
ATOM    187  H   ASP A  14      -5.844   9.081 -14.303  1.00  0.69           H  
ATOM    188  HA  ASP A  14      -4.701   8.956 -17.014  1.00  0.69           H  
ATOM    189 1HB  ASP A  14      -7.109   9.552 -16.737  1.00  0.69           H  
ATOM    190 2HB  ASP A  14      -6.625  10.996 -15.851  1.00  0.69           H  
ATOM    191  N   PHE A  15      -2.902  10.539 -16.834  1.00  0.69           N  
ATOM    192  CA  PHE A  15      -1.818  11.488 -16.736  1.00  0.69           C  
ATOM    193  C   PHE A  15      -1.621  12.191 -18.057  1.00  0.69           C  
ATOM    194  O   PHE A  15      -1.987  11.664 -19.113  1.00  0.69           O  
ATOM    195  CB  PHE A  15      -0.499  10.805 -16.394  1.00  0.69           C  
ATOM    196  CG  PHE A  15       0.052   9.928 -17.473  1.00  0.69           C  
ATOM    197  CD1 PHE A  15       0.867  10.483 -18.450  1.00  0.69           C  
ATOM    198  CD2 PHE A  15      -0.189   8.574 -17.504  1.00  0.69           C  
ATOM    199  CE1 PHE A  15       1.421   9.722 -19.433  1.00  0.69           C  
ATOM    200  CE2 PHE A  15       0.377   7.793 -18.494  1.00  0.69           C  
ATOM    201  CZ  PHE A  15       1.188   8.382 -19.460  1.00  0.69           C  
ATOM    202  H   PHE A  15      -2.871   9.792 -17.509  1.00  0.69           H  
ATOM    203  HA  PHE A  15      -2.055  12.233 -15.975  1.00  0.69           H  
ATOM    204 1HB  PHE A  15       0.248  11.566 -16.169  1.00  0.69           H  
ATOM    205 2HB  PHE A  15      -0.626  10.199 -15.495  1.00  0.69           H  
ATOM    206  HD1 PHE A  15       1.070  11.549 -18.422  1.00  0.69           H  
ATOM    207  HD2 PHE A  15      -0.827   8.122 -16.737  1.00  0.69           H  
ATOM    208  HE1 PHE A  15       2.056  10.185 -20.187  1.00  0.69           H  
ATOM    209  HE2 PHE A  15       0.186   6.717 -18.511  1.00  0.69           H  
ATOM    210  HZ  PHE A  15       1.641   7.794 -20.233  1.00  0.69           H  
ATOM    211  N   THR A  16      -0.991  13.361 -17.997  1.00  0.69           N  
ATOM    212  CA  THR A  16      -0.589  14.063 -19.202  1.00  0.69           C  
ATOM    213  C   THR A  16       0.895  14.350 -19.110  1.00  0.69           C  
ATOM    214  O   THR A  16       1.381  14.807 -18.073  1.00  0.69           O  
ATOM    215  CB  THR A  16      -1.365  15.374 -19.415  1.00  0.69           C  
ATOM    216  OG1 THR A  16      -2.763  15.085 -19.505  1.00  0.69           O  
ATOM    217  CG2 THR A  16      -0.914  16.038 -20.731  1.00  0.69           C  
ATOM    218  H   THR A  16      -0.756  13.753 -17.097  1.00  0.69           H  
ATOM    219  HA  THR A  16      -0.758  13.421 -20.056  1.00  0.69           H  
ATOM    220  HB  THR A  16      -1.187  16.052 -18.583  1.00  0.69           H  
ATOM    221  HG1 THR A  16      -2.886  14.388 -20.156  1.00  0.69           H  
ATOM    222 1HG2 THR A  16      -1.475  16.958 -20.884  1.00  0.69           H  
ATOM    223 2HG2 THR A  16       0.147  16.272 -20.686  1.00  0.69           H  
ATOM    224 3HG2 THR A  16      -1.100  15.356 -21.563  1.00  0.69           H  
ATOM    225  N   ALA A  17       1.622  14.058 -20.174  1.00  0.68           N  
ATOM    226  CA  ALA A  17       3.055  14.309 -20.168  1.00  0.68           C  
ATOM    227  C   ALA A  17       3.622  14.402 -21.563  1.00  0.68           C  
ATOM    228  O   ALA A  17       3.090  13.819 -22.510  1.00  0.68           O  
ATOM    229  CB  ALA A  17       3.775  13.215 -19.409  1.00  0.68           C  
ATOM    230  H   ALA A  17       1.152  13.665 -20.993  1.00  0.68           H  
ATOM    231  HA  ALA A  17       3.233  15.265 -19.675  1.00  0.68           H  
ATOM    232 1HB  ALA A  17       4.850  13.416 -19.393  1.00  0.68           H  
ATOM    233 2HB  ALA A  17       3.400  13.177 -18.392  1.00  0.68           H  
ATOM    234 3HB  ALA A  17       3.584  12.280 -19.900  1.00  0.68           H  
ATOM    235  N   LYS A  18       4.749  15.087 -21.668  1.00  0.68           N  
ATOM    236  CA  LYS A  18       5.466  15.140 -22.922  1.00  0.68           C  
ATOM    237  C   LYS A  18       6.122  13.813 -23.203  1.00  0.68           C  
ATOM    238  O   LYS A  18       6.591  13.137 -22.277  1.00  0.68           O  
ATOM    239  CB  LYS A  18       6.504  16.257 -22.917  1.00  0.68           C  
ATOM    240  CG  LYS A  18       5.873  17.621 -22.888  1.00  0.68           C  
ATOM    241  CD  LYS A  18       6.867  18.747 -23.006  1.00  0.68           C  
ATOM    242  CE  LYS A  18       6.132  20.092 -22.963  1.00  0.68           C  
ATOM    243  NZ  LYS A  18       5.195  20.267 -24.138  1.00  0.68           N  
ATOM    244  H   LYS A  18       5.124  15.567 -20.862  1.00  0.68           H  
ATOM    245  HA  LYS A  18       4.755  15.342 -23.721  1.00  0.68           H  
ATOM    246 1HB  LYS A  18       7.159  16.151 -22.050  1.00  0.68           H  
ATOM    247 2HB  LYS A  18       7.121  16.186 -23.814  1.00  0.68           H  
ATOM    248 1HG  LYS A  18       5.198  17.685 -23.734  1.00  0.68           H  
ATOM    249 2HG  LYS A  18       5.289  17.744 -21.980  1.00  0.68           H  
ATOM    250 1HD  LYS A  18       7.587  18.697 -22.189  1.00  0.68           H  
ATOM    251 2HD  LYS A  18       7.404  18.662 -23.951  1.00  0.68           H  
ATOM    252 1HE  LYS A  18       5.554  20.150 -22.043  1.00  0.68           H  
ATOM    253 2HE  LYS A  18       6.864  20.898 -22.973  1.00  0.68           H  
ATOM    254 1HZ  LYS A  18       4.728  21.154 -24.074  1.00  0.68           H  
ATOM    255 2HZ  LYS A  18       5.712  20.225 -24.998  1.00  0.68           H  
ATOM    256 3HZ  LYS A  18       4.466  19.519 -24.160  1.00  0.68           H  
ATOM    257  N   ALA A  19       6.195  13.478 -24.479  1.00  0.70           N  
ATOM    258  CA  ALA A  19       6.827  12.251 -24.900  1.00  0.70           C  
ATOM    259  C   ALA A  19       7.562  12.431 -26.205  1.00  0.70           C  
ATOM    260  O   ALA A  19       7.208  13.290 -27.022  1.00  0.70           O  
ATOM    261  CB  ALA A  19       5.777  11.175 -25.054  1.00  0.70           C  
ATOM    262  H   ALA A  19       5.732  14.073 -25.164  1.00  0.70           H  
ATOM    263  HA  ALA A  19       7.549  11.973 -24.140  1.00  0.70           H  
ATOM    264 1HB  ALA A  19       6.240  10.236 -25.351  1.00  0.70           H  
ATOM    265 2HB  ALA A  19       5.269  11.061 -24.121  1.00  0.70           H  
ATOM    266 3HB  ALA A  19       5.079  11.481 -25.794  1.00  0.70           H  
ATOM    267  N   VAL A  20       8.574  11.605 -26.420  1.00  0.72           N  
ATOM    268  CA  VAL A  20       9.317  11.707 -27.657  1.00  0.72           C  
ATOM    269  C   VAL A  20       8.802  10.668 -28.616  1.00  0.72           C  
ATOM    270  O   VAL A  20       8.694   9.484 -28.284  1.00  0.72           O  
ATOM    271  CB  VAL A  20      10.801  11.498 -27.444  1.00  0.72           C  
ATOM    272  CG1 VAL A  20      11.513  11.684 -28.768  1.00  0.72           C  
ATOM    273  CG2 VAL A  20      11.282  12.420 -26.410  1.00  0.72           C  
ATOM    274  H   VAL A  20       8.820  10.925 -25.701  1.00  0.72           H  
ATOM    275  HA  VAL A  20       9.164  12.697 -28.093  1.00  0.72           H  
ATOM    276  HB  VAL A  20      10.988  10.473 -27.120  1.00  0.72           H  
ATOM    277 1HG1 VAL A  20      12.561  11.538 -28.623  1.00  0.72           H  
ATOM    278 2HG1 VAL A  20      11.142  10.972 -29.506  1.00  0.72           H  
ATOM    279 3HG1 VAL A  20      11.338  12.703 -29.129  1.00  0.72           H  
ATOM    280 1HG2 VAL A  20      12.344  12.281 -26.266  1.00  0.72           H  
ATOM    281 2HG2 VAL A  20      11.092  13.393 -26.733  1.00  0.72           H  
ATOM    282 3HG2 VAL A  20      10.755  12.237 -25.469  1.00  0.72           H  
ATOM    283  N   MET A  21       8.393  11.134 -29.775  1.00  0.74           N  
ATOM    284  CA  MET A  21       7.762  10.320 -30.786  1.00  0.74           C  
ATOM    285  C   MET A  21       8.762   9.612 -31.694  1.00  0.74           C  
ATOM    286  O   MET A  21       9.916  10.031 -31.789  1.00  0.74           O  
ATOM    287  CB  MET A  21       6.892  11.212 -31.633  1.00  0.74           C  
ATOM    288  CG  MET A  21       5.833  11.938 -30.899  1.00  0.74           C  
ATOM    289  SD  MET A  21       4.591  10.896 -30.166  1.00  0.74           S  
ATOM    290  CE  MET A  21       5.151  10.982 -28.504  1.00  0.74           C  
ATOM    291  H   MET A  21       8.522  12.131 -29.973  1.00  0.74           H  
ATOM    292  HA  MET A  21       7.145   9.598 -30.266  1.00  0.74           H  
ATOM    293 1HB  MET A  21       7.525  11.988 -32.060  1.00  0.74           H  
ATOM    294 2HB  MET A  21       6.447  10.682 -32.461  1.00  0.74           H  
ATOM    295 1HG  MET A  21       6.288  12.550 -30.112  1.00  0.74           H  
ATOM    296 2HG  MET A  21       5.372  12.593 -31.603  1.00  0.74           H  
ATOM    297 1HE  MET A  21       4.494  10.410 -27.872  1.00  0.74           H  
ATOM    298 2HE  MET A  21       6.138  10.583 -28.434  1.00  0.74           H  
ATOM    299 3HE  MET A  21       5.155  12.022 -28.177  1.00  0.74           H  
ATOM    300  N   PRO A  22       8.351   8.538 -32.384  1.00  0.77           N  
ATOM    301  CA  PRO A  22       9.092   7.872 -33.448  1.00  0.77           C  
ATOM    302  C   PRO A  22       9.624   8.838 -34.514  1.00  0.77           C  
ATOM    303  O   PRO A  22      10.679   8.609 -35.102  1.00  0.77           O  
ATOM    304  CB  PRO A  22       8.020   6.942 -34.031  1.00  0.77           C  
ATOM    305  CG  PRO A  22       7.139   6.609 -32.838  1.00  0.77           C  
ATOM    306  CD  PRO A  22       7.063   7.868 -32.035  1.00  0.77           C  
ATOM    307  HA  PRO A  22       9.918   7.301 -33.001  1.00  0.77           H  
ATOM    308 1HB  PRO A  22       7.474   7.461 -34.829  1.00  0.77           H  
ATOM    309 2HB  PRO A  22       8.484   6.063 -34.493  1.00  0.77           H  
ATOM    310 1HG  PRO A  22       6.159   6.229 -33.164  1.00  0.77           H  
ATOM    311 2HG  PRO A  22       7.611   5.805 -32.262  1.00  0.77           H  
ATOM    312 1HD  PRO A  22       6.190   8.455 -32.328  1.00  0.77           H  
ATOM    313 2HD  PRO A  22       7.044   7.575 -30.976  1.00  0.77           H  
ATOM    314  N   ASP A  23       8.904   9.940 -34.753  1.00  0.78           N  
ATOM    315  CA  ASP A  23       9.317  10.922 -35.754  1.00  0.78           C  
ATOM    316  C   ASP A  23      10.327  11.952 -35.215  1.00  0.78           C  
ATOM    317  O   ASP A  23      10.692  12.902 -35.910  1.00  0.78           O  
ATOM    318  CB  ASP A  23       8.075  11.602 -36.355  1.00  0.78           C  
ATOM    319  CG  ASP A  23       7.242  12.491 -35.393  1.00  0.78           C  
ATOM    320  OD1 ASP A  23       7.677  12.789 -34.300  1.00  0.78           O  
ATOM    321  OD2 ASP A  23       6.132  12.843 -35.768  1.00  0.78           O  
ATOM    322  H   ASP A  23       8.044  10.094 -34.253  1.00  0.78           H  
ATOM    323  HA  ASP A  23       9.808  10.383 -36.564  1.00  0.78           H  
ATOM    324 1HB  ASP A  23       8.392  12.224 -37.192  1.00  0.78           H  
ATOM    325 2HB  ASP A  23       7.416  10.836 -36.763  1.00  0.78           H  
ATOM    326  N   GLY A  24      10.772  11.767 -33.968  1.00  0.77           N  
ATOM    327  CA  GLY A  24      11.752  12.636 -33.329  1.00  0.77           C  
ATOM    328  C   GLY A  24      11.165  13.905 -32.711  1.00  0.77           C  
ATOM    329  O   GLY A  24      11.905  14.714 -32.148  1.00  0.77           O  
ATOM    330  H   GLY A  24      10.425  10.985 -33.418  1.00  0.77           H  
ATOM    331 1HA  GLY A  24      12.254  12.063 -32.550  1.00  0.77           H  
ATOM    332 2HA  GLY A  24      12.514  12.907 -34.057  1.00  0.77           H  
ATOM    333  N   GLN A  25       9.848  14.084 -32.792  1.00  0.75           N  
ATOM    334  CA  GLN A  25       9.224  15.287 -32.258  1.00  0.75           C  
ATOM    335  C   GLN A  25       8.745  15.095 -30.834  1.00  0.75           C  
ATOM    336  O   GLN A  25       8.648  13.973 -30.330  1.00  0.75           O  
ATOM    337  CB  GLN A  25       8.059  15.731 -33.136  1.00  0.75           C  
ATOM    338  CG  GLN A  25       8.454  16.043 -34.570  1.00  0.75           C  
ATOM    339  CD  GLN A  25       9.423  17.201 -34.668  1.00  0.75           C  
ATOM    340  OE1 GLN A  25       9.115  18.320 -34.242  1.00  0.75           O  
ATOM    341  NE2 GLN A  25      10.599  16.949 -35.232  1.00  0.75           N  
ATOM    342  H   GLN A  25       9.250  13.406 -33.285  1.00  0.75           H  
ATOM    343  HA  GLN A  25       9.966  16.085 -32.253  1.00  0.75           H  
ATOM    344 1HB  GLN A  25       7.311  14.940 -33.162  1.00  0.75           H  
ATOM    345 2HB  GLN A  25       7.586  16.611 -32.706  1.00  0.75           H  
ATOM    346 1HG  GLN A  25       8.933  15.153 -34.993  1.00  0.75           H  
ATOM    347 2HG  GLN A  25       7.558  16.284 -35.139  1.00  0.75           H  
ATOM    348 1HE2 GLN A  25      11.279  17.675 -35.323  1.00  0.75           H  
ATOM    349 2HE2 GLN A  25      10.806  16.022 -35.565  1.00  0.75           H  
ATOM    350  N   PHE A  26       8.445  16.207 -30.177  1.00  0.73           N  
ATOM    351  CA  PHE A  26       7.965  16.141 -28.808  1.00  0.73           C  
ATOM    352  C   PHE A  26       6.482  16.474 -28.784  1.00  0.73           C  
ATOM    353  O   PHE A  26       6.078  17.534 -29.271  1.00  0.73           O  
ATOM    354  CB  PHE A  26       8.714  17.154 -27.964  1.00  0.73           C  
ATOM    355  CG  PHE A  26      10.173  16.929 -28.001  1.00  0.73           C  
ATOM    356  CD1 PHE A  26      10.960  17.619 -28.913  1.00  0.73           C  
ATOM    357  CD2 PHE A  26      10.759  16.040 -27.195  1.00  0.73           C  
ATOM    358  CE1 PHE A  26      12.318  17.414 -28.966  1.00  0.73           C  
ATOM    359  CE2 PHE A  26      12.125  15.829 -27.251  1.00  0.73           C  
ATOM    360  CZ  PHE A  26      12.895  16.515 -28.118  1.00  0.73           C  
ATOM    361  H   PHE A  26       8.552  17.105 -30.630  1.00  0.73           H  
ATOM    362  HA  PHE A  26       8.116  15.138 -28.413  1.00  0.73           H  
ATOM    363 1HB  PHE A  26       8.506  18.161 -28.319  1.00  0.73           H  
ATOM    364 2HB  PHE A  26       8.378  17.086 -26.928  1.00  0.73           H  
ATOM    365  HD1 PHE A  26      10.489  18.334 -29.588  1.00  0.73           H  
ATOM    366  HD2 PHE A  26      10.134  15.490 -26.500  1.00  0.73           H  
ATOM    367  HE1 PHE A  26      12.930  17.966 -29.680  1.00  0.73           H  
ATOM    368  HE2 PHE A  26      12.587  15.117 -26.600  1.00  0.73           H  
ATOM    369  HZ  PHE A  26      13.967  16.342 -28.143  1.00  0.73           H  
ATOM    370  N   LYS A  27       5.672  15.562 -28.256  1.00  0.72           N  
ATOM    371  CA  LYS A  27       4.225  15.770 -28.242  1.00  0.72           C  
ATOM    372  C   LYS A  27       3.626  15.557 -26.864  1.00  0.72           C  
ATOM    373  O   LYS A  27       4.185  14.837 -26.037  1.00  0.72           O  
ATOM    374  CB  LYS A  27       3.540  14.870 -29.278  1.00  0.72           C  
ATOM    375  CG  LYS A  27       3.974  15.188 -30.726  1.00  0.72           C  
ATOM    376  CD  LYS A  27       3.206  14.404 -31.794  1.00  0.72           C  
ATOM    377  CE  LYS A  27       3.782  14.728 -33.197  1.00  0.72           C  
ATOM    378  NZ  LYS A  27       3.142  13.938 -34.290  1.00  0.72           N  
ATOM    379  H   LYS A  27       6.082  14.714 -27.861  1.00  0.72           H  
ATOM    380  HA  LYS A  27       4.024  16.804 -28.520  1.00  0.72           H  
ATOM    381 1HB  LYS A  27       3.779  13.830 -29.072  1.00  0.72           H  
ATOM    382 2HB  LYS A  27       2.458  14.979 -29.204  1.00  0.72           H  
ATOM    383 1HG  LYS A  27       3.839  16.256 -30.909  1.00  0.72           H  
ATOM    384 2HG  LYS A  27       5.035  14.960 -30.838  1.00  0.72           H  
ATOM    385 1HD  LYS A  27       3.245  13.337 -31.607  1.00  0.72           H  
ATOM    386 2HD  LYS A  27       2.162  14.711 -31.773  1.00  0.72           H  
ATOM    387 1HE  LYS A  27       3.630  15.787 -33.395  1.00  0.72           H  
ATOM    388 2HE  LYS A  27       4.855  14.519 -33.200  1.00  0.72           H  
ATOM    389 1HZ  LYS A  27       3.561  14.201 -35.180  1.00  0.72           H  
ATOM    390 2HZ  LYS A  27       3.301  12.952 -34.128  1.00  0.72           H  
ATOM    391 3HZ  LYS A  27       2.153  14.124 -34.318  1.00  0.72           H  
ATOM    392  N   ASP A  28       2.495  16.212 -26.607  1.00  0.73           N  
ATOM    393  CA  ASP A  28       1.797  16.041 -25.335  1.00  0.73           C  
ATOM    394  C   ASP A  28       0.823  14.879 -25.435  1.00  0.73           C  
ATOM    395  O   ASP A  28      -0.091  14.912 -26.260  1.00  0.73           O  
ATOM    396  CB  ASP A  28       1.018  17.307 -24.957  1.00  0.73           C  
ATOM    397  CG  ASP A  28       1.917  18.523 -24.653  1.00  0.73           C  
ATOM    398  OD1 ASP A  28       3.110  18.351 -24.527  1.00  0.73           O  
ATOM    399  OD2 ASP A  28       1.406  19.607 -24.557  1.00  0.73           O  
ATOM    400  H   ASP A  28       2.094  16.812 -27.315  1.00  0.73           H  
ATOM    401  HA  ASP A  28       2.522  15.815 -24.553  1.00  0.73           H  
ATOM    402 1HB  ASP A  28       0.337  17.568 -25.767  1.00  0.73           H  
ATOM    403 2HB  ASP A  28       0.409  17.097 -24.075  1.00  0.73           H  
ATOM    404  N   LEU A  29       1.038  13.848 -24.627  1.00  0.75           N  
ATOM    405  CA  LEU A  29       0.190  12.657 -24.637  1.00  0.75           C  
ATOM    406  C   LEU A  29      -0.651  12.563 -23.382  1.00  0.75           C  
ATOM    407  O   LEU A  29      -0.191  12.907 -22.289  1.00  0.75           O  
ATOM    408  CB  LEU A  29       1.044  11.380 -24.743  1.00  0.75           C  
ATOM    409  CG  LEU A  29       1.415  10.884 -26.159  1.00  0.75           C  
ATOM    410  CD1 LEU A  29       2.156  11.976 -26.939  1.00  0.75           C  
ATOM    411  CD2 LEU A  29       2.275   9.606 -26.008  1.00  0.75           C  
ATOM    412  H   LEU A  29       1.822  13.880 -23.972  1.00  0.75           H  
ATOM    413  HA  LEU A  29      -0.483  12.708 -25.495  1.00  0.75           H  
ATOM    414 1HB  LEU A  29       1.978  11.551 -24.198  1.00  0.75           H  
ATOM    415 2HB  LEU A  29       0.503  10.572 -24.247  1.00  0.75           H  
ATOM    416  HG  LEU A  29       0.505  10.641 -26.710  1.00  0.75           H  
ATOM    417 1HD1 LEU A  29       2.397  11.608 -27.929  1.00  0.75           H  
ATOM    418 2HD1 LEU A  29       1.523  12.837 -27.041  1.00  0.75           H  
ATOM    419 3HD1 LEU A  29       3.063  12.259 -26.422  1.00  0.75           H  
ATOM    420 1HD2 LEU A  29       2.532   9.224 -26.995  1.00  0.75           H  
ATOM    421 2HD2 LEU A  29       3.181   9.838 -25.459  1.00  0.75           H  
ATOM    422 3HD2 LEU A  29       1.708   8.847 -25.466  1.00  0.75           H  
ATOM    423  N   LYS A  30      -1.865  12.039 -23.524  1.00  0.78           N  
ATOM    424  CA  LYS A  30      -2.741  11.813 -22.380  1.00  0.78           C  
ATOM    425  C   LYS A  30      -3.119  10.332 -22.344  1.00  0.78           C  
ATOM    426  O   LYS A  30      -3.407   9.737 -23.376  1.00  0.78           O  
ATOM    427  CB  LYS A  30      -3.959  12.736 -22.489  1.00  0.78           C  
ATOM    428  CG  LYS A  30      -4.959  12.728 -21.342  1.00  0.78           C  
ATOM    429  CD  LYS A  30      -6.036  13.813 -21.596  1.00  0.78           C  
ATOM    430  CE  LYS A  30      -7.127  13.827 -20.527  1.00  0.78           C  
ATOM    431  NZ  LYS A  30      -6.626  14.301 -19.219  1.00  0.78           N  
ATOM    432  H   LYS A  30      -2.237  11.831 -24.463  1.00  0.78           H  
ATOM    433  HA  LYS A  30      -2.203  12.046 -21.468  1.00  0.78           H  
ATOM    434 1HB  LYS A  30      -3.615  13.763 -22.614  1.00  0.78           H  
ATOM    435 2HB  LYS A  30      -4.515  12.485 -23.376  1.00  0.78           H  
ATOM    436 1HG  LYS A  30      -5.441  11.755 -21.282  1.00  0.78           H  
ATOM    437 2HG  LYS A  30      -4.458  12.916 -20.388  1.00  0.78           H  
ATOM    438 1HD  LYS A  30      -5.557  14.791 -21.622  1.00  0.78           H  
ATOM    439 2HD  LYS A  30      -6.497  13.627 -22.568  1.00  0.78           H  
ATOM    440 1HE  LYS A  30      -7.936  14.475 -20.852  1.00  0.78           H  
ATOM    441 2HE  LYS A  30      -7.511  12.814 -20.400  1.00  0.78           H  
ATOM    442 1HZ  LYS A  30      -7.367  14.268 -18.544  1.00  0.78           H  
ATOM    443 2HZ  LYS A  30      -5.878  13.672 -18.888  1.00  0.78           H  
ATOM    444 3HZ  LYS A  30      -6.270  15.231 -19.289  1.00  0.78           H  
ATOM    445  N   MET A  31      -3.109   9.713 -21.167  1.00  0.82           N  
ATOM    446  CA  MET A  31      -3.421   8.272 -21.106  1.00  0.82           C  
ATOM    447  C   MET A  31      -4.764   7.971 -21.784  1.00  0.82           C  
ATOM    448  O   MET A  31      -4.855   7.062 -22.617  1.00  0.82           O  
ATOM    449  CB  MET A  31      -3.471   7.776 -19.667  1.00  0.82           C  
ATOM    450  CG  MET A  31      -3.745   6.263 -19.483  1.00  0.82           C  
ATOM    451  SD  MET A  31      -5.486   5.770 -19.557  1.00  0.82           S  
ATOM    452  CE  MET A  31      -6.124   6.553 -18.109  1.00  0.82           C  
ATOM    453  H   MET A  31      -2.853  10.246 -20.330  1.00  0.82           H  
ATOM    454  HA  MET A  31      -2.645   7.729 -21.644  1.00  0.82           H  
ATOM    455 1HB  MET A  31      -2.538   8.007 -19.171  1.00  0.82           H  
ATOM    456 2HB  MET A  31      -4.258   8.312 -19.145  1.00  0.82           H  
ATOM    457 1HG  MET A  31      -3.222   5.727 -20.252  1.00  0.82           H  
ATOM    458 2HG  MET A  31      -3.343   5.952 -18.513  1.00  0.82           H  
ATOM    459 1HE  MET A  31      -7.179   6.316 -17.993  1.00  0.82           H  
ATOM    460 2HE  MET A  31      -5.577   6.211 -17.245  1.00  0.82           H  
ATOM    461 3HE  MET A  31      -6.012   7.622 -18.212  1.00  0.82           H  
ATOM    462  N   SER A  32      -5.788   8.789 -21.483  1.00  0.86           N  
ATOM    463  CA  SER A  32      -7.122   8.620 -22.056  1.00  0.86           C  
ATOM    464  C   SER A  32      -7.180   8.689 -23.590  1.00  0.86           C  
ATOM    465  O   SER A  32      -8.147   8.208 -24.186  1.00  0.86           O  
ATOM    466  CB  SER A  32      -8.074   9.646 -21.487  1.00  0.86           C  
ATOM    467  OG  SER A  32      -8.287   9.424 -20.124  1.00  0.86           O  
ATOM    468  H   SER A  32      -5.666   9.514 -20.762  1.00  0.86           H  
ATOM    469  HA  SER A  32      -7.481   7.635 -21.755  1.00  0.86           H  
ATOM    470 1HB  SER A  32      -7.665  10.642 -21.636  1.00  0.86           H  
ATOM    471 2HB  SER A  32      -9.020   9.595 -22.020  1.00  0.86           H  
ATOM    472  HG  SER A  32      -7.440   9.666 -19.690  1.00  0.86           H  
ATOM    473  N   ASP A  33      -6.160   9.259 -24.249  1.00  0.89           N  
ATOM    474  CA  ASP A  33      -6.127   9.369 -25.714  1.00  0.89           C  
ATOM    475  C   ASP A  33      -6.199   7.994 -26.359  1.00  0.89           C  
ATOM    476  O   ASP A  33      -6.612   7.849 -27.510  1.00  0.89           O  
ATOM    477  CB  ASP A  33      -4.812   9.998 -26.196  1.00  0.89           C  
ATOM    478  CG  ASP A  33      -4.649  11.483 -25.920  1.00  0.89           C  
ATOM    479  OD1 ASP A  33      -5.620  12.152 -25.632  1.00  0.89           O  
ATOM    480  OD2 ASP A  33      -3.505  11.935 -25.936  1.00  0.89           O  
ATOM    481  H   ASP A  33      -5.348   9.589 -23.733  1.00  0.89           H  
ATOM    482  HA  ASP A  33      -6.977   9.965 -26.046  1.00  0.89           H  
ATOM    483 1HB  ASP A  33      -3.987   9.473 -25.735  1.00  0.89           H  
ATOM    484 2HB  ASP A  33      -4.718   9.837 -27.269  1.00  0.89           H  
ATOM    485  N   TYR A  34      -5.756   6.989 -25.614  1.00  0.89           N  
ATOM    486  CA  TYR A  34      -5.673   5.629 -26.080  1.00  0.89           C  
ATOM    487  C   TYR A  34      -6.784   4.743 -25.506  1.00  0.89           C  
ATOM    488  O   TYR A  34      -6.746   3.524 -25.664  1.00  0.89           O  
ATOM    489  CB  TYR A  34      -4.308   5.115 -25.667  1.00  0.89           C  
ATOM    490  CG  TYR A  34      -3.190   5.943 -26.226  1.00  0.89           C  
ATOM    491  CD1 TYR A  34      -2.573   6.896 -25.418  1.00  0.89           C  
ATOM    492  CD2 TYR A  34      -2.778   5.764 -27.523  1.00  0.89           C  
ATOM    493  CE1 TYR A  34      -1.548   7.676 -25.927  1.00  0.89           C  
ATOM    494  CE2 TYR A  34      -1.751   6.529 -28.033  1.00  0.89           C  
ATOM    495  CZ  TYR A  34      -1.138   7.484 -27.245  1.00  0.89           C  
ATOM    496  OH  TYR A  34      -0.124   8.242 -27.768  1.00  0.89           O  
ATOM    497  H   TYR A  34      -5.453   7.175 -24.655  1.00  0.89           H  
ATOM    498  HA  TYR A  34      -5.759   5.623 -27.166  1.00  0.89           H  
ATOM    499 1HB  TYR A  34      -4.229   5.119 -24.578  1.00  0.89           H  
ATOM    500 2HB  TYR A  34      -4.188   4.105 -26.030  1.00  0.89           H  
ATOM    501  HD1 TYR A  34      -2.906   7.037 -24.386  1.00  0.89           H  
ATOM    502  HD2 TYR A  34      -3.264   5.019 -28.147  1.00  0.89           H  
ATOM    503  HE1 TYR A  34      -1.070   8.430 -25.298  1.00  0.89           H  
ATOM    504  HE2 TYR A  34      -1.427   6.383 -29.064  1.00  0.89           H  
ATOM    505  HH  TYR A  34       0.075   7.939 -28.657  1.00  0.89           H  
ATOM    506  N   ARG A  35      -7.799   5.346 -24.872  1.00  0.88           N  
ATOM    507  CA  ARG A  35      -8.871   4.592 -24.206  1.00  0.88           C  
ATOM    508  C   ARG A  35      -9.493   3.436 -24.973  1.00  0.88           C  
ATOM    509  O   ARG A  35      -9.778   2.411 -24.377  1.00  0.88           O  
ATOM    510  CB  ARG A  35     -10.031   5.500 -23.824  1.00  0.88           C  
ATOM    511  CG  ARG A  35     -11.192   4.760 -23.125  1.00  0.88           C  
ATOM    512  CD  ARG A  35     -12.350   5.656 -22.802  1.00  0.88           C  
ATOM    513  NE  ARG A  35     -12.047   6.619 -21.754  1.00  0.88           N  
ATOM    514  CZ  ARG A  35     -12.149   6.344 -20.439  1.00  0.88           C  
ATOM    515  NH1 ARG A  35     -12.553   5.152 -20.073  1.00  0.88           N  
ATOM    516  NH2 ARG A  35     -11.855   7.259 -19.530  1.00  0.88           N  
ATOM    517  H   ARG A  35      -7.820   6.364 -24.799  1.00  0.88           H  
ATOM    518  HA  ARG A  35      -8.449   4.183 -23.286  1.00  0.88           H  
ATOM    519 1HB  ARG A  35      -9.674   6.282 -23.151  1.00  0.88           H  
ATOM    520 2HB  ARG A  35     -10.425   5.990 -24.714  1.00  0.88           H  
ATOM    521 1HG  ARG A  35     -11.554   3.959 -23.777  1.00  0.88           H  
ATOM    522 2HG  ARG A  35     -10.831   4.321 -22.193  1.00  0.88           H  
ATOM    523 1HD  ARG A  35     -12.636   6.207 -23.697  1.00  0.88           H  
ATOM    524 2HD  ARG A  35     -13.189   5.044 -22.470  1.00  0.88           H  
ATOM    525  HE  ARG A  35     -11.737   7.543 -22.026  1.00  0.88           H  
ATOM    526 1HH1 ARG A  35     -12.793   4.473 -20.786  1.00  0.88           H  
ATOM    527 2HH1 ARG A  35     -12.639   4.913 -19.094  1.00  0.88           H  
ATOM    528 1HH2 ARG A  35     -11.562   8.184 -19.816  1.00  0.88           H  
ATOM    529 2HH2 ARG A  35     -11.938   7.038 -18.550  1.00  0.88           H  
ATOM    530  N   GLY A  36      -9.725   3.596 -26.274  1.00  0.84           N  
ATOM    531  CA  GLY A  36     -10.418   2.574 -27.065  1.00  0.84           C  
ATOM    532  C   GLY A  36      -9.527   1.424 -27.546  1.00  0.84           C  
ATOM    533  O   GLY A  36      -9.987   0.537 -28.267  1.00  0.84           O  
ATOM    534  H   GLY A  36      -9.430   4.453 -26.716  1.00  0.84           H  
ATOM    535 1HA  GLY A  36     -11.231   2.162 -26.463  1.00  0.84           H  
ATOM    536 2HA  GLY A  36     -10.883   3.050 -27.926  1.00  0.84           H  
ATOM    537  N   LYS A  37      -8.255   1.454 -27.184  1.00  0.79           N  
ATOM    538  CA  LYS A  37      -7.300   0.430 -27.582  1.00  0.79           C  
ATOM    539  C   LYS A  37      -6.734  -0.268 -26.361  1.00  0.79           C  
ATOM    540  O   LYS A  37      -6.903   0.188 -25.235  1.00  0.79           O  
ATOM    541  CB  LYS A  37      -6.160   1.032 -28.399  1.00  0.79           C  
ATOM    542  CG  LYS A  37      -6.554   1.600 -29.749  1.00  0.79           C  
ATOM    543  CD  LYS A  37      -5.320   2.109 -30.455  1.00  0.79           C  
ATOM    544  CE  LYS A  37      -5.594   2.655 -31.835  1.00  0.79           C  
ATOM    545  NZ  LYS A  37      -4.339   3.179 -32.452  1.00  0.79           N  
ATOM    546  H   LYS A  37      -7.918   2.210 -26.586  1.00  0.79           H  
ATOM    547  HA  LYS A  37      -7.809  -0.319 -28.186  1.00  0.79           H  
ATOM    548 1HB  LYS A  37      -5.689   1.830 -27.819  1.00  0.79           H  
ATOM    549 2HB  LYS A  37      -5.394   0.268 -28.566  1.00  0.79           H  
ATOM    550 1HG  LYS A  37      -7.025   0.821 -30.349  1.00  0.79           H  
ATOM    551 2HG  LYS A  37      -7.261   2.416 -29.616  1.00  0.79           H  
ATOM    552 1HD  LYS A  37      -4.850   2.889 -29.854  1.00  0.79           H  
ATOM    553 2HD  LYS A  37      -4.611   1.286 -30.556  1.00  0.79           H  
ATOM    554 1HE  LYS A  37      -5.989   1.856 -32.460  1.00  0.79           H  
ATOM    555 2HE  LYS A  37      -6.327   3.458 -31.778  1.00  0.79           H  
ATOM    556 1HZ  LYS A  37      -4.519   3.530 -33.373  1.00  0.79           H  
ATOM    557 2HZ  LYS A  37      -3.959   3.917 -31.879  1.00  0.79           H  
ATOM    558 3HZ  LYS A  37      -3.627   2.436 -32.502  1.00  0.79           H  
ATOM    559  N   TYR A  38      -6.066  -1.391 -26.562  1.00  0.74           N  
ATOM    560  CA  TYR A  38      -5.413  -1.987 -25.412  1.00  0.74           C  
ATOM    561  C   TYR A  38      -4.121  -1.228 -25.273  1.00  0.74           C  
ATOM    562  O   TYR A  38      -3.542  -0.824 -26.286  1.00  0.74           O  
ATOM    563  CB  TYR A  38      -5.220  -3.481 -25.623  1.00  0.74           C  
ATOM    564  CG  TYR A  38      -6.522  -4.213 -25.516  1.00  0.74           C  
ATOM    565  CD1 TYR A  38      -7.391  -4.222 -26.590  1.00  0.74           C  
ATOM    566  CD2 TYR A  38      -6.845  -4.892 -24.354  1.00  0.74           C  
ATOM    567  CE1 TYR A  38      -8.602  -4.879 -26.488  1.00  0.74           C  
ATOM    568  CE2 TYR A  38      -8.054  -5.558 -24.250  1.00  0.74           C  
ATOM    569  CZ  TYR A  38      -8.933  -5.546 -25.308  1.00  0.74           C  
ATOM    570  OH  TYR A  38     -10.139  -6.191 -25.208  1.00  0.74           O  
ATOM    571  H   TYR A  38      -5.943  -1.789 -27.496  1.00  0.74           H  
ATOM    572  HA  TYR A  38      -6.010  -1.823 -24.514  1.00  0.74           H  
ATOM    573 1HB  TYR A  38      -4.804  -3.664 -26.610  1.00  0.74           H  
ATOM    574 2HB  TYR A  38      -4.526  -3.880 -24.880  1.00  0.74           H  
ATOM    575  HD1 TYR A  38      -7.128  -3.692 -27.512  1.00  0.74           H  
ATOM    576  HD2 TYR A  38      -6.147  -4.893 -23.514  1.00  0.74           H  
ATOM    577  HE1 TYR A  38      -9.297  -4.874 -27.327  1.00  0.74           H  
ATOM    578  HE2 TYR A  38      -8.318  -6.089 -23.329  1.00  0.74           H  
ATOM    579  HH  TYR A  38     -10.285  -6.480 -24.273  1.00  0.74           H  
ATOM    580  N   VAL A  39      -3.717  -0.945 -24.049  1.00  0.69           N  
ATOM    581  CA  VAL A  39      -2.501  -0.180 -23.895  1.00  0.69           C  
ATOM    582  C   VAL A  39      -1.556  -0.810 -22.914  1.00  0.69           C  
ATOM    583  O   VAL A  39      -1.928  -1.211 -21.808  1.00  0.69           O  
ATOM    584  CB  VAL A  39      -2.790   1.266 -23.433  1.00  0.69           C  
ATOM    585  CG1 VAL A  39      -1.487   2.057 -23.340  1.00  0.69           C  
ATOM    586  CG2 VAL A  39      -3.753   1.921 -24.361  1.00  0.69           C  
ATOM    587  H   VAL A  39      -4.251  -1.286 -23.249  1.00  0.69           H  
ATOM    588  HA  VAL A  39      -1.992  -0.132 -24.857  1.00  0.69           H  
ATOM    589  HB  VAL A  39      -3.222   1.248 -22.448  1.00  0.69           H  
ATOM    590 1HG1 VAL A  39      -1.714   3.061 -23.021  1.00  0.69           H  
ATOM    591 2HG1 VAL A  39      -0.804   1.600 -22.632  1.00  0.69           H  
ATOM    592 3HG1 VAL A  39      -1.012   2.094 -24.324  1.00  0.69           H  
ATOM    593 1HG2 VAL A  39      -3.944   2.914 -23.994  1.00  0.69           H  
ATOM    594 2HG2 VAL A  39      -3.326   1.961 -25.365  1.00  0.69           H  
ATOM    595 3HG2 VAL A  39      -4.694   1.373 -24.389  1.00  0.69           H  
ATOM    596  N   VAL A  40      -0.324  -0.881 -23.332  1.00  0.66           N  
ATOM    597  CA  VAL A  40       0.741  -1.342 -22.501  1.00  0.66           C  
ATOM    598  C   VAL A  40       1.646  -0.208 -22.087  1.00  0.66           C  
ATOM    599  O   VAL A  40       2.225   0.473 -22.933  1.00  0.66           O  
ATOM    600  CB  VAL A  40       1.527  -2.402 -23.266  1.00  0.66           C  
ATOM    601  CG1 VAL A  40       2.670  -2.789 -22.536  1.00  0.66           C  
ATOM    602  CG2 VAL A  40       0.672  -3.610 -23.421  1.00  0.66           C  
ATOM    603  H   VAL A  40      -0.109  -0.585 -24.282  1.00  0.66           H  
ATOM    604  HA  VAL A  40       0.319  -1.798 -21.606  1.00  0.66           H  
ATOM    605  HB  VAL A  40       1.816  -2.008 -24.223  1.00  0.66           H  
ATOM    606 1HG1 VAL A  40       3.198  -3.550 -23.096  1.00  0.66           H  
ATOM    607 2HG1 VAL A  40       3.323  -1.928 -22.381  1.00  0.66           H  
ATOM    608 3HG1 VAL A  40       2.341  -3.171 -21.584  1.00  0.66           H  
ATOM    609 1HG2 VAL A  40       1.211  -4.376 -23.961  1.00  0.66           H  
ATOM    610 2HG2 VAL A  40       0.412  -3.967 -22.447  1.00  0.66           H  
ATOM    611 3HG2 VAL A  40      -0.213  -3.353 -23.940  1.00  0.66           H  
ATOM    612  N   PHE A  41       1.751  -0.007 -20.779  1.00  0.64           N  
ATOM    613  CA  PHE A  41       2.648   0.997 -20.242  1.00  0.64           C  
ATOM    614  C   PHE A  41       3.806   0.324 -19.560  1.00  0.64           C  
ATOM    615  O   PHE A  41       3.623  -0.481 -18.644  1.00  0.64           O  
ATOM    616  CB  PHE A  41       2.001   1.986 -19.271  1.00  0.64           C  
ATOM    617  CG  PHE A  41       1.117   3.004 -19.865  1.00  0.64           C  
ATOM    618  CD1 PHE A  41      -0.217   2.834 -19.948  1.00  0.64           C  
ATOM    619  CD2 PHE A  41       1.667   4.167 -20.350  1.00  0.64           C  
ATOM    620  CE1 PHE A  41      -1.016   3.828 -20.499  1.00  0.64           C  
ATOM    621  CE2 PHE A  41       0.883   5.134 -20.905  1.00  0.64           C  
ATOM    622  CZ  PHE A  41      -0.458   4.972 -20.976  1.00  0.64           C  
ATOM    623  H   PHE A  41       1.207  -0.593 -20.146  1.00  0.64           H  
ATOM    624  HA  PHE A  41       3.039   1.582 -21.069  1.00  0.64           H  
ATOM    625 1HB  PHE A  41       1.422   1.436 -18.544  1.00  0.64           H  
ATOM    626 2HB  PHE A  41       2.788   2.504 -18.722  1.00  0.64           H  
ATOM    627  HD1 PHE A  41      -0.641   1.910 -19.569  1.00  0.64           H  
ATOM    628  HD2 PHE A  41       2.751   4.305 -20.295  1.00  0.64           H  
ATOM    629  HE1 PHE A  41      -2.090   3.699 -20.566  1.00  0.64           H  
ATOM    630  HE2 PHE A  41       1.330   6.028 -21.293  1.00  0.64           H  
ATOM    631  HZ  PHE A  41      -1.078   5.749 -21.420  1.00  0.64           H  
ATOM    632  N   PHE A  42       4.996   0.652 -20.020  1.00  0.63           N  
ATOM    633  CA  PHE A  42       6.198   0.057 -19.476  1.00  0.63           C  
ATOM    634  C   PHE A  42       7.089   1.098 -18.851  1.00  0.63           C  
ATOM    635  O   PHE A  42       7.401   2.115 -19.468  1.00  0.63           O  
ATOM    636  CB  PHE A  42       6.961  -0.684 -20.563  1.00  0.63           C  
ATOM    637  CG  PHE A  42       8.250  -1.216 -20.101  1.00  0.63           C  
ATOM    638  CD1 PHE A  42       8.301  -2.278 -19.228  1.00  0.63           C  
ATOM    639  CD2 PHE A  42       9.429  -0.645 -20.535  1.00  0.63           C  
ATOM    640  CE1 PHE A  42       9.495  -2.756 -18.779  1.00  0.63           C  
ATOM    641  CE2 PHE A  42      10.630  -1.125 -20.093  1.00  0.63           C  
ATOM    642  CZ  PHE A  42      10.654  -2.177 -19.206  1.00  0.63           C  
ATOM    643  H   PHE A  42       5.057   1.322 -20.791  1.00  0.63           H  
ATOM    644  HA  PHE A  42       5.920  -0.658 -18.704  1.00  0.63           H  
ATOM    645 1HB  PHE A  42       6.362  -1.502 -20.941  1.00  0.63           H  
ATOM    646 2HB  PHE A  42       7.149  -0.009 -21.397  1.00  0.63           H  
ATOM    647  HD1 PHE A  42       7.382  -2.715 -18.886  1.00  0.63           H  
ATOM    648  HD2 PHE A  42       9.390   0.195 -21.226  1.00  0.63           H  
ATOM    649  HE1 PHE A  42       9.525  -3.586 -18.076  1.00  0.63           H  
ATOM    650  HE2 PHE A  42      11.566  -0.676 -20.427  1.00  0.63           H  
ATOM    651  HZ  PHE A  42      11.592  -2.544 -18.840  1.00  0.63           H  
ATOM    652  N   PHE A  43       7.504   0.830 -17.630  1.00  0.63           N  
ATOM    653  CA  PHE A  43       8.358   1.753 -16.929  1.00  0.63           C  
ATOM    654  C   PHE A  43       9.755   1.222 -16.829  1.00  0.63           C  
ATOM    655  O   PHE A  43       9.970   0.034 -16.563  1.00  0.63           O  
ATOM    656  CB  PHE A  43       7.814   2.035 -15.533  1.00  0.63           C  
ATOM    657  CG  PHE A  43       6.562   2.796 -15.563  1.00  0.63           C  
ATOM    658  CD1 PHE A  43       5.339   2.161 -15.735  1.00  0.63           C  
ATOM    659  CD2 PHE A  43       6.596   4.161 -15.412  1.00  0.63           C  
ATOM    660  CE1 PHE A  43       4.174   2.899 -15.768  1.00  0.63           C  
ATOM    661  CE2 PHE A  43       5.449   4.889 -15.439  1.00  0.63           C  
ATOM    662  CZ  PHE A  43       4.236   4.258 -15.624  1.00  0.63           C  
ATOM    663  H   PHE A  43       7.221  -0.043 -17.187  1.00  0.63           H  
ATOM    664  HA  PHE A  43       8.382   2.685 -17.481  1.00  0.63           H  
ATOM    665 1HB  PHE A  43       7.638   1.093 -15.007  1.00  0.63           H  
ATOM    666 2HB  PHE A  43       8.551   2.598 -14.962  1.00  0.63           H  
ATOM    667  HD1 PHE A  43       5.311   1.074 -15.854  1.00  0.63           H  
ATOM    668  HD2 PHE A  43       7.560   4.659 -15.273  1.00  0.63           H  
ATOM    669  HE1 PHE A  43       3.209   2.409 -15.911  1.00  0.63           H  
ATOM    670  HE2 PHE A  43       5.502   5.969 -15.323  1.00  0.63           H  
ATOM    671  HZ  PHE A  43       3.331   4.837 -15.660  1.00  0.63           H  
ATOM    672  N   TYR A  44      10.698   2.138 -16.937  1.00  0.64           N  
ATOM    673  CA  TYR A  44      12.088   1.819 -16.736  1.00  0.64           C  
ATOM    674  C   TYR A  44      12.712   2.971 -15.933  1.00  0.64           C  
ATOM    675  O   TYR A  44      12.193   4.081 -15.971  1.00  0.64           O  
ATOM    676  CB  TYR A  44      12.715   1.543 -18.120  1.00  0.64           C  
ATOM    677  CG  TYR A  44      12.721   2.704 -19.108  1.00  0.64           C  
ATOM    678  CD1 TYR A  44      13.827   3.513 -19.249  1.00  0.64           C  
ATOM    679  CD2 TYR A  44      11.584   2.966 -19.862  1.00  0.64           C  
ATOM    680  CE1 TYR A  44      13.804   4.562 -20.153  1.00  0.64           C  
ATOM    681  CE2 TYR A  44      11.569   4.026 -20.750  1.00  0.64           C  
ATOM    682  CZ  TYR A  44      12.650   4.810 -20.902  1.00  0.64           C  
ATOM    683  OH  TYR A  44      12.595   5.865 -21.791  1.00  0.64           O  
ATOM    684  H   TYR A  44      10.417   3.086 -17.198  1.00  0.64           H  
ATOM    685  HA  TYR A  44      12.124   0.908 -16.165  1.00  0.64           H  
ATOM    686 1HB  TYR A  44      13.730   1.211 -17.993  1.00  0.64           H  
ATOM    687 2HB  TYR A  44      12.182   0.724 -18.579  1.00  0.64           H  
ATOM    688  HD1 TYR A  44      14.707   3.326 -18.657  1.00  0.64           H  
ATOM    689  HD2 TYR A  44      10.694   2.342 -19.744  1.00  0.64           H  
ATOM    690  HE1 TYR A  44      14.664   5.200 -20.265  1.00  0.64           H  
ATOM    691  HE2 TYR A  44      10.694   4.250 -21.323  1.00  0.64           H  
ATOM    692  HH  TYR A  44      13.396   6.389 -21.720  1.00  0.64           H  
ATOM    693  N   PRO A  45      13.759   2.734 -15.130  1.00  0.67           N  
ATOM    694  CA  PRO A  45      14.451   3.733 -14.341  1.00  0.67           C  
ATOM    695  C   PRO A  45      14.923   4.982 -15.062  1.00  0.67           C  
ATOM    696  O   PRO A  45      14.365   6.075 -14.902  1.00  0.67           O  
ATOM    697  CB  PRO A  45      15.674   2.918 -13.851  1.00  0.67           C  
ATOM    698  CG  PRO A  45      15.200   1.518 -13.778  1.00  0.67           C  
ATOM    699  CD  PRO A  45      14.235   1.368 -14.914  1.00  0.67           C  
ATOM    700  HA  PRO A  45      13.811   4.008 -13.493  1.00  0.67           H  
ATOM    701 1HB  PRO A  45      16.539   3.007 -14.500  1.00  0.67           H  
ATOM    702 2HB  PRO A  45      15.990   3.307 -12.902  1.00  0.67           H  
ATOM    703 1HG  PRO A  45      16.052   0.835 -13.858  1.00  0.67           H  
ATOM    704 2HG  PRO A  45      14.746   1.322 -12.801  1.00  0.67           H  
ATOM    705 1HD  PRO A  45      14.700   0.952 -15.804  1.00  0.67           H  
ATOM    706 2HD  PRO A  45      13.429   0.759 -14.512  1.00  0.67           H  
ATOM    707  N   LEU A  46      15.961   4.777 -15.866  1.00  0.70           N  
ATOM    708  CA  LEU A  46      16.692   5.809 -16.573  1.00  0.70           C  
ATOM    709  C   LEU A  46      16.972   5.365 -18.000  1.00  0.70           C  
ATOM    710  O   LEU A  46      16.929   4.176 -18.296  1.00  0.70           O  
ATOM    711  CB  LEU A  46      17.999   6.095 -15.829  1.00  0.70           C  
ATOM    712  CG  LEU A  46      17.843   6.600 -14.365  1.00  0.70           C  
ATOM    713  CD1 LEU A  46      19.193   6.602 -13.683  1.00  0.70           C  
ATOM    714  CD2 LEU A  46      17.232   7.989 -14.389  1.00  0.70           C  
ATOM    715  H   LEU A  46      16.302   3.839 -15.980  1.00  0.70           H  
ATOM    716  HA  LEU A  46      16.086   6.714 -16.598  1.00  0.70           H  
ATOM    717 1HB  LEU A  46      18.605   5.189 -15.821  1.00  0.70           H  
ATOM    718 2HB  LEU A  46      18.539   6.867 -16.386  1.00  0.70           H  
ATOM    719  HG  LEU A  46      17.200   5.932 -13.809  1.00  0.70           H  
ATOM    720 1HD1 LEU A  46      19.083   6.952 -12.657  1.00  0.70           H  
ATOM    721 2HD1 LEU A  46      19.602   5.591 -13.681  1.00  0.70           H  
ATOM    722 3HD1 LEU A  46      19.866   7.267 -14.224  1.00  0.70           H  
ATOM    723 1HD2 LEU A  46      17.112   8.365 -13.381  1.00  0.70           H  
ATOM    724 2HD2 LEU A  46      17.883   8.665 -14.950  1.00  0.70           H  
ATOM    725 3HD2 LEU A  46      16.259   7.953 -14.882  1.00  0.70           H  
ATOM    726  N   ASP A  47      17.315   6.290 -18.879  1.00  0.74           N  
ATOM    727  CA  ASP A  47      17.592   5.903 -20.263  1.00  0.74           C  
ATOM    728  C   ASP A  47      18.932   5.178 -20.503  1.00  0.74           C  
ATOM    729  O   ASP A  47      18.957   4.014 -20.905  1.00  0.74           O  
ATOM    730  CB  ASP A  47      17.519   7.163 -21.137  1.00  0.74           C  
ATOM    731  CG  ASP A  47      18.461   8.327 -20.762  1.00  0.74           C  
ATOM    732  OD1 ASP A  47      19.218   8.230 -19.816  1.00  0.74           O  
ATOM    733  OD2 ASP A  47      18.429   9.295 -21.467  1.00  0.74           O  
ATOM    734  H   ASP A  47      17.308   7.268 -18.580  1.00  0.74           H  
ATOM    735  HA  ASP A  47      16.809   5.225 -20.582  1.00  0.74           H  
ATOM    736 1HB  ASP A  47      17.781   6.901 -22.127  1.00  0.74           H  
ATOM    737 2HB  ASP A  47      16.503   7.529 -21.151  1.00  0.74           H  
ATOM    738  N   PHE A  48      20.050   5.795 -20.167  1.00  0.78           N  
ATOM    739  CA  PHE A  48      21.351   5.192 -20.467  1.00  0.78           C  
ATOM    740  C   PHE A  48      21.860   4.226 -19.395  1.00  0.78           C  
ATOM    741  O   PHE A  48      22.866   4.466 -18.722  1.00  0.78           O  
ATOM    742  CB  PHE A  48      22.392   6.267 -20.782  1.00  0.78           C  
ATOM    743  CG  PHE A  48      22.174   6.987 -22.124  1.00  0.78           C  
ATOM    744  CD1 PHE A  48      21.514   8.202 -22.197  1.00  0.78           C  
ATOM    745  CD2 PHE A  48      22.656   6.434 -23.315  1.00  0.78           C  
ATOM    746  CE1 PHE A  48      21.331   8.852 -23.410  1.00  0.78           C  
ATOM    747  CE2 PHE A  48      22.483   7.087 -24.524  1.00  0.78           C  
ATOM    748  CZ  PHE A  48      21.821   8.298 -24.569  1.00  0.78           C  
ATOM    749  H   PHE A  48      19.980   6.730 -19.776  1.00  0.78           H  
ATOM    750  HA  PHE A  48      21.229   4.610 -21.383  1.00  0.78           H  
ATOM    751 1HB  PHE A  48      22.373   7.019 -19.992  1.00  0.78           H  
ATOM    752 2HB  PHE A  48      23.383   5.821 -20.788  1.00  0.78           H  
ATOM    753  HD1 PHE A  48      21.131   8.654 -21.281  1.00  0.78           H  
ATOM    754  HD2 PHE A  48      23.180   5.474 -23.289  1.00  0.78           H  
ATOM    755  HE1 PHE A  48      20.799   9.806 -23.436  1.00  0.78           H  
ATOM    756  HE2 PHE A  48      22.866   6.646 -25.439  1.00  0.78           H  
ATOM    757  HZ  PHE A  48      21.683   8.812 -25.522  1.00  0.78           H  
ATOM    758  N   THR A  49      21.142   3.121 -19.288  1.00  0.81           N  
ATOM    759  CA  THR A  49      21.387   1.997 -18.383  1.00  0.81           C  
ATOM    760  C   THR A  49      21.390   0.709 -19.193  1.00  0.81           C  
ATOM    761  O   THR A  49      20.542   0.538 -20.041  1.00  0.81           O  
ATOM    762  CB  THR A  49      20.347   1.960 -17.260  1.00  0.81           C  
ATOM    763  OG1 THR A  49      20.463   3.151 -16.475  1.00  0.81           O  
ATOM    764  CG2 THR A  49      20.507   0.732 -16.393  1.00  0.81           C  
ATOM    765  H   THR A  49      20.331   3.088 -19.908  1.00  0.81           H  
ATOM    766  HA  THR A  49      22.371   2.117 -17.931  1.00  0.81           H  
ATOM    767  HB  THR A  49      19.366   1.951 -17.706  1.00  0.81           H  
ATOM    768  HG1 THR A  49      21.338   3.182 -16.072  1.00  0.81           H  
ATOM    769 1HG2 THR A  49      19.746   0.742 -15.618  1.00  0.81           H  
ATOM    770 2HG2 THR A  49      20.390  -0.163 -16.997  1.00  0.81           H  
ATOM    771 3HG2 THR A  49      21.495   0.737 -15.934  1.00  0.81           H  
ATOM    772  N   PHE A  50      22.315  -0.210 -18.936  1.00  0.83           N  
ATOM    773  CA  PHE A  50      22.441  -1.435 -19.750  1.00  0.83           C  
ATOM    774  C   PHE A  50      21.149  -2.219 -20.058  1.00  0.83           C  
ATOM    775  O   PHE A  50      20.906  -2.590 -21.206  1.00  0.83           O  
ATOM    776  CB  PHE A  50      23.414  -2.396 -19.074  1.00  0.83           C  
ATOM    777  CG  PHE A  50      23.545  -3.715 -19.783  1.00  0.83           C  
ATOM    778  CD1 PHE A  50      24.398  -3.855 -20.866  1.00  0.83           C  
ATOM    779  CD2 PHE A  50      22.815  -4.821 -19.365  1.00  0.83           C  
ATOM    780  CE1 PHE A  50      24.516  -5.068 -21.518  1.00  0.83           C  
ATOM    781  CE2 PHE A  50      22.929  -6.031 -20.011  1.00  0.83           C  
ATOM    782  CZ  PHE A  50      23.781  -6.156 -21.091  1.00  0.83           C  
ATOM    783  H   PHE A  50      22.981  -0.039 -18.195  1.00  0.83           H  
ATOM    784  HA  PHE A  50      22.874  -1.138 -20.707  1.00  0.83           H  
ATOM    785 1HB  PHE A  50      24.400  -1.938 -19.021  1.00  0.83           H  
ATOM    786 2HB  PHE A  50      23.086  -2.590 -18.055  1.00  0.83           H  
ATOM    787  HD1 PHE A  50      24.976  -2.995 -21.203  1.00  0.83           H  
ATOM    788  HD2 PHE A  50      22.146  -4.723 -18.515  1.00  0.83           H  
ATOM    789  HE1 PHE A  50      25.189  -5.166 -22.369  1.00  0.83           H  
ATOM    790  HE2 PHE A  50      22.348  -6.887 -19.671  1.00  0.83           H  
ATOM    791  HZ  PHE A  50      23.873  -7.111 -21.605  1.00  0.83           H  
ATOM    792  N   VAL A  51      20.328  -2.496 -19.054  1.00  0.82           N  
ATOM    793  CA  VAL A  51      19.116  -3.285 -19.292  1.00  0.82           C  
ATOM    794  C   VAL A  51      18.076  -2.541 -20.136  1.00  0.82           C  
ATOM    795  O   VAL A  51      17.474  -3.102 -21.061  1.00  0.82           O  
ATOM    796  CB  VAL A  51      18.464  -3.671 -17.955  1.00  0.82           C  
ATOM    797  CG1 VAL A  51      17.116  -4.343 -18.197  1.00  0.82           C  
ATOM    798  CG2 VAL A  51      19.384  -4.579 -17.168  1.00  0.82           C  
ATOM    799  H   VAL A  51      20.550  -2.172 -18.128  1.00  0.82           H  
ATOM    800  HA  VAL A  51      19.405  -4.196 -19.819  1.00  0.82           H  
ATOM    801  HB  VAL A  51      18.288  -2.784 -17.400  1.00  0.82           H  
ATOM    802 1HG1 VAL A  51      16.652  -4.589 -17.242  1.00  0.82           H  
ATOM    803 2HG1 VAL A  51      16.465  -3.662 -18.749  1.00  0.82           H  
ATOM    804 3HG1 VAL A  51      17.258  -5.253 -18.772  1.00  0.82           H  
ATOM    805 1HG2 VAL A  51      18.915  -4.831 -16.215  1.00  0.82           H  
ATOM    806 2HG2 VAL A  51      19.565  -5.492 -17.734  1.00  0.82           H  
ATOM    807 3HG2 VAL A  51      20.329  -4.071 -16.984  1.00  0.82           H  
ATOM    808  N   CYS A  52      17.873  -1.274 -19.802  1.00  0.79           N  
ATOM    809  CA  CYS A  52      16.860  -0.430 -20.410  1.00  0.79           C  
ATOM    810  C   CYS A  52      16.710  -0.495 -21.941  1.00  0.79           C  
ATOM    811  O   CYS A  52      15.607  -0.791 -22.396  1.00  0.79           O  
ATOM    812  CB  CYS A  52      17.029   1.004 -19.925  1.00  0.79           C  
ATOM    813  SG  CYS A  52      16.627   1.191 -18.187  1.00  0.79           S  
ATOM    814  H   CYS A  52      18.453  -0.879 -19.078  1.00  0.79           H  
ATOM    815  HA  CYS A  52      15.904  -0.761 -20.000  1.00  0.79           H  
ATOM    816 1HB  CYS A  52      18.050   1.344 -20.051  1.00  0.79           H  
ATOM    817 2HB  CYS A  52      16.391   1.672 -20.489  1.00  0.79           H  
ATOM    818  HG  CYS A  52      16.872   2.516 -18.166  1.00  0.79           H  
ATOM    819  N   PRO A  53      17.722  -0.211 -22.794  1.00  0.75           N  
ATOM    820  CA  PRO A  53      17.560  -0.223 -24.222  1.00  0.75           C  
ATOM    821  C   PRO A  53      17.248  -1.603 -24.730  1.00  0.75           C  
ATOM    822  O   PRO A  53      16.618  -1.729 -25.766  1.00  0.75           O  
ATOM    823  CB  PRO A  53      18.914   0.267 -24.742  1.00  0.75           C  
ATOM    824  CG  PRO A  53      19.868  -0.070 -23.650  1.00  0.75           C  
ATOM    825  CD  PRO A  53      19.074   0.063 -22.372  1.00  0.75           C  
ATOM    826  HA  PRO A  53      16.758   0.466 -24.485  1.00  0.75           H  
ATOM    827 1HB  PRO A  53      19.160  -0.235 -25.692  1.00  0.75           H  
ATOM    828 2HB  PRO A  53      18.886   1.343 -24.967  1.00  0.75           H  
ATOM    829 1HG  PRO A  53      20.273  -1.084 -23.784  1.00  0.75           H  
ATOM    830 2HG  PRO A  53      20.727   0.623 -23.676  1.00  0.75           H  
ATOM    831 1HD  PRO A  53      19.429  -0.689 -21.721  1.00  0.75           H  
ATOM    832 2HD  PRO A  53      19.184   1.067 -21.966  1.00  0.75           H  
ATOM    833  N   THR A  54      17.588  -2.658 -23.987  1.00  0.71           N  
ATOM    834  CA  THR A  54      17.266  -3.970 -24.505  1.00  0.71           C  
ATOM    835  C   THR A  54      15.763  -4.101 -24.511  1.00  0.71           C  
ATOM    836  O   THR A  54      15.162  -4.546 -25.493  1.00  0.71           O  
ATOM    837  CB  THR A  54      17.887  -5.099 -23.665  1.00  0.71           C  
ATOM    838  OG1 THR A  54      19.324  -4.997 -23.687  1.00  0.71           O  
ATOM    839  CG2 THR A  54      17.460  -6.444 -24.225  1.00  0.71           C  
ATOM    840  H   THR A  54      18.036  -2.579 -23.076  1.00  0.71           H  
ATOM    841  HA  THR A  54      17.626  -4.051 -25.529  1.00  0.71           H  
ATOM    842  HB  THR A  54      17.541  -5.023 -22.638  1.00  0.71           H  
ATOM    843  HG1 THR A  54      19.609  -4.244 -23.146  1.00  0.71           H  
ATOM    844 1HG2 THR A  54      17.895  -7.241 -23.624  1.00  0.71           H  
ATOM    845 2HG2 THR A  54      16.372  -6.516 -24.195  1.00  0.71           H  
ATOM    846 3HG2 THR A  54      17.803  -6.536 -25.254  1.00  0.71           H  
ATOM    847  N   GLU A  55      15.159  -3.691 -23.400  1.00  0.68           N  
ATOM    848  CA  GLU A  55      13.718  -3.766 -23.243  1.00  0.68           C  
ATOM    849  C   GLU A  55      12.984  -2.810 -24.169  1.00  0.68           C  
ATOM    850  O   GLU A  55      12.007  -3.188 -24.818  1.00  0.68           O  
ATOM    851  CB  GLU A  55      13.367  -3.434 -21.806  1.00  0.68           C  
ATOM    852  CG  GLU A  55      13.800  -4.459 -20.822  1.00  0.68           C  
ATOM    853  CD  GLU A  55      13.639  -3.955 -19.499  1.00  0.68           C  
ATOM    854  OE1 GLU A  55      14.011  -2.831 -19.273  1.00  0.68           O  
ATOM    855  OE2 GLU A  55      13.068  -4.628 -18.688  1.00  0.68           O  
ATOM    856  H   GLU A  55      15.746  -3.328 -22.642  1.00  0.68           H  
ATOM    857  HA  GLU A  55      13.397  -4.783 -23.470  1.00  0.68           H  
ATOM    858 1HB  GLU A  55      13.826  -2.485 -21.527  1.00  0.68           H  
ATOM    859 2HB  GLU A  55      12.288  -3.315 -21.716  1.00  0.68           H  
ATOM    860 1HG  GLU A  55      13.203  -5.365 -20.943  1.00  0.68           H  
ATOM    861 2HG  GLU A  55      14.850  -4.707 -20.993  1.00  0.68           H  
ATOM    862  N   ILE A  56      13.507  -1.594 -24.306  1.00  0.66           N  
ATOM    863  CA  ILE A  56      12.841  -0.602 -25.135  1.00  0.66           C  
ATOM    864  C   ILE A  56      12.952  -0.969 -26.607  1.00  0.66           C  
ATOM    865  O   ILE A  56      11.959  -0.900 -27.340  1.00  0.66           O  
ATOM    866  CB  ILE A  56      13.370   0.804 -24.820  1.00  0.66           C  
ATOM    867  CG1 ILE A  56      13.033   1.132 -23.376  1.00  0.66           C  
ATOM    868  CG2 ILE A  56      12.761   1.820 -25.714  1.00  0.66           C  
ATOM    869  CD1 ILE A  56      11.570   1.066 -23.110  1.00  0.66           C  
ATOM    870  H   ILE A  56      14.337  -1.343 -23.765  1.00  0.66           H  
ATOM    871  HA  ILE A  56      11.784  -0.604 -24.880  1.00  0.66           H  
ATOM    872  HB  ILE A  56      14.441   0.806 -24.920  1.00  0.66           H  
ATOM    873 1HG1 ILE A  56      13.532   0.432 -22.716  1.00  0.66           H  
ATOM    874 2HG1 ILE A  56      13.370   2.136 -23.144  1.00  0.66           H  
ATOM    875 1HG2 ILE A  56      13.148   2.802 -25.464  1.00  0.66           H  
ATOM    876 2HG2 ILE A  56      13.014   1.571 -26.711  1.00  0.66           H  
ATOM    877 3HG2 ILE A  56      11.686   1.817 -25.596  1.00  0.66           H  
ATOM    878 1HD1 ILE A  56      11.384   1.307 -22.079  1.00  0.66           H  
ATOM    879 2HD1 ILE A  56      11.064   1.779 -23.754  1.00  0.66           H  
ATOM    880 3HD1 ILE A  56      11.204   0.062 -23.317  1.00  0.66           H  
ATOM    881  N   ILE A  57      14.126  -1.430 -27.028  1.00  0.65           N  
ATOM    882  CA  ILE A  57      14.304  -1.881 -28.389  1.00  0.65           C  
ATOM    883  C   ILE A  57      13.408  -3.077 -28.651  1.00  0.65           C  
ATOM    884  O   ILE A  57      12.750  -3.133 -29.687  1.00  0.65           O  
ATOM    885  CB  ILE A  57      15.763  -2.259 -28.683  1.00  0.65           C  
ATOM    886  CG1 ILE A  57      16.649  -1.003 -28.676  1.00  0.65           C  
ATOM    887  CG2 ILE A  57      15.818  -2.962 -30.004  1.00  0.65           C  
ATOM    888  CD1 ILE A  57      18.125  -1.316 -28.640  1.00  0.65           C  
ATOM    889  H   ILE A  57      14.924  -1.473 -26.401  1.00  0.65           H  
ATOM    890  HA  ILE A  57      14.014  -1.083 -29.059  1.00  0.65           H  
ATOM    891  HB  ILE A  57      16.134  -2.928 -27.907  1.00  0.65           H  
ATOM    892 1HG1 ILE A  57      16.448  -0.412 -29.569  1.00  0.65           H  
ATOM    893 2HG1 ILE A  57      16.400  -0.410 -27.813  1.00  0.65           H  
ATOM    894 1HG2 ILE A  57      16.843  -3.241 -30.229  1.00  0.65           H  
ATOM    895 2HG2 ILE A  57      15.197  -3.859 -29.975  1.00  0.65           H  
ATOM    896 3HG2 ILE A  57      15.441  -2.301 -30.761  1.00  0.65           H  
ATOM    897 1HD1 ILE A  57      18.696  -0.394 -28.624  1.00  0.65           H  
ATOM    898 2HD1 ILE A  57      18.347  -1.887 -27.741  1.00  0.65           H  
ATOM    899 3HD1 ILE A  57      18.395  -1.897 -29.508  1.00  0.65           H  
ATOM    900  N   ALA A  58      13.358  -4.036 -27.718  1.00  0.66           N  
ATOM    901  CA  ALA A  58      12.511  -5.203 -27.903  1.00  0.66           C  
ATOM    902  C   ALA A  58      11.036  -4.814 -28.068  1.00  0.66           C  
ATOM    903  O   ALA A  58      10.344  -5.357 -28.934  1.00  0.66           O  
ATOM    904  CB  ALA A  58      12.688  -6.146 -26.726  1.00  0.66           C  
ATOM    905  H   ALA A  58      13.927  -3.977 -26.873  1.00  0.66           H  
ATOM    906  HA  ALA A  58      12.831  -5.708 -28.816  1.00  0.66           H  
ATOM    907 1HB  ALA A  58      12.084  -7.036 -26.877  1.00  0.66           H  
ATOM    908 2HB  ALA A  58      13.736  -6.427 -26.640  1.00  0.66           H  
ATOM    909 3HB  ALA A  58      12.375  -5.640 -25.812  1.00  0.66           H  
ATOM    910  N   PHE A  59      10.557  -3.822 -27.301  1.00  0.67           N  
ATOM    911  CA  PHE A  59       9.169  -3.395 -27.473  1.00  0.67           C  
ATOM    912  C   PHE A  59       8.963  -2.730 -28.827  1.00  0.67           C  
ATOM    913  O   PHE A  59       7.915  -2.902 -29.453  1.00  0.67           O  
ATOM    914  CB  PHE A  59       8.708  -2.444 -26.370  1.00  0.67           C  
ATOM    915  CG  PHE A  59       8.270  -3.118 -25.083  1.00  0.67           C  
ATOM    916  CD1 PHE A  59       9.033  -3.071 -23.923  1.00  0.67           C  
ATOM    917  CD2 PHE A  59       7.066  -3.809 -25.052  1.00  0.67           C  
ATOM    918  CE1 PHE A  59       8.607  -3.707 -22.776  1.00  0.67           C  
ATOM    919  CE2 PHE A  59       6.638  -4.436 -23.911  1.00  0.67           C  
ATOM    920  CZ  PHE A  59       7.410  -4.391 -22.777  1.00  0.67           C  
ATOM    921  H   PHE A  59      11.142  -3.400 -26.577  1.00  0.67           H  
ATOM    922  HA  PHE A  59       8.536  -4.281 -27.432  1.00  0.67           H  
ATOM    923 1HB  PHE A  59       9.528  -1.759 -26.131  1.00  0.67           H  
ATOM    924 2HB  PHE A  59       7.891  -1.850 -26.743  1.00  0.67           H  
ATOM    925  HD1 PHE A  59       9.968  -2.528 -23.920  1.00  0.67           H  
ATOM    926  HD2 PHE A  59       6.460  -3.845 -25.952  1.00  0.67           H  
ATOM    927  HE1 PHE A  59       9.219  -3.668 -21.874  1.00  0.67           H  
ATOM    928  HE2 PHE A  59       5.698  -4.970 -23.904  1.00  0.67           H  
ATOM    929  HZ  PHE A  59       7.075  -4.894 -21.888  1.00  0.67           H  
ATOM    930  N   SER A  60       9.958  -1.968 -29.285  1.00  0.68           N  
ATOM    931  CA  SER A  60       9.872  -1.328 -30.588  1.00  0.68           C  
ATOM    932  C   SER A  60       9.848  -2.357 -31.715  1.00  0.68           C  
ATOM    933  O   SER A  60       8.985  -2.309 -32.589  1.00  0.68           O  
ATOM    934  CB  SER A  60      11.020  -0.384 -30.796  1.00  0.68           C  
ATOM    935  OG  SER A  60      10.934   0.197 -32.066  1.00  0.68           O  
ATOM    936  H   SER A  60      10.790  -1.822 -28.709  1.00  0.68           H  
ATOM    937  HA  SER A  60       8.945  -0.758 -30.625  1.00  0.68           H  
ATOM    938 1HB  SER A  60      10.972   0.379 -30.034  1.00  0.68           H  
ATOM    939 2HB  SER A  60      11.965  -0.908 -30.688  1.00  0.68           H  
ATOM    940  HG  SER A  60      10.986  -0.545 -32.690  1.00  0.68           H  
ATOM    941  N   ASP A  61      10.779  -3.317 -31.685  1.00  0.70           N  
ATOM    942  CA  ASP A  61      10.847  -4.344 -32.726  1.00  0.70           C  
ATOM    943  C   ASP A  61       9.541  -5.144 -32.772  1.00  0.70           C  
ATOM    944  O   ASP A  61       9.036  -5.477 -33.845  1.00  0.70           O  
ATOM    945  CB  ASP A  61      12.029  -5.306 -32.494  1.00  0.70           C  
ATOM    946  CG  ASP A  61      13.474  -4.722 -32.785  1.00  0.70           C  
ATOM    947  OD1 ASP A  61      13.612  -3.664 -33.395  1.00  0.70           O  
ATOM    948  OD2 ASP A  61      14.422  -5.380 -32.413  1.00  0.70           O  
ATOM    949  H   ASP A  61      11.456  -3.324 -30.927  1.00  0.70           H  
ATOM    950  HA  ASP A  61      10.983  -3.853 -33.689  1.00  0.70           H  
ATOM    951 1HB  ASP A  61      12.007  -5.627 -31.447  1.00  0.70           H  
ATOM    952 2HB  ASP A  61      11.886  -6.197 -33.102  1.00  0.70           H  
ATOM    953  N   ALA A  62       8.962  -5.395 -31.597  1.00  0.72           N  
ATOM    954  CA  ALA A  62       7.706  -6.120 -31.447  1.00  0.72           C  
ATOM    955  C   ALA A  62       6.489  -5.222 -31.609  1.00  0.72           C  
ATOM    956  O   ALA A  62       5.358  -5.694 -31.457  1.00  0.72           O  
ATOM    957  CB  ALA A  62       7.626  -6.780 -30.093  1.00  0.72           C  
ATOM    958  H   ALA A  62       9.435  -5.108 -30.739  1.00  0.72           H  
ATOM    959  HA  ALA A  62       7.669  -6.889 -32.221  1.00  0.72           H  
ATOM    960 1HB  ALA A  62       6.698  -7.337 -30.012  1.00  0.72           H  
ATOM    961 2HB  ALA A  62       8.472  -7.455 -29.964  1.00  0.72           H  
ATOM    962 3HB  ALA A  62       7.660  -6.002 -29.329  1.00  0.72           H  
ATOM    963  N   ALA A  63       6.674  -3.939 -31.913  1.00  0.73           N  
ATOM    964  CA  ALA A  63       5.540  -3.039 -32.008  1.00  0.73           C  
ATOM    965  C   ALA A  63       4.534  -3.559 -33.014  1.00  0.73           C  
ATOM    966  O   ALA A  63       3.339  -3.401 -32.807  1.00  0.73           O  
ATOM    967  CB  ALA A  63       5.987  -1.641 -32.393  1.00  0.73           C  
ATOM    968  H   ALA A  63       7.604  -3.559 -32.068  1.00  0.73           H  
ATOM    969  HA  ALA A  63       5.059  -2.993 -31.032  1.00  0.73           H  
ATOM    970 1HB  ALA A  63       5.130  -0.977 -32.439  1.00  0.73           H  
ATOM    971 2HB  ALA A  63       6.692  -1.272 -31.649  1.00  0.73           H  
ATOM    972 3HB  ALA A  63       6.473  -1.676 -33.364  1.00  0.73           H  
ATOM    973  N   ASP A  64       4.992  -4.212 -34.086  1.00  0.73           N  
ATOM    974  CA  ASP A  64       4.080  -4.748 -35.096  1.00  0.73           C  
ATOM    975  C   ASP A  64       3.187  -5.864 -34.530  1.00  0.73           C  
ATOM    976  O   ASP A  64       2.073  -6.086 -35.011  1.00  0.73           O  
ATOM    977  CB  ASP A  64       4.854  -5.285 -36.298  1.00  0.73           C  
ATOM    978  CG  ASP A  64       5.512  -4.182 -37.128  1.00  0.73           C  
ATOM    979  OD1 ASP A  64       5.209  -3.022 -36.922  1.00  0.73           O  
ATOM    980  OD2 ASP A  64       6.339  -4.481 -37.947  1.00  0.73           O  
ATOM    981  H   ASP A  64       5.989  -4.341 -34.192  1.00  0.73           H  
ATOM    982  HA  ASP A  64       3.435  -3.938 -35.437  1.00  0.73           H  
ATOM    983 1HB  ASP A  64       5.624  -5.977 -35.948  1.00  0.73           H  
ATOM    984 2HB  ASP A  64       4.177  -5.851 -36.939  1.00  0.73           H  
ATOM    985  N   ASP A  65       3.661  -6.558 -33.486  1.00  0.74           N  
ATOM    986  CA  ASP A  65       2.896  -7.649 -32.899  1.00  0.74           C  
ATOM    987  C   ASP A  65       1.888  -7.082 -31.925  1.00  0.74           C  
ATOM    988  O   ASP A  65       0.828  -7.660 -31.707  1.00  0.74           O  
ATOM    989  CB  ASP A  65       3.786  -8.692 -32.235  1.00  0.74           C  
ATOM    990  CG  ASP A  65       4.649  -9.489 -33.247  1.00  0.74           C  
ATOM    991  OD1 ASP A  65       4.094 -10.104 -34.168  1.00  0.74           O  
ATOM    992  OD2 ASP A  65       5.840  -9.492 -33.091  1.00  0.74           O  
ATOM    993  H   ASP A  65       4.548  -6.308 -33.064  1.00  0.74           H  
ATOM    994  HA  ASP A  65       2.359  -8.144 -33.694  1.00  0.74           H  
ATOM    995 1HB  ASP A  65       4.450  -8.189 -31.528  1.00  0.74           H  
ATOM    996 2HB  ASP A  65       3.171  -9.384 -31.664  1.00  0.74           H  
ATOM    997  N   PHE A  66       2.211  -5.933 -31.355  1.00  0.75           N  
ATOM    998  CA  PHE A  66       1.248  -5.265 -30.496  1.00  0.75           C  
ATOM    999  C   PHE A  66       0.191  -4.561 -31.374  1.00  0.75           C  
ATOM   1000  O   PHE A  66      -1.020  -4.685 -31.168  1.00  0.75           O  
ATOM   1001  CB  PHE A  66       1.943  -4.254 -29.591  1.00  0.75           C  
ATOM   1002  CG  PHE A  66       2.708  -4.845 -28.454  1.00  0.75           C  
ATOM   1003  CD1 PHE A  66       4.084  -5.013 -28.521  1.00  0.75           C  
ATOM   1004  CD2 PHE A  66       2.049  -5.213 -27.289  1.00  0.75           C  
ATOM   1005  CE1 PHE A  66       4.780  -5.540 -27.460  1.00  0.75           C  
ATOM   1006  CE2 PHE A  66       2.739  -5.737 -26.229  1.00  0.75           C  
ATOM   1007  CZ  PHE A  66       4.107  -5.903 -26.308  1.00  0.75           C  
ATOM   1008  H   PHE A  66       3.134  -5.531 -31.531  1.00  0.75           H  
ATOM   1009  HA  PHE A  66       0.758  -6.008 -29.870  1.00  0.75           H  
ATOM   1010 1HB  PHE A  66       2.631  -3.655 -30.186  1.00  0.75           H  
ATOM   1011 2HB  PHE A  66       1.204  -3.576 -29.178  1.00  0.75           H  
ATOM   1012  HD1 PHE A  66       4.607  -4.720 -29.419  1.00  0.75           H  
ATOM   1013  HD2 PHE A  66       0.974  -5.083 -27.226  1.00  0.75           H  
ATOM   1014  HE1 PHE A  66       5.857  -5.663 -27.537  1.00  0.75           H  
ATOM   1015  HE2 PHE A  66       2.202  -6.020 -25.338  1.00  0.75           H  
ATOM   1016  HZ  PHE A  66       4.651  -6.323 -25.471  1.00  0.75           H  
ATOM   1017  N   LYS A  67       0.629  -3.893 -32.432  1.00  0.76           N  
ATOM   1018  CA  LYS A  67      -0.322  -3.171 -33.262  1.00  0.76           C  
ATOM   1019  C   LYS A  67      -1.298  -4.101 -33.983  1.00  0.76           C  
ATOM   1020  O   LYS A  67      -2.490  -3.792 -34.078  1.00  0.76           O  
ATOM   1021  CB  LYS A  67       0.406  -2.252 -34.240  1.00  0.76           C  
ATOM   1022  CG  LYS A  67       1.063  -1.058 -33.529  1.00  0.76           C  
ATOM   1023  CD  LYS A  67       1.733  -0.083 -34.483  1.00  0.76           C  
ATOM   1024  CE  LYS A  67       2.417   1.034 -33.692  1.00  0.76           C  
ATOM   1025  NZ  LYS A  67       1.455   1.689 -32.763  1.00  0.76           N  
ATOM   1026  H   LYS A  67       1.621  -3.827 -32.625  1.00  0.76           H  
ATOM   1027  HA  LYS A  67      -0.909  -2.528 -32.603  1.00  0.76           H  
ATOM   1028 1HB  LYS A  67       1.188  -2.814 -34.755  1.00  0.76           H  
ATOM   1029 2HB  LYS A  67      -0.289  -1.878 -34.988  1.00  0.76           H  
ATOM   1030 1HG  LYS A  67       0.300  -0.522 -32.956  1.00  0.76           H  
ATOM   1031 2HG  LYS A  67       1.806  -1.426 -32.826  1.00  0.76           H  
ATOM   1032 1HD  LYS A  67       2.477  -0.613 -35.083  1.00  0.76           H  
ATOM   1033 2HD  LYS A  67       0.988   0.352 -35.147  1.00  0.76           H  
ATOM   1034 1HE  LYS A  67       3.241   0.619 -33.113  1.00  0.76           H  
ATOM   1035 2HE  LYS A  67       2.810   1.781 -34.381  1.00  0.76           H  
ATOM   1036 1HZ  LYS A  67       1.899   2.421 -32.227  1.00  0.76           H  
ATOM   1037 2HZ  LYS A  67       0.671   2.085 -33.261  1.00  0.76           H  
ATOM   1038 3HZ  LYS A  67       1.119   0.966 -32.132  1.00  0.76           H  
ATOM   1039  N   LYS A  68      -0.838  -5.279 -34.432  1.00  0.76           N  
ATOM   1040  CA  LYS A  68      -1.726  -6.213 -35.134  1.00  0.76           C  
ATOM   1041  C   LYS A  68      -2.833  -6.740 -34.207  1.00  0.76           C  
ATOM   1042  O   LYS A  68      -3.809  -7.319 -34.686  1.00  0.76           O  
ATOM   1043  CB  LYS A  68      -0.968  -7.412 -35.714  1.00  0.76           C  
ATOM   1044  CG  LYS A  68      -0.543  -8.402 -34.698  1.00  0.76           C  
ATOM   1045  CD  LYS A  68       0.351  -9.499 -35.250  1.00  0.76           C  
ATOM   1046  CE  LYS A  68       0.635 -10.544 -34.164  1.00  0.76           C  
ATOM   1047  NZ  LYS A  68       1.692 -11.504 -34.570  1.00  0.76           N  
ATOM   1048  H   LYS A  68       0.152  -5.520 -34.351  1.00  0.76           H  
ATOM   1049  HA  LYS A  68      -2.204  -5.679 -35.954  1.00  0.76           H  
ATOM   1050 1HB  LYS A  68      -1.591  -7.922 -36.445  1.00  0.76           H  
ATOM   1051 2HB  LYS A  68      -0.072  -7.061 -36.227  1.00  0.76           H  
ATOM   1052 1HG  LYS A  68      -0.037  -7.878 -33.921  1.00  0.76           H  
ATOM   1053 2HG  LYS A  68      -1.429  -8.866 -34.283  1.00  0.76           H  
ATOM   1054 1HD  LYS A  68      -0.136  -9.981 -36.093  1.00  0.76           H  
ATOM   1055 2HD  LYS A  68       1.297  -9.069 -35.593  1.00  0.76           H  
ATOM   1056 1HE  LYS A  68       0.940 -10.050 -33.244  1.00  0.76           H  
ATOM   1057 2HE  LYS A  68      -0.287 -11.095 -33.976  1.00  0.76           H  
ATOM   1058 1HZ  LYS A  68       1.839 -12.173 -33.836  1.00  0.76           H  
ATOM   1059 2HZ  LYS A  68       1.434 -11.981 -35.416  1.00  0.76           H  
ATOM   1060 3HZ  LYS A  68       2.574 -10.976 -34.712  1.00  0.76           H  
ATOM   1061  N   ILE A  69      -2.672  -6.582 -32.879  1.00  0.75           N  
ATOM   1062  CA  ILE A  69      -3.667  -7.059 -31.934  1.00  0.75           C  
ATOM   1063  C   ILE A  69      -4.443  -5.869 -31.359  1.00  0.75           C  
ATOM   1064  O   ILE A  69      -5.147  -5.997 -30.363  1.00  0.75           O  
ATOM   1065  CB  ILE A  69      -3.051  -7.935 -30.792  1.00  0.75           C  
ATOM   1066  CG1 ILE A  69      -2.086  -7.170 -29.942  1.00  0.75           C  
ATOM   1067  CG2 ILE A  69      -2.339  -9.135 -31.373  1.00  0.75           C  
ATOM   1068  CD1 ILE A  69      -1.621  -7.906 -28.686  1.00  0.75           C  
ATOM   1069  H   ILE A  69      -1.869  -6.079 -32.505  1.00  0.75           H  
ATOM   1070  HA  ILE A  69      -4.376  -7.689 -32.467  1.00  0.75           H  
ATOM   1071  HB  ILE A  69      -3.850  -8.286 -30.151  1.00  0.75           H  
ATOM   1072 1HG1 ILE A  69      -1.231  -6.963 -30.534  1.00  0.75           H  
ATOM   1073 2HG1 ILE A  69      -2.550  -6.232 -29.655  1.00  0.75           H  
ATOM   1074 1HG2 ILE A  69      -1.944  -9.742 -30.565  1.00  0.75           H  
ATOM   1075 2HG2 ILE A  69      -3.035  -9.722 -31.968  1.00  0.75           H  
ATOM   1076 3HG2 ILE A  69      -1.523  -8.792 -31.991  1.00  0.75           H  
ATOM   1077 1HD1 ILE A  69      -0.919  -7.280 -28.134  1.00  0.75           H  
ATOM   1078 2HD1 ILE A  69      -2.479  -8.132 -28.070  1.00  0.75           H  
ATOM   1079 3HD1 ILE A  69      -1.129  -8.833 -28.973  1.00  0.75           H  
ATOM   1080  N   GLY A  70      -4.312  -4.682 -31.959  1.00  0.74           N  
ATOM   1081  CA  GLY A  70      -5.077  -3.541 -31.460  1.00  0.74           C  
ATOM   1082  C   GLY A  70      -4.539  -2.986 -30.143  1.00  0.74           C  
ATOM   1083  O   GLY A  70      -5.313  -2.462 -29.324  1.00  0.74           O  
ATOM   1084  H   GLY A  70      -3.705  -4.559 -32.768  1.00  0.74           H  
ATOM   1085 1HA  GLY A  70      -5.063  -2.755 -32.215  1.00  0.74           H  
ATOM   1086 2HA  GLY A  70      -6.117  -3.837 -31.332  1.00  0.74           H  
ATOM   1087  N   CYS A  71      -3.220  -3.100 -29.949  1.00  0.72           N  
ATOM   1088  CA  CYS A  71      -2.578  -2.654 -28.731  1.00  0.72           C  
ATOM   1089  C   CYS A  71      -1.416  -1.696 -28.963  1.00  0.72           C  
ATOM   1090  O   CYS A  71      -0.577  -1.912 -29.837  1.00  0.72           O  
ATOM   1091  CB  CYS A  71      -2.039  -3.841 -27.953  1.00  0.72           C  
ATOM   1092  SG  CYS A  71      -1.268  -3.391 -26.442  1.00  0.72           S  
ATOM   1093  H   CYS A  71      -2.635  -3.552 -30.650  1.00  0.72           H  
ATOM   1094  HA  CYS A  71      -3.325  -2.155 -28.138  1.00  0.72           H  
ATOM   1095 1HB  CYS A  71      -2.844  -4.536 -27.736  1.00  0.72           H  
ATOM   1096 2HB  CYS A  71      -1.306  -4.364 -28.560  1.00  0.72           H  
ATOM   1097  HG  CYS A  71      -0.736  -2.232 -26.888  1.00  0.72           H  
ATOM   1098  N   GLU A  72      -1.407  -0.609 -28.199  1.00  0.69           N  
ATOM   1099  CA  GLU A  72      -0.342   0.382 -28.268  1.00  0.69           C  
ATOM   1100  C   GLU A  72       0.647   0.142 -27.139  1.00  0.69           C  
ATOM   1101  O   GLU A  72       0.264  -0.371 -26.087  1.00  0.69           O  
ATOM   1102  CB  GLU A  72      -0.910   1.806 -28.157  1.00  0.69           C  
ATOM   1103  CG  GLU A  72      -1.898   2.201 -29.258  1.00  0.69           C  
ATOM   1104  CD  GLU A  72      -1.304   2.403 -30.666  1.00  0.69           C  
ATOM   1105  OE1 GLU A  72      -0.099   2.452 -30.821  1.00  0.69           O  
ATOM   1106  OE2 GLU A  72      -2.092   2.526 -31.596  1.00  0.69           O  
ATOM   1107  H   GLU A  72      -2.160  -0.504 -27.517  1.00  0.69           H  
ATOM   1108  HA  GLU A  72       0.184   0.274 -29.216  1.00  0.69           H  
ATOM   1109 1HB  GLU A  72      -1.427   1.911 -27.200  1.00  0.69           H  
ATOM   1110 2HB  GLU A  72      -0.092   2.527 -28.164  1.00  0.69           H  
ATOM   1111 1HG  GLU A  72      -2.632   1.403 -29.311  1.00  0.69           H  
ATOM   1112 2HG  GLU A  72      -2.415   3.099 -28.957  1.00  0.69           H  
ATOM   1113  N   VAL A  73       1.903   0.519 -27.355  1.00  0.66           N  
ATOM   1114  CA  VAL A  73       2.919   0.418 -26.313  1.00  0.66           C  
ATOM   1115  C   VAL A  73       3.529   1.772 -26.062  1.00  0.66           C  
ATOM   1116  O   VAL A  73       3.961   2.440 -26.998  1.00  0.66           O  
ATOM   1117  CB  VAL A  73       4.047  -0.546 -26.702  1.00  0.66           C  
ATOM   1118  CG1 VAL A  73       5.103  -0.595 -25.589  1.00  0.66           C  
ATOM   1119  CG2 VAL A  73       3.497  -1.907 -26.945  1.00  0.66           C  
ATOM   1120  H   VAL A  73       2.151   0.910 -28.252  1.00  0.66           H  
ATOM   1121  HA  VAL A  73       2.454   0.068 -25.393  1.00  0.66           H  
ATOM   1122  HB  VAL A  73       4.523  -0.188 -27.599  1.00  0.66           H  
ATOM   1123 1HG1 VAL A  73       5.885  -1.263 -25.879  1.00  0.66           H  
ATOM   1124 2HG1 VAL A  73       5.521   0.397 -25.427  1.00  0.66           H  
ATOM   1125 3HG1 VAL A  73       4.643  -0.952 -24.663  1.00  0.66           H  
ATOM   1126 1HG2 VAL A  73       4.316  -2.556 -27.222  1.00  0.66           H  
ATOM   1127 2HG2 VAL A  73       3.027  -2.288 -26.055  1.00  0.66           H  
ATOM   1128 3HG2 VAL A  73       2.767  -1.872 -27.749  1.00  0.66           H  
ATOM   1129  N   ILE A  74       3.530   2.176 -24.807  1.00  0.64           N  
ATOM   1130  CA  ILE A  74       4.087   3.447 -24.385  1.00  0.64           C  
ATOM   1131  C   ILE A  74       5.122   3.188 -23.296  1.00  0.64           C  
ATOM   1132  O   ILE A  74       4.841   2.449 -22.351  1.00  0.64           O  
ATOM   1133  CB  ILE A  74       2.964   4.356 -23.858  1.00  0.64           C  
ATOM   1134  CG1 ILE A  74       1.900   4.580 -24.976  1.00  0.64           C  
ATOM   1135  CG2 ILE A  74       3.544   5.671 -23.405  1.00  0.64           C  
ATOM   1136  CD1 ILE A  74       0.649   5.247 -24.521  1.00  0.64           C  
ATOM   1137  H   ILE A  74       3.119   1.560 -24.107  1.00  0.64           H  
ATOM   1138  HA  ILE A  74       4.584   3.926 -25.228  1.00  0.64           H  
ATOM   1139  HB  ILE A  74       2.465   3.862 -23.036  1.00  0.64           H  
ATOM   1140 1HG1 ILE A  74       2.330   5.176 -25.761  1.00  0.64           H  
ATOM   1141 2HG1 ILE A  74       1.607   3.620 -25.388  1.00  0.64           H  
ATOM   1142 1HG2 ILE A  74       2.756   6.312 -23.040  1.00  0.64           H  
ATOM   1143 2HG2 ILE A  74       4.271   5.498 -22.610  1.00  0.64           H  
ATOM   1144 3HG2 ILE A  74       4.040   6.154 -24.244  1.00  0.64           H  
ATOM   1145 1HD1 ILE A  74      -0.019   5.339 -25.367  1.00  0.64           H  
ATOM   1146 2HD1 ILE A  74       0.178   4.642 -23.758  1.00  0.64           H  
ATOM   1147 3HD1 ILE A  74       0.876   6.234 -24.121  1.00  0.64           H  
ATOM   1148  N   ALA A  75       6.320   3.739 -23.442  1.00  0.62           N  
ATOM   1149  CA  ALA A  75       7.338   3.529 -22.419  1.00  0.62           C  
ATOM   1150  C   ALA A  75       7.484   4.789 -21.584  1.00  0.62           C  
ATOM   1151  O   ALA A  75       7.239   5.873 -22.099  1.00  0.62           O  
ATOM   1152  CB  ALA A  75       8.650   3.150 -23.053  1.00  0.62           C  
ATOM   1153  H   ALA A  75       6.522   4.336 -24.250  1.00  0.62           H  
ATOM   1154  HA  ALA A  75       7.015   2.720 -21.773  1.00  0.62           H  
ATOM   1155 1HB  ALA A  75       9.364   2.967 -22.287  1.00  0.62           H  
ATOM   1156 2HB  ALA A  75       8.518   2.245 -23.641  1.00  0.62           H  
ATOM   1157 3HB  ALA A  75       8.973   3.944 -23.679  1.00  0.62           H  
ATOM   1158  N   ALA A  76       7.916   4.670 -20.330  1.00  0.61           N  
ATOM   1159  CA  ALA A  76       8.124   5.857 -19.495  1.00  0.61           C  
ATOM   1160  C   ALA A  76       9.311   5.715 -18.535  1.00  0.61           C  
ATOM   1161  O   ALA A  76       9.623   4.614 -18.074  1.00  0.61           O  
ATOM   1162  CB  ALA A  76       6.857   6.125 -18.674  1.00  0.61           C  
ATOM   1163  H   ALA A  76       8.048   3.741 -19.942  1.00  0.61           H  
ATOM   1164  HA  ALA A  76       8.325   6.700 -20.152  1.00  0.61           H  
ATOM   1165 1HB  ALA A  76       6.994   7.029 -18.074  1.00  0.61           H  
ATOM   1166 2HB  ALA A  76       6.008   6.254 -19.337  1.00  0.61           H  
ATOM   1167 3HB  ALA A  76       6.677   5.279 -18.031  1.00  0.61           H  
ATOM   1168  N   SER A  77       9.926   6.856 -18.198  1.00  0.60           N  
ATOM   1169  CA  SER A  77      11.021   6.884 -17.207  1.00  0.60           C  
ATOM   1170  C   SER A  77      11.052   8.247 -16.578  1.00  0.60           C  
ATOM   1171  O   SER A  77      10.294   9.126 -16.985  1.00  0.60           O  
ATOM   1172  CB  SER A  77      12.393   6.673 -17.791  1.00  0.60           C  
ATOM   1173  OG  SER A  77      12.886   7.827 -18.432  1.00  0.60           O  
ATOM   1174  H   SER A  77       9.610   7.715 -18.658  1.00  0.60           H  
ATOM   1175  HA  SER A  77      10.831   6.141 -16.431  1.00  0.60           H  
ATOM   1176 1HB  SER A  77      13.078   6.365 -17.017  1.00  0.60           H  
ATOM   1177 2HB  SER A  77      12.319   5.888 -18.459  1.00  0.60           H  
ATOM   1178  HG  SER A  77      13.816   7.624 -18.609  1.00  0.60           H  
ATOM   1179  N   VAL A  78      11.967   8.465 -15.634  1.00  0.60           N  
ATOM   1180  CA  VAL A  78      11.990   9.759 -14.956  1.00  0.60           C  
ATOM   1181  C   VAL A  78      12.927  10.780 -15.620  1.00  0.60           C  
ATOM   1182  O   VAL A  78      13.170  11.857 -15.070  1.00  0.60           O  
ATOM   1183  CB  VAL A  78      12.384   9.592 -13.489  1.00  0.60           C  
ATOM   1184  CG1 VAL A  78      11.408   8.639 -12.789  1.00  0.60           C  
ATOM   1185  CG2 VAL A  78      13.814   9.112 -13.388  1.00  0.60           C  
ATOM   1186  H   VAL A  78      12.626   7.724 -15.363  1.00  0.60           H  
ATOM   1187  HA  VAL A  78      10.985  10.164 -14.975  1.00  0.60           H  
ATOM   1188  HB  VAL A  78      12.292  10.545 -13.012  1.00  0.60           H  
ATOM   1189 1HG1 VAL A  78      11.676   8.552 -11.738  1.00  0.60           H  
ATOM   1190 2HG1 VAL A  78      10.389   9.035 -12.876  1.00  0.60           H  
ATOM   1191 3HG1 VAL A  78      11.455   7.658 -13.256  1.00  0.60           H  
ATOM   1192 1HG2 VAL A  78      14.098   9.025 -12.345  1.00  0.60           H  
ATOM   1193 2HG2 VAL A  78      13.903   8.157 -13.867  1.00  0.60           H  
ATOM   1194 3HG2 VAL A  78      14.477   9.827 -13.883  1.00  0.60           H  
ATOM   1195  N   ASP A  79      13.482  10.422 -16.779  1.00  0.60           N  
ATOM   1196  CA  ASP A  79      14.384  11.303 -17.518  1.00  0.60           C  
ATOM   1197  C   ASP A  79      13.663  12.331 -18.376  1.00  0.60           C  
ATOM   1198  O   ASP A  79      12.492  12.156 -18.714  1.00  0.60           O  
ATOM   1199  CB  ASP A  79      15.333  10.487 -18.365  1.00  0.60           C  
ATOM   1200  CG  ASP A  79      16.356   9.819 -17.517  1.00  0.60           C  
ATOM   1201  OD1 ASP A  79      16.798  10.428 -16.570  1.00  0.60           O  
ATOM   1202  OD2 ASP A  79      16.669   8.689 -17.776  1.00  0.60           O  
ATOM   1203  H   ASP A  79      13.239   9.519 -17.188  1.00  0.60           H  
ATOM   1204  HA  ASP A  79      14.984  11.850 -16.790  1.00  0.60           H  
ATOM   1205 1HB  ASP A  79      14.780   9.741 -18.926  1.00  0.60           H  
ATOM   1206 2HB  ASP A  79      15.834  11.129 -19.086  1.00  0.60           H  
ATOM   1207  N   SER A  80      14.381  13.403 -18.734  1.00  0.60           N  
ATOM   1208  CA  SER A  80      13.825  14.457 -19.583  1.00  0.60           C  
ATOM   1209  C   SER A  80      13.573  14.008 -21.007  1.00  0.60           C  
ATOM   1210  O   SER A  80      14.234  13.093 -21.508  1.00  0.60           O  
ATOM   1211  CB  SER A  80      14.757  15.657 -19.625  1.00  0.60           C  
ATOM   1212  OG  SER A  80      15.993  15.389 -20.334  1.00  0.60           O  
ATOM   1213  H   SER A  80      15.332  13.481 -18.399  1.00  0.60           H  
ATOM   1214  HA  SER A  80      12.880  14.774 -19.165  1.00  0.60           H  
ATOM   1215 1HB  SER A  80      14.241  16.494 -20.100  1.00  0.60           H  
ATOM   1216 2HB  SER A  80      14.984  15.960 -18.606  1.00  0.60           H  
ATOM   1217  HG  SER A  80      16.583  16.128 -20.104  1.00  0.60           H  
ATOM   1218  N   HIS A  81      12.683  14.731 -21.687  1.00  0.61           N  
ATOM   1219  CA  HIS A  81      12.396  14.468 -23.088  1.00  0.61           C  
ATOM   1220  C   HIS A  81      13.608  14.694 -23.975  1.00  0.61           C  
ATOM   1221  O   HIS A  81      13.805  13.996 -24.972  1.00  0.61           O  
ATOM   1222  CB  HIS A  81      11.253  15.390 -23.512  1.00  0.61           C  
ATOM   1223  CG  HIS A  81      11.588  16.869 -23.351  1.00  0.61           C  
ATOM   1224  ND1 HIS A  81      11.548  17.497 -22.118  1.00  0.61           N  
ATOM   1225  CD2 HIS A  81      11.961  17.831 -24.239  1.00  0.61           C  
ATOM   1226  CE1 HIS A  81      11.878  18.768 -22.258  1.00  0.61           C  
ATOM   1227  NE2 HIS A  81      12.133  18.993 -23.530  1.00  0.61           N  
ATOM   1228  H   HIS A  81      12.171  15.457 -21.205  1.00  0.61           H  
ATOM   1229  HA  HIS A  81      12.074  13.433 -23.204  1.00  0.61           H  
ATOM   1230 1HB  HIS A  81      10.999  15.192 -24.526  1.00  0.61           H  
ATOM   1231 2HB  HIS A  81      10.369  15.173 -22.909  1.00  0.61           H  
ATOM   1232  HD2 HIS A  81      12.105  17.729 -25.298  1.00  0.61           H  
ATOM   1233  HE1 HIS A  81      11.931  19.505 -21.457  1.00  0.61           H  
ATOM   1234  HE2 HIS A  81      12.411  19.879 -23.928  1.00  0.61           H  
ATOM   1235  N   PHE A  82      14.484  15.599 -23.562  1.00  0.61           N  
ATOM   1236  CA  PHE A  82      15.700  15.828 -24.310  1.00  0.61           C  
ATOM   1237  C   PHE A  82      16.531  14.565 -24.284  1.00  0.61           C  
ATOM   1238  O   PHE A  82      16.993  14.088 -25.327  1.00  0.61           O  
ATOM   1239  CB  PHE A  82      16.526  16.983 -23.767  1.00  0.61           C  
ATOM   1240  CG  PHE A  82      17.812  17.123 -24.530  1.00  0.61           C  
ATOM   1241  CD1 PHE A  82      17.837  17.756 -25.764  1.00  0.61           C  
ATOM   1242  CD2 PHE A  82      18.994  16.590 -24.032  1.00  0.61           C  
ATOM   1243  CE1 PHE A  82      19.016  17.860 -26.479  1.00  0.61           C  
ATOM   1244  CE2 PHE A  82      20.172  16.690 -24.745  1.00  0.61           C  
ATOM   1245  CZ  PHE A  82      20.183  17.326 -25.970  1.00  0.61           C  
ATOM   1246  H   PHE A  82      14.283  16.138 -22.730  1.00  0.61           H  
ATOM   1247  HA  PHE A  82      15.438  16.048 -25.346  1.00  0.61           H  
ATOM   1248 1HB  PHE A  82      15.966  17.914 -23.846  1.00  0.61           H  
ATOM   1249 2HB  PHE A  82      16.759  16.815 -22.718  1.00  0.61           H  
ATOM   1250  HD1 PHE A  82      16.914  18.171 -26.168  1.00  0.61           H  
ATOM   1251  HD2 PHE A  82      18.983  16.082 -23.066  1.00  0.61           H  
ATOM   1252  HE1 PHE A  82      19.023  18.360 -27.448  1.00  0.61           H  
ATOM   1253  HE2 PHE A  82      21.090  16.266 -24.342  1.00  0.61           H  
ATOM   1254  HZ  PHE A  82      21.111  17.406 -26.535  1.00  0.61           H  
ATOM   1255  N   SER A  83      16.720  14.026 -23.069  1.00  0.61           N  
ATOM   1256  CA  SER A  83      17.548  12.846 -22.882  1.00  0.61           C  
ATOM   1257  C   SER A  83      16.982  11.686 -23.699  1.00  0.61           C  
ATOM   1258  O   SER A  83      17.727  10.975 -24.381  1.00  0.61           O  
ATOM   1259  CB  SER A  83      17.570  12.472 -21.410  1.00  0.61           C  
ATOM   1260  OG  SER A  83      18.134  13.492 -20.627  1.00  0.61           O  
ATOM   1261  H   SER A  83      16.295  14.457 -22.243  1.00  0.61           H  
ATOM   1262  HA  SER A  83      18.559  13.063 -23.225  1.00  0.61           H  
ATOM   1263 1HB  SER A  83      16.564  12.255 -21.068  1.00  0.61           H  
ATOM   1264 2HB  SER A  83      18.149  11.578 -21.286  1.00  0.61           H  
ATOM   1265  HG  SER A  83      17.429  14.158 -20.534  1.00  0.61           H  
ATOM   1266  N   HIS A  84      15.650  11.545 -23.700  1.00  0.61           N  
ATOM   1267  CA  HIS A  84      15.011  10.480 -24.461  1.00  0.61           C  
ATOM   1268  C   HIS A  84      15.263  10.620 -25.955  1.00  0.61           C  
ATOM   1269  O   HIS A  84      15.570   9.629 -26.623  1.00  0.61           O  
ATOM   1270  CB  HIS A  84      13.510  10.461 -24.209  1.00  0.61           C  
ATOM   1271  CG  HIS A  84      13.096   9.885 -22.926  1.00  0.61           C  
ATOM   1272  ND1 HIS A  84      11.840  10.071 -22.413  1.00  0.61           N  
ATOM   1273  CD2 HIS A  84      13.749   9.106 -22.038  1.00  0.61           C  
ATOM   1274  CE1 HIS A  84      11.739   9.432 -21.272  1.00  0.61           C  
ATOM   1275  NE2 HIS A  84      12.867   8.843 -21.020  1.00  0.61           N  
ATOM   1276  H   HIS A  84      15.088  12.166 -23.115  1.00  0.61           H  
ATOM   1277  HA  HIS A  84      15.419   9.521 -24.145  1.00  0.61           H  
ATOM   1278 1HB  HIS A  84      13.151  11.481 -24.221  1.00  0.61           H  
ATOM   1279 2HB  HIS A  84      13.006   9.937 -25.011  1.00  0.61           H  
ATOM   1280  HD2 HIS A  84      14.774   8.757 -22.121  1.00  0.61           H  
ATOM   1281  HE1 HIS A  84      10.889   9.386 -20.634  1.00  0.61           H  
ATOM   1282  HE2 HIS A  84      13.010   8.301 -20.182  1.00  0.61           H  
ATOM   1283  N   LEU A  85      15.207  11.843 -26.482  1.00  0.62           N  
ATOM   1284  CA  LEU A  85      15.485  12.007 -27.898  1.00  0.62           C  
ATOM   1285  C   LEU A  85      16.932  11.651 -28.189  1.00  0.62           C  
ATOM   1286  O   LEU A  85      17.222  11.012 -29.203  1.00  0.62           O  
ATOM   1287  CB  LEU A  85      15.165  13.408 -28.410  1.00  0.62           C  
ATOM   1288  CG  LEU A  85      15.444  13.562 -29.927  1.00  0.62           C  
ATOM   1289  CD1 LEU A  85      14.634  12.531 -30.702  1.00  0.62           C  
ATOM   1290  CD2 LEU A  85      15.060  14.938 -30.394  1.00  0.62           C  
ATOM   1291  H   LEU A  85      14.943  12.647 -25.908  1.00  0.62           H  
ATOM   1292  HA  LEU A  85      14.860  11.310 -28.448  1.00  0.62           H  
ATOM   1293 1HB  LEU A  85      14.113  13.618 -28.228  1.00  0.62           H  
ATOM   1294 2HB  LEU A  85      15.769  14.133 -27.860  1.00  0.62           H  
ATOM   1295  HG  LEU A  85      16.502  13.390 -30.111  1.00  0.62           H  
ATOM   1296 1HD1 LEU A  85      14.842  12.632 -31.768  1.00  0.62           H  
ATOM   1297 2HD1 LEU A  85      14.905  11.532 -30.377  1.00  0.62           H  
ATOM   1298 3HD1 LEU A  85      13.577  12.700 -30.526  1.00  0.62           H  
ATOM   1299 1HD2 LEU A  85      15.264  15.030 -31.460  1.00  0.62           H  
ATOM   1300 2HD2 LEU A  85      13.997  15.086 -30.225  1.00  0.62           H  
ATOM   1301 3HD2 LEU A  85      15.633  15.685 -29.848  1.00  0.62           H  
ATOM   1302  N   ALA A  86      17.857  12.075 -27.325  1.00  0.63           N  
ATOM   1303  CA  ALA A  86      19.265  11.761 -27.529  1.00  0.63           C  
ATOM   1304  C   ALA A  86      19.472  10.238 -27.572  1.00  0.63           C  
ATOM   1305  O   ALA A  86      20.245   9.724 -28.382  1.00  0.63           O  
ATOM   1306  CB  ALA A  86      20.107  12.388 -26.427  1.00  0.63           C  
ATOM   1307  H   ALA A  86      17.572  12.626 -26.510  1.00  0.63           H  
ATOM   1308  HA  ALA A  86      19.568  12.173 -28.492  1.00  0.63           H  
ATOM   1309 1HB  ALA A  86      21.158  12.168 -26.597  1.00  0.63           H  
ATOM   1310 2HB  ALA A  86      19.952  13.470 -26.421  1.00  0.63           H  
ATOM   1311 3HB  ALA A  86      19.803  11.977 -25.465  1.00  0.63           H  
ATOM   1312  N   TRP A  87      18.725   9.516 -26.732  1.00  0.64           N  
ATOM   1313  CA  TRP A  87      18.798   8.060 -26.628  1.00  0.64           C  
ATOM   1314  C   TRP A  87      18.311   7.446 -27.959  1.00  0.64           C  
ATOM   1315  O   TRP A  87      18.938   6.525 -28.520  1.00  0.64           O  
ATOM   1316  CB  TRP A  87      17.949   7.623 -25.435  1.00  0.64           C  
ATOM   1317  CG  TRP A  87      18.186   6.288 -24.962  1.00  0.64           C  
ATOM   1318  CD1 TRP A  87      19.332   5.611 -25.069  1.00  0.64           C  
ATOM   1319  CD2 TRP A  87      17.275   5.443 -24.269  1.00  0.64           C  
ATOM   1320  NE1 TRP A  87      19.225   4.393 -24.492  1.00  0.64           N  
ATOM   1321  CE2 TRP A  87      17.951   4.273 -23.988  1.00  0.64           C  
ATOM   1322  CE3 TRP A  87      15.954   5.584 -23.865  1.00  0.64           C  
ATOM   1323  CZ2 TRP A  87      17.355   3.252 -23.324  1.00  0.64           C  
ATOM   1324  CZ3 TRP A  87      15.358   4.530 -23.217  1.00  0.64           C  
ATOM   1325  CH2 TRP A  87      16.040   3.395 -22.947  1.00  0.64           C  
ATOM   1326  H   TRP A  87      18.116  10.012 -26.079  1.00  0.64           H  
ATOM   1327  HA  TRP A  87      19.826   7.760 -26.467  1.00  0.64           H  
ATOM   1328 1HB  TRP A  87      18.118   8.316 -24.602  1.00  0.64           H  
ATOM   1329 2HB  TRP A  87      16.899   7.694 -25.698  1.00  0.64           H  
ATOM   1330  HD1 TRP A  87      20.215   5.994 -25.545  1.00  0.64           H  
ATOM   1331  HE1 TRP A  87      20.005   3.706 -24.464  1.00  0.64           H  
ATOM   1332  HE3 TRP A  87      15.401   6.501 -24.082  1.00  0.64           H  
ATOM   1333  HZ2 TRP A  87      17.877   2.374 -23.104  1.00  0.64           H  
ATOM   1334  HZ3 TRP A  87      14.337   4.630 -22.938  1.00  0.64           H  
ATOM   1335  HH2 TRP A  87      15.541   2.583 -22.425  1.00  0.64           H  
ATOM   1336  N   ILE A  88      17.203   7.984 -28.472  1.00  0.67           N  
ATOM   1337  CA  ILE A  88      16.669   7.560 -29.762  1.00  0.67           C  
ATOM   1338  C   ILE A  88      17.663   7.853 -30.893  1.00  0.67           C  
ATOM   1339  O   ILE A  88      17.875   7.019 -31.768  1.00  0.67           O  
ATOM   1340  CB  ILE A  88      15.307   8.217 -30.047  1.00  0.67           C  
ATOM   1341  CG1 ILE A  88      14.249   7.653 -29.089  1.00  0.67           C  
ATOM   1342  CG2 ILE A  88      14.899   7.989 -31.477  1.00  0.67           C  
ATOM   1343  CD1 ILE A  88      12.958   8.418 -29.106  1.00  0.67           C  
ATOM   1344  H   ILE A  88      16.717   8.715 -27.948  1.00  0.67           H  
ATOM   1345  HA  ILE A  88      16.505   6.496 -29.744  1.00  0.67           H  
ATOM   1346  HB  ILE A  88      15.384   9.279 -29.860  1.00  0.67           H  
ATOM   1347 1HG1 ILE A  88      14.049   6.623 -29.365  1.00  0.67           H  
ATOM   1348 2HG1 ILE A  88      14.648   7.669 -28.075  1.00  0.67           H  
ATOM   1349 1HG2 ILE A  88      13.940   8.468 -31.666  1.00  0.67           H  
ATOM   1350 2HG2 ILE A  88      15.654   8.409 -32.143  1.00  0.67           H  
ATOM   1351 3HG2 ILE A  88      14.817   6.929 -31.637  1.00  0.67           H  
ATOM   1352 1HD1 ILE A  88      12.246   7.978 -28.418  1.00  0.67           H  
ATOM   1353 2HD1 ILE A  88      13.171   9.422 -28.808  1.00  0.67           H  
ATOM   1354 3HD1 ILE A  88      12.532   8.408 -30.109  1.00  0.67           H  
ATOM   1355  N   ASN A  89      18.284   9.026 -30.892  1.00  0.70           N  
ATOM   1356  CA  ASN A  89      19.265   9.333 -31.929  1.00  0.70           C  
ATOM   1357  C   ASN A  89      20.554   8.484 -31.827  1.00  0.70           C  
ATOM   1358  O   ASN A  89      21.170   8.162 -32.847  1.00  0.70           O  
ATOM   1359  CB  ASN A  89      19.584  10.812 -31.916  1.00  0.70           C  
ATOM   1360  CG  ASN A  89      18.451  11.651 -32.482  1.00  0.70           C  
ATOM   1361  OD1 ASN A  89      17.598  11.158 -33.233  1.00  0.70           O  
ATOM   1362  ND2 ASN A  89      18.444  12.916 -32.162  1.00  0.70           N  
ATOM   1363  H   ASN A  89      18.069   9.711 -30.171  1.00  0.70           H  
ATOM   1364  HA  ASN A  89      18.813   9.100 -32.893  1.00  0.70           H  
ATOM   1365 1HB  ASN A  89      19.772  11.125 -30.886  1.00  0.70           H  
ATOM   1366 2HB  ASN A  89      20.491  10.998 -32.488  1.00  0.70           H  
ATOM   1367 1HD2 ASN A  89      17.739  13.516 -32.538  1.00  0.70           H  
ATOM   1368 2HD2 ASN A  89      19.152  13.284 -31.561  1.00  0.70           H  
ATOM   1369  N   THR A  90      20.952   8.115 -30.605  1.00  0.73           N  
ATOM   1370  CA  THR A  90      22.151   7.314 -30.363  1.00  0.73           C  
ATOM   1371  C   THR A  90      22.002   5.891 -30.952  1.00  0.73           C  
ATOM   1372  O   THR A  90      20.987   5.239 -30.717  1.00  0.73           O  
ATOM   1373  CB  THR A  90      22.444   7.218 -28.845  1.00  0.73           C  
ATOM   1374  OG1 THR A  90      22.643   8.538 -28.312  1.00  0.73           O  
ATOM   1375  CG2 THR A  90      23.682   6.357 -28.566  1.00  0.73           C  
ATOM   1376  H   THR A  90      20.422   8.440 -29.799  1.00  0.73           H  
ATOM   1377  HA  THR A  90      22.982   7.842 -30.804  1.00  0.73           H  
ATOM   1378  HB  THR A  90      21.582   6.779 -28.352  1.00  0.73           H  
ATOM   1379  HG1 THR A  90      21.830   9.071 -28.463  1.00  0.73           H  
ATOM   1380 1HG2 THR A  90      23.859   6.299 -27.498  1.00  0.73           H  
ATOM   1381 2HG2 THR A  90      23.531   5.358 -28.955  1.00  0.73           H  
ATOM   1382 3HG2 THR A  90      24.549   6.800 -29.046  1.00  0.73           H  
ATOM   1383  N   PRO A  91      22.976   5.373 -31.729  1.00  0.76           N  
ATOM   1384  CA  PRO A  91      22.973   4.035 -32.303  1.00  0.76           C  
ATOM   1385  C   PRO A  91      22.835   2.939 -31.260  1.00  0.76           C  
ATOM   1386  O   PRO A  91      23.378   3.035 -30.154  1.00  0.76           O  
ATOM   1387  CB  PRO A  91      24.344   3.953 -32.984  1.00  0.76           C  
ATOM   1388  CG  PRO A  91      24.701   5.384 -33.298  1.00  0.76           C  
ATOM   1389  CD  PRO A  91      24.121   6.203 -32.167  1.00  0.76           C  
ATOM   1390  HA  PRO A  91      22.160   3.970 -33.045  1.00  0.76           H  
ATOM   1391 1HB  PRO A  91      25.066   3.472 -32.312  1.00  0.76           H  
ATOM   1392 2HB  PRO A  91      24.280   3.325 -33.884  1.00  0.76           H  
ATOM   1393 1HG  PRO A  91      25.793   5.492 -33.375  1.00  0.76           H  
ATOM   1394 2HG  PRO A  91      24.285   5.669 -34.276  1.00  0.76           H  
ATOM   1395 1HD  PRO A  91      24.845   6.345 -31.366  1.00  0.76           H  
ATOM   1396 2HD  PRO A  91      23.782   7.148 -32.617  1.00  0.76           H  
ATOM   1397  N   ARG A  92      22.185   1.845 -31.652  1.00  0.78           N  
ATOM   1398  CA  ARG A  92      21.984   0.700 -30.763  1.00  0.78           C  
ATOM   1399  C   ARG A  92      23.334   0.125 -30.333  1.00  0.78           C  
ATOM   1400  O   ARG A  92      23.513  -0.326 -29.200  1.00  0.78           O  
ATOM   1401  CB  ARG A  92      21.155  -0.368 -31.472  1.00  0.78           C  
ATOM   1402  CG  ARG A  92      19.720   0.050 -31.698  1.00  0.78           C  
ATOM   1403  CD  ARG A  92      18.854  -0.970 -32.396  1.00  0.78           C  
ATOM   1404  NE  ARG A  92      17.496  -0.441 -32.562  1.00  0.78           N  
ATOM   1405  CZ  ARG A  92      16.412  -1.111 -33.040  1.00  0.78           C  
ATOM   1406  NH1 ARG A  92      16.478  -2.377 -33.398  1.00  0.78           N  
ATOM   1407  NH2 ARG A  92      15.249  -0.501 -33.135  1.00  0.78           N  
ATOM   1408  H   ARG A  92      21.774   1.818 -32.575  1.00  0.78           H  
ATOM   1409  HA  ARG A  92      21.442   1.031 -29.880  1.00  0.78           H  
ATOM   1410 1HB  ARG A  92      21.599  -0.606 -32.435  1.00  0.78           H  
ATOM   1411 2HB  ARG A  92      21.144  -1.281 -30.875  1.00  0.78           H  
ATOM   1412 1HG  ARG A  92      19.280   0.271 -30.741  1.00  0.78           H  
ATOM   1413 2HG  ARG A  92      19.712   0.958 -32.299  1.00  0.78           H  
ATOM   1414 1HD  ARG A  92      19.260  -1.185 -33.382  1.00  0.78           H  
ATOM   1415 2HD  ARG A  92      18.800  -1.885 -31.816  1.00  0.78           H  
ATOM   1416  HE  ARG A  92      17.357   0.532 -32.261  1.00  0.78           H  
ATOM   1417 1HH1 ARG A  92      17.342  -2.887 -33.327  1.00  0.78           H  
ATOM   1418 2HH1 ARG A  92      15.603  -2.859 -33.700  1.00  0.78           H  
ATOM   1419 1HH2 ARG A  92      15.146   0.475 -32.871  1.00  0.78           H  
ATOM   1420 2HH2 ARG A  92      14.446  -1.014 -33.484  1.00  0.78           H  
ATOM   1421  N   LYS A  93      24.309   0.215 -31.231  1.00  0.79           N  
ATOM   1422  CA  LYS A  93      25.665  -0.273 -31.012  1.00  0.79           C  
ATOM   1423  C   LYS A  93      26.381   0.467 -29.877  1.00  0.79           C  
ATOM   1424  O   LYS A  93      27.373  -0.026 -29.339  1.00  0.79           O  
ATOM   1425  CB  LYS A  93      26.477  -0.139 -32.300  1.00  0.79           C  
ATOM   1426  CG  LYS A  93      26.035  -1.077 -33.422  1.00  0.79           C  
ATOM   1427  CD  LYS A  93      26.869  -0.878 -34.684  1.00  0.79           C  
ATOM   1428  CE  LYS A  93      26.423  -1.818 -35.800  1.00  0.79           C  
ATOM   1429  NZ  LYS A  93      27.204  -1.606 -37.051  1.00  0.79           N  
ATOM   1430  H   LYS A  93      24.088   0.626 -32.125  1.00  0.79           H  
ATOM   1431  HA  LYS A  93      25.609  -1.327 -30.740  1.00  0.79           H  
ATOM   1432 1HB  LYS A  93      26.407   0.886 -32.668  1.00  0.79           H  
ATOM   1433 2HB  LYS A  93      27.527  -0.339 -32.087  1.00  0.79           H  
ATOM   1434 1HG  LYS A  93      26.136  -2.111 -33.089  1.00  0.79           H  
ATOM   1435 2HG  LYS A  93      24.988  -0.892 -33.656  1.00  0.79           H  
ATOM   1436 1HD  LYS A  93      26.770   0.153 -35.027  1.00  0.79           H  
ATOM   1437 2HD  LYS A  93      27.918  -1.069 -34.460  1.00  0.79           H  
ATOM   1438 1HE  LYS A  93      26.554  -2.848 -35.472  1.00  0.79           H  
ATOM   1439 2HE  LYS A  93      25.367  -1.646 -36.010  1.00  0.79           H  
ATOM   1440 1HZ  LYS A  93      26.878  -2.245 -37.762  1.00  0.79           H  
ATOM   1441 2HZ  LYS A  93      27.079  -0.655 -37.370  1.00  0.79           H  
ATOM   1442 3HZ  LYS A  93      28.183  -1.774 -36.870  1.00  0.79           H  
ATOM   1443  N   GLN A  94      25.909   1.673 -29.544  1.00  0.78           N  
ATOM   1444  CA  GLN A  94      26.508   2.500 -28.510  1.00  0.78           C  
ATOM   1445  C   GLN A  94      25.690   2.470 -27.218  1.00  0.78           C  
ATOM   1446  O   GLN A  94      25.931   3.268 -26.310  1.00  0.78           O  
ATOM   1447  CB  GLN A  94      26.639   3.943 -29.001  1.00  0.78           C  
ATOM   1448  CG  GLN A  94      27.557   4.115 -30.197  1.00  0.78           C  
ATOM   1449  CD  GLN A  94      27.665   5.565 -30.660  1.00  0.78           C  
ATOM   1450  OE1 GLN A  94      27.043   6.475 -30.105  1.00  0.78           O  
ATOM   1451  NE2 GLN A  94      28.466   5.785 -31.697  1.00  0.78           N  
ATOM   1452  H   GLN A  94      25.074   2.036 -29.994  1.00  0.78           H  
ATOM   1453  HA  GLN A  94      27.502   2.113 -28.288  1.00  0.78           H  
ATOM   1454 1HB  GLN A  94      25.657   4.299 -29.302  1.00  0.78           H  
ATOM   1455 2HB  GLN A  94      26.989   4.581 -28.192  1.00  0.78           H  
ATOM   1456 1HG  GLN A  94      28.553   3.763 -29.927  1.00  0.78           H  
ATOM   1457 2HG  GLN A  94      27.166   3.524 -31.023  1.00  0.78           H  
ATOM   1458 1HE2 GLN A  94      28.585   6.714 -32.052  1.00  0.78           H  
ATOM   1459 2HE2 GLN A  94      28.955   5.023 -32.122  1.00  0.78           H  
ATOM   1460  N   GLY A  95      24.712   1.560 -27.134  1.00  0.76           N  
ATOM   1461  CA  GLY A  95      23.853   1.481 -25.956  1.00  0.76           C  
ATOM   1462  C   GLY A  95      22.612   2.365 -26.083  1.00  0.76           C  
ATOM   1463  O   GLY A  95      21.908   2.618 -25.091  1.00  0.76           O  
ATOM   1464  H   GLY A  95      24.537   0.907 -27.900  1.00  0.76           H  
ATOM   1465 1HA  GLY A  95      23.544   0.446 -25.813  1.00  0.76           H  
ATOM   1466 2HA  GLY A  95      24.419   1.769 -25.073  1.00  0.76           H  
ATOM   1467  N   GLY A  96      22.377   2.872 -27.294  1.00  0.74           N  
ATOM   1468  CA  GLY A  96      21.235   3.718 -27.549  1.00  0.74           C  
ATOM   1469  C   GLY A  96      20.061   2.893 -28.013  1.00  0.74           C  
ATOM   1470  O   GLY A  96      20.061   1.665 -27.894  1.00  0.74           O  
ATOM   1471  H   GLY A  96      22.982   2.661 -28.085  1.00  0.74           H  
ATOM   1472 1HA  GLY A  96      20.989   4.265 -26.658  1.00  0.74           H  
ATOM   1473 2HA  GLY A  96      21.482   4.438 -28.318  1.00  0.74           H  
ATOM   1474  N   LEU A  97      19.056   3.570 -28.536  1.00  0.71           N  
ATOM   1475  CA  LEU A  97      17.874   2.891 -29.024  1.00  0.71           C  
ATOM   1476  C   LEU A  97      17.773   2.887 -30.530  1.00  0.71           C  
ATOM   1477  O   LEU A  97      17.397   1.882 -31.138  1.00  0.71           O  
ATOM   1478  CB  LEU A  97      16.629   3.572 -28.519  1.00  0.71           C  
ATOM   1479  CG  LEU A  97      16.411   3.600 -27.156  1.00  0.71           C  
ATOM   1480  CD1 LEU A  97      15.181   4.373 -26.938  1.00  0.71           C  
ATOM   1481  CD2 LEU A  97      16.277   2.226 -26.666  1.00  0.71           C  
ATOM   1482  H   LEU A  97      19.115   4.588 -28.596  1.00  0.71           H  
ATOM   1483  HA  LEU A  97      17.892   1.863 -28.675  1.00  0.71           H  
ATOM   1484 1HB  LEU A  97      16.648   4.576 -28.855  1.00  0.71           H  
ATOM   1485 2HB  LEU A  97      15.797   3.108 -28.941  1.00  0.71           H  
ATOM   1486  HG  LEU A  97      17.224   4.083 -26.666  1.00  0.71           H  
ATOM   1487 1HD1 LEU A  97      14.940   4.413 -25.924  1.00  0.71           H  
ATOM   1488 2HD1 LEU A  97      15.314   5.380 -27.326  1.00  0.71           H  
ATOM   1489 3HD1 LEU A  97      14.392   3.892 -27.442  1.00  0.71           H  
ATOM   1490 1HD2 LEU A  97      16.082   2.260 -25.620  1.00  0.71           H  
ATOM   1491 2HD2 LEU A  97      15.452   1.737 -27.177  1.00  0.71           H  
ATOM   1492 3HD2 LEU A  97      17.200   1.681 -26.857  1.00  0.71           H  
ATOM   1493  N   GLY A  98      18.092   4.016 -31.134  1.00  0.69           N  
ATOM   1494  CA  GLY A  98      17.884   4.157 -32.566  1.00  0.69           C  
ATOM   1495  C   GLY A  98      16.409   4.493 -32.743  1.00  0.69           C  
ATOM   1496  O   GLY A  98      15.683   4.586 -31.754  1.00  0.69           O  
ATOM   1497  H   GLY A  98      18.440   4.813 -30.582  1.00  0.69           H  
ATOM   1498 1HA  GLY A  98      18.516   4.954 -32.960  1.00  0.69           H  
ATOM   1499 2HA  GLY A  98      18.134   3.232 -33.082  1.00  0.69           H  
ATOM   1500  N   THR A  99      15.934   4.658 -33.973  1.00  0.67           N  
ATOM   1501  CA  THR A  99      14.529   5.030 -34.121  1.00  0.67           C  
ATOM   1502  C   THR A  99      13.588   4.003 -33.501  1.00  0.67           C  
ATOM   1503  O   THR A  99      13.637   2.819 -33.843  1.00  0.67           O  
ATOM   1504  CB  THR A  99      14.152   5.205 -35.601  1.00  0.67           C  
ATOM   1505  OG1 THR A  99      14.996   6.205 -36.187  1.00  0.67           O  
ATOM   1506  CG2 THR A  99      12.688   5.642 -35.723  1.00  0.67           C  
ATOM   1507  H   THR A  99      16.534   4.561 -34.778  1.00  0.67           H  
ATOM   1508  HA  THR A  99      14.366   5.980 -33.622  1.00  0.67           H  
ATOM   1509  HB  THR A  99      14.295   4.263 -36.129  1.00  0.67           H  
ATOM   1510  HG1 THR A  99      14.844   7.045 -35.741  1.00  0.67           H  
ATOM   1511 1HG2 THR A  99      12.433   5.771 -36.772  1.00  0.67           H  
ATOM   1512 2HG2 THR A  99      12.037   4.886 -35.286  1.00  0.67           H  
ATOM   1513 3HG2 THR A  99      12.542   6.588 -35.197  1.00  0.67           H  
ATOM   1514  N   MET A 100      12.709   4.492 -32.625  1.00  0.66           N  
ATOM   1515  CA  MET A 100      11.708   3.685 -31.940  1.00  0.66           C  
ATOM   1516  C   MET A 100      10.373   3.792 -32.618  1.00  0.66           C  
ATOM   1517  O   MET A 100      10.012   4.862 -33.082  1.00  0.66           O  
ATOM   1518  CB  MET A 100      11.590   4.141 -30.489  1.00  0.66           C  
ATOM   1519  CG  MET A 100      12.821   3.921 -29.730  1.00  0.66           C  
ATOM   1520  SD  MET A 100      13.088   2.163 -29.389  1.00  0.66           S  
ATOM   1521  CE  MET A 100      14.152   1.614 -30.687  1.00  0.66           C  
ATOM   1522  H   MET A 100      12.759   5.477 -32.416  1.00  0.66           H  
ATOM   1523  HA  MET A 100      12.017   2.641 -31.970  1.00  0.66           H  
ATOM   1524 1HB  MET A 100      11.349   5.205 -30.451  1.00  0.66           H  
ATOM   1525 2HB  MET A 100      10.783   3.603 -29.992  1.00  0.66           H  
ATOM   1526 1HG  MET A 100      13.680   4.311 -30.270  1.00  0.66           H  
ATOM   1527 2HG  MET A 100      12.727   4.456 -28.790  1.00  0.66           H  
ATOM   1528 1HE  MET A 100      14.398   0.576 -30.545  1.00  0.66           H  
ATOM   1529 2HE  MET A 100      13.640   1.727 -31.627  1.00  0.66           H  
ATOM   1530 3HE  MET A 100      15.035   2.190 -30.715  1.00  0.66           H  
ATOM   1531  N   LYS A 101       9.608   2.712 -32.600  1.00  0.64           N  
ATOM   1532  CA  LYS A 101       8.246   2.715 -33.122  1.00  0.64           C  
ATOM   1533  C   LYS A 101       7.202   2.992 -32.038  1.00  0.64           C  
ATOM   1534  O   LYS A 101       5.999   2.971 -32.301  1.00  0.64           O  
ATOM   1535  CB  LYS A 101       7.978   1.409 -33.846  1.00  0.64           C  
ATOM   1536  CG  LYS A 101       8.839   1.243 -35.094  1.00  0.64           C  
ATOM   1537  CD  LYS A 101       8.687  -0.125 -35.748  1.00  0.64           C  
ATOM   1538  CE  LYS A 101       7.308  -0.330 -36.355  1.00  0.64           C  
ATOM   1539  NZ  LYS A 101       7.252  -1.574 -37.150  1.00  0.64           N  
ATOM   1540  H   LYS A 101       9.998   1.846 -32.243  1.00  0.64           H  
ATOM   1541  HA  LYS A 101       8.168   3.518 -33.855  1.00  0.64           H  
ATOM   1542 1HB  LYS A 101       8.185   0.567 -33.173  1.00  0.64           H  
ATOM   1543 2HB  LYS A 101       6.929   1.353 -34.134  1.00  0.64           H  
ATOM   1544 1HG  LYS A 101       8.570   2.012 -35.817  1.00  0.64           H  
ATOM   1545 2HG  LYS A 101       9.887   1.383 -34.821  1.00  0.64           H  
ATOM   1546 1HD  LYS A 101       9.438  -0.242 -36.528  1.00  0.64           H  
ATOM   1547 2HD  LYS A 101       8.849  -0.902 -34.993  1.00  0.64           H  
ATOM   1548 1HE  LYS A 101       6.584  -0.409 -35.545  1.00  0.64           H  
ATOM   1549 2HE  LYS A 101       7.040   0.514 -36.988  1.00  0.64           H  
ATOM   1550 1HZ  LYS A 101       6.310  -1.737 -37.503  1.00  0.64           H  
ATOM   1551 2HZ  LYS A 101       7.893  -1.549 -37.919  1.00  0.64           H  
ATOM   1552 3HZ  LYS A 101       7.477  -2.362 -36.561  1.00  0.64           H  
ATOM   1553  N   ILE A 102       7.673   3.245 -30.818  1.00  0.63           N  
ATOM   1554  CA  ILE A 102       6.802   3.546 -29.691  1.00  0.63           C  
ATOM   1555  C   ILE A 102       7.250   4.884 -29.081  1.00  0.63           C  
ATOM   1556  O   ILE A 102       8.429   5.221 -29.186  1.00  0.63           O  
ATOM   1557  CB  ILE A 102       6.924   2.442 -28.618  1.00  0.63           C  
ATOM   1558  CG1 ILE A 102       8.370   2.405 -28.072  1.00  0.63           C  
ATOM   1559  CG2 ILE A 102       6.558   1.074 -29.213  1.00  0.63           C  
ATOM   1560  CD1 ILE A 102       8.546   1.484 -26.872  1.00  0.63           C  
ATOM   1561  H   ILE A 102       8.672   3.242 -30.685  1.00  0.63           H  
ATOM   1562  HA  ILE A 102       5.780   3.606 -30.051  1.00  0.63           H  
ATOM   1563  HB  ILE A 102       6.272   2.663 -27.786  1.00  0.63           H  
ATOM   1564 1HG1 ILE A 102       9.042   2.074 -28.863  1.00  0.63           H  
ATOM   1565 2HG1 ILE A 102       8.657   3.416 -27.768  1.00  0.63           H  
ATOM   1566 1HG2 ILE A 102       6.654   0.308 -28.445  1.00  0.63           H  
ATOM   1567 2HG2 ILE A 102       5.530   1.102 -29.573  1.00  0.63           H  
ATOM   1568 3HG2 ILE A 102       7.221   0.838 -30.035  1.00  0.63           H  
ATOM   1569 1HD1 ILE A 102       9.578   1.511 -26.541  1.00  0.63           H  
ATOM   1570 2HD1 ILE A 102       7.893   1.815 -26.062  1.00  0.63           H  
ATOM   1571 3HD1 ILE A 102       8.283   0.472 -27.158  1.00  0.63           H  
ATOM   1572  N   PRO A 103       6.347   5.682 -28.483  1.00  0.61           N  
ATOM   1573  CA  PRO A 103       6.642   6.921 -27.781  1.00  0.61           C  
ATOM   1574  C   PRO A 103       7.331   6.685 -26.438  1.00  0.61           C  
ATOM   1575  O   PRO A 103       7.021   5.699 -25.747  1.00  0.61           O  
ATOM   1576  CB  PRO A 103       5.243   7.528 -27.609  1.00  0.61           C  
ATOM   1577  CG  PRO A 103       4.322   6.359 -27.582  1.00  0.61           C  
ATOM   1578  CD  PRO A 103       4.918   5.360 -28.547  1.00  0.61           C  
ATOM   1579  HA  PRO A 103       7.266   7.553 -28.429  1.00  0.61           H  
ATOM   1580 1HB  PRO A 103       5.206   8.138 -26.693  1.00  0.61           H  
ATOM   1581 2HB  PRO A 103       5.031   8.187 -28.450  1.00  0.61           H  
ATOM   1582 1HG  PRO A 103       4.289   5.967 -26.572  1.00  0.61           H  
ATOM   1583 2HG  PRO A 103       3.296   6.663 -27.843  1.00  0.61           H  
ATOM   1584 1HD  PRO A 103       4.717   4.360 -28.185  1.00  0.61           H  
ATOM   1585 2HD  PRO A 103       4.531   5.523 -29.565  1.00  0.61           H  
ATOM   1586  N   LEU A 104       8.192   7.629 -26.040  1.00  0.61           N  
ATOM   1587  CA  LEU A 104       8.834   7.580 -24.725  1.00  0.61           C  
ATOM   1588  C   LEU A 104       8.391   8.766 -23.845  1.00  0.61           C  
ATOM   1589  O   LEU A 104       8.693   9.919 -24.162  1.00  0.61           O  
ATOM   1590  CB  LEU A 104      10.360   7.622 -24.870  1.00  0.61           C  
ATOM   1591  CG  LEU A 104      11.069   6.588 -25.814  1.00  0.61           C  
ATOM   1592  CD1 LEU A 104      12.568   6.867 -25.774  1.00  0.61           C  
ATOM   1593  CD2 LEU A 104      10.779   5.167 -25.415  1.00  0.61           C  
ATOM   1594  H   LEU A 104       8.414   8.386 -26.691  1.00  0.61           H  
ATOM   1595  HA  LEU A 104       8.547   6.656 -24.225  1.00  0.61           H  
ATOM   1596 1HB  LEU A 104      10.636   8.615 -25.219  1.00  0.61           H  
ATOM   1597 2HB  LEU A 104      10.791   7.493 -23.873  1.00  0.61           H  
ATOM   1598  HG  LEU A 104      10.722   6.742 -26.839  1.00  0.61           H  
ATOM   1599 1HD1 LEU A 104      13.073   6.186 -26.443  1.00  0.61           H  
ATOM   1600 2HD1 LEU A 104      12.762   7.888 -26.085  1.00  0.61           H  
ATOM   1601 3HD1 LEU A 104      12.936   6.723 -24.757  1.00  0.61           H  
ATOM   1602 1HD2 LEU A 104      11.290   4.488 -26.098  1.00  0.61           H  
ATOM   1603 2HD2 LEU A 104      11.129   4.990 -24.392  1.00  0.61           H  
ATOM   1604 3HD2 LEU A 104       9.709   5.001 -25.478  1.00  0.61           H  
ATOM   1605  N   VAL A 105       7.660   8.493 -22.764  1.00  0.61           N  
ATOM   1606  CA  VAL A 105       7.093   9.518 -21.878  1.00  0.61           C  
ATOM   1607  C   VAL A 105       8.059   9.983 -20.791  1.00  0.61           C  
ATOM   1608  O   VAL A 105       8.593   9.169 -20.025  1.00  0.61           O  
ATOM   1609  CB  VAL A 105       5.820   8.989 -21.212  1.00  0.61           C  
ATOM   1610  CG1 VAL A 105       5.300  10.000 -20.265  1.00  0.61           C  
ATOM   1611  CG2 VAL A 105       4.774   8.656 -22.249  1.00  0.61           C  
ATOM   1612  H   VAL A 105       7.471   7.526 -22.549  1.00  0.61           H  
ATOM   1613  HA  VAL A 105       6.829  10.383 -22.478  1.00  0.61           H  
ATOM   1614  HB  VAL A 105       6.061   8.101 -20.662  1.00  0.61           H  
ATOM   1615 1HG1 VAL A 105       4.409   9.618 -19.793  1.00  0.61           H  
ATOM   1616 2HG1 VAL A 105       6.048  10.222 -19.504  1.00  0.61           H  
ATOM   1617 3HG1 VAL A 105       5.071  10.901 -20.828  1.00  0.61           H  
ATOM   1618 1HG2 VAL A 105       3.887   8.263 -21.754  1.00  0.61           H  
ATOM   1619 2HG2 VAL A 105       4.507   9.534 -22.800  1.00  0.61           H  
ATOM   1620 3HG2 VAL A 105       5.186   7.910 -22.925  1.00  0.61           H  
ATOM   1621  N   SER A 106       8.259  11.301 -20.729  1.00  0.62           N  
ATOM   1622  CA  SER A 106       9.200  11.934 -19.802  1.00  0.62           C  
ATOM   1623  C   SER A 106       8.617  12.375 -18.458  1.00  0.62           C  
ATOM   1624  O   SER A 106       8.128  13.498 -18.294  1.00  0.62           O  
ATOM   1625  CB  SER A 106       9.778  13.128 -20.509  1.00  0.62           C  
ATOM   1626  OG  SER A 106      10.665  13.813 -19.710  1.00  0.62           O  
ATOM   1627  H   SER A 106       7.739  11.898 -21.374  1.00  0.62           H  
ATOM   1628  HA  SER A 106      10.002  11.227 -19.593  1.00  0.62           H  
ATOM   1629 1HB  SER A 106      10.292  12.786 -21.407  1.00  0.62           H  
ATOM   1630 2HB  SER A 106       8.974  13.791 -20.826  1.00  0.62           H  
ATOM   1631  HG  SER A 106      11.309  13.145 -19.399  1.00  0.62           H  
ATOM   1632  N   ASP A 107       8.740  11.518 -17.453  1.00  0.64           N  
ATOM   1633  CA  ASP A 107       8.156  11.765 -16.146  1.00  0.64           C  
ATOM   1634  C   ASP A 107       9.127  12.490 -15.231  1.00  0.64           C  
ATOM   1635  O   ASP A 107       9.462  11.986 -14.156  1.00  0.64           O  
ATOM   1636  CB  ASP A 107       7.812  10.429 -15.519  1.00  0.64           C  
ATOM   1637  CG  ASP A 107       6.972  10.501 -14.308  1.00  0.64           C  
ATOM   1638  OD1 ASP A 107       6.285  11.475 -14.082  1.00  0.64           O  
ATOM   1639  OD2 ASP A 107       7.000   9.546 -13.561  1.00  0.64           O  
ATOM   1640  H   ASP A 107       9.229  10.633 -17.585  1.00  0.64           H  
ATOM   1641  HA  ASP A 107       7.257  12.370 -16.269  1.00  0.64           H  
ATOM   1642 1HB  ASP A 107       7.315   9.802 -16.259  1.00  0.64           H  
ATOM   1643 2HB  ASP A 107       8.723   9.921 -15.248  1.00  0.64           H  
ATOM   1644  N   THR A 108       9.483  13.712 -15.580  1.00  0.66           N  
ATOM   1645  CA  THR A 108      10.508  14.424 -14.814  1.00  0.66           C  
ATOM   1646  C   THR A 108      10.075  14.804 -13.400  1.00  0.66           C  
ATOM   1647  O   THR A 108      10.895  14.915 -12.484  1.00  0.66           O  
ATOM   1648  CB  THR A 108      10.956  15.674 -15.572  1.00  0.66           C  
ATOM   1649  OG1 THR A 108       9.831  16.536 -15.800  1.00  0.66           O  
ATOM   1650  CG2 THR A 108      11.535  15.259 -16.870  1.00  0.66           C  
ATOM   1651  H   THR A 108       9.098  14.072 -16.457  1.00  0.66           H  
ATOM   1652  HA  THR A 108      11.374  13.764 -14.728  1.00  0.66           H  
ATOM   1653  HB  THR A 108      11.704  16.208 -14.989  1.00  0.66           H  
ATOM   1654  HG1 THR A 108       9.259  16.140 -16.469  1.00  0.66           H  
ATOM   1655 1HG2 THR A 108      11.858  16.136 -17.427  1.00  0.66           H  
ATOM   1656 2HG2 THR A 108      12.385  14.599 -16.691  1.00  0.66           H  
ATOM   1657 3HG2 THR A 108      10.775  14.727 -17.431  1.00  0.66           H  
ATOM   1658  N   ARG A 109       8.773  14.933 -13.197  1.00  0.68           N  
ATOM   1659  CA  ARG A 109       8.244  15.287 -11.890  1.00  0.68           C  
ATOM   1660  C   ARG A 109       8.013  14.052 -11.025  1.00  0.68           C  
ATOM   1661  O   ARG A 109       7.573  14.163  -9.880  1.00  0.68           O  
ATOM   1662  CB  ARG A 109       6.931  16.034 -12.038  1.00  0.68           C  
ATOM   1663  CG  ARG A 109       7.031  17.399 -12.704  1.00  0.68           C  
ATOM   1664  CD  ARG A 109       5.693  18.048 -12.817  1.00  0.68           C  
ATOM   1665  NE  ARG A 109       5.768  19.353 -13.456  1.00  0.68           N  
ATOM   1666  CZ  ARG A 109       4.710  20.162 -13.669  1.00  0.68           C  
ATOM   1667  NH1 ARG A 109       3.508  19.786 -13.286  1.00  0.68           N  
ATOM   1668  NH2 ARG A 109       4.879  21.331 -14.262  1.00  0.68           N  
ATOM   1669  H   ARG A 109       8.147  14.811 -13.980  1.00  0.68           H  
ATOM   1670  HA  ARG A 109       8.962  15.934 -11.388  1.00  0.68           H  
ATOM   1671 1HB  ARG A 109       6.236  15.429 -12.621  1.00  0.68           H  
ATOM   1672 2HB  ARG A 109       6.485  16.178 -11.054  1.00  0.68           H  
ATOM   1673 1HG  ARG A 109       7.677  18.044 -12.110  1.00  0.68           H  
ATOM   1674 2HG  ARG A 109       7.451  17.287 -13.706  1.00  0.68           H  
ATOM   1675 1HD  ARG A 109       5.033  17.416 -13.410  1.00  0.68           H  
ATOM   1676 2HD  ARG A 109       5.268  18.179 -11.822  1.00  0.68           H  
ATOM   1677  HE  ARG A 109       6.676  19.674 -13.765  1.00  0.68           H  
ATOM   1678 1HH1 ARG A 109       3.378  18.891 -12.833  1.00  0.68           H  
ATOM   1679 2HH1 ARG A 109       2.715  20.391 -13.446  1.00  0.68           H  
ATOM   1680 1HH2 ARG A 109       5.802  21.619 -14.556  1.00  0.68           H  
ATOM   1681 2HH2 ARG A 109       4.087  21.935 -14.421  1.00  0.68           H  
ATOM   1682  N   ARG A 110       8.263  12.865 -11.598  1.00  0.70           N  
ATOM   1683  CA  ARG A 110       8.051  11.565 -10.966  1.00  0.70           C  
ATOM   1684  C   ARG A 110       6.572  11.329 -10.606  1.00  0.70           C  
ATOM   1685  O   ARG A 110       6.243  10.438  -9.813  1.00  0.70           O  
ATOM   1686  CB  ARG A 110       8.921  11.431  -9.714  1.00  0.70           C  
ATOM   1687  CG  ARG A 110      10.376  11.002  -9.943  1.00  0.70           C  
ATOM   1688  CD  ARG A 110      11.221  12.076 -10.597  1.00  0.70           C  
ATOM   1689  NE  ARG A 110      12.643  11.696 -10.628  1.00  0.70           N  
ATOM   1690  CZ  ARG A 110      13.649  12.382 -11.232  1.00  0.70           C  
ATOM   1691  NH1 ARG A 110      13.448  13.521 -11.883  1.00  0.70           N  
ATOM   1692  NH2 ARG A 110      14.869  11.880 -11.167  1.00  0.70           N  
ATOM   1693  H   ARG A 110       8.648  12.832 -12.541  1.00  0.70           H  
ATOM   1694  HA  ARG A 110       8.357  10.794 -11.678  1.00  0.70           H  
ATOM   1695 1HB  ARG A 110       8.952  12.351  -9.153  1.00  0.70           H  
ATOM   1696 2HB  ARG A 110       8.475  10.691  -9.072  1.00  0.70           H  
ATOM   1697 1HG  ARG A 110      10.836  10.747  -8.989  1.00  0.70           H  
ATOM   1698 2HG  ARG A 110      10.382  10.135 -10.581  1.00  0.70           H  
ATOM   1699 1HD  ARG A 110      10.885  12.221 -11.628  1.00  0.70           H  
ATOM   1700 2HD  ARG A 110      11.125  13.014 -10.052  1.00  0.70           H  
ATOM   1701  HE  ARG A 110      12.912  10.815 -10.168  1.00  0.70           H  
ATOM   1702 1HH1 ARG A 110      12.507  13.937 -11.973  1.00  0.70           H  
ATOM   1703 2HH1 ARG A 110      14.227  13.989 -12.317  1.00  0.70           H  
ATOM   1704 1HH2 ARG A 110      15.020  11.001 -10.672  1.00  0.70           H  
ATOM   1705 2HH2 ARG A 110      15.638  12.359 -11.608  1.00  0.70           H  
ATOM   1706  N   THR A 111       5.672  12.119 -11.199  1.00  0.72           N  
ATOM   1707  CA  THR A 111       4.242  12.028 -10.942  1.00  0.72           C  
ATOM   1708  C   THR A 111       3.636  10.760 -11.493  1.00  0.72           C  
ATOM   1709  O   THR A 111       2.845  10.106 -10.817  1.00  0.72           O  
ATOM   1710  CB  THR A 111       3.470  13.229 -11.522  1.00  0.72           C  
ATOM   1711  OG1 THR A 111       3.923  14.454 -10.915  1.00  0.72           O  
ATOM   1712  CG2 THR A 111       1.977  13.048 -11.266  1.00  0.72           C  
ATOM   1713  H   THR A 111       6.011  12.796 -11.867  1.00  0.72           H  
ATOM   1714  HA  THR A 111       4.093  12.024  -9.862  1.00  0.72           H  
ATOM   1715  HB  THR A 111       3.645  13.283 -12.598  1.00  0.72           H  
ATOM   1716  HG1 THR A 111       3.914  14.357  -9.958  1.00  0.72           H  
ATOM   1717 1HG2 THR A 111       1.429  13.890 -11.683  1.00  0.72           H  
ATOM   1718 2HG2 THR A 111       1.632  12.121 -11.736  1.00  0.72           H  
ATOM   1719 3HG2 THR A 111       1.794  12.992 -10.193  1.00  0.72           H  
ATOM   1720  N   ILE A 112       3.997  10.405 -12.723  1.00  0.74           N  
ATOM   1721  CA  ILE A 112       3.390   9.243 -13.359  1.00  0.74           C  
ATOM   1722  C   ILE A 112       3.851   8.021 -12.594  1.00  0.74           C  
ATOM   1723  O   ILE A 112       3.053   7.157 -12.227  1.00  0.74           O  
ATOM   1724  CB  ILE A 112       3.813   9.087 -14.825  1.00  0.74           C  
ATOM   1725  CG1 ILE A 112       3.337  10.222 -15.643  1.00  0.74           C  
ATOM   1726  CG2 ILE A 112       3.227   7.845 -15.385  1.00  0.74           C  
ATOM   1727  CD1 ILE A 112       3.961  10.233 -16.996  1.00  0.74           C  
ATOM   1728  H   ILE A 112       4.719  10.944 -13.221  1.00  0.74           H  
ATOM   1729  HA  ILE A 112       2.302   9.320 -13.293  1.00  0.74           H  
ATOM   1730  HB  ILE A 112       4.876   9.018 -14.898  1.00  0.74           H  
ATOM   1731 1HG1 ILE A 112       2.271  10.154 -15.742  1.00  0.74           H  
ATOM   1732 2HG1 ILE A 112       3.583  11.160 -15.140  1.00  0.74           H  
ATOM   1733 1HG2 ILE A 112       3.533   7.722 -16.423  1.00  0.74           H  
ATOM   1734 2HG2 ILE A 112       3.572   7.016 -14.798  1.00  0.74           H  
ATOM   1735 3HG2 ILE A 112       2.145   7.912 -15.331  1.00  0.74           H  
ATOM   1736 1HD1 ILE A 112       3.586  11.066 -17.551  1.00  0.74           H  
ATOM   1737 2HD1 ILE A 112       5.039  10.319 -16.900  1.00  0.74           H  
ATOM   1738 3HD1 ILE A 112       3.714   9.309 -17.510  1.00  0.74           H  
ATOM   1739  N   SER A 113       5.155   7.984 -12.319  1.00  0.75           N  
ATOM   1740  CA  SER A 113       5.758   6.885 -11.603  1.00  0.75           C  
ATOM   1741  C   SER A 113       5.130   6.748 -10.211  1.00  0.75           C  
ATOM   1742  O   SER A 113       4.840   5.636  -9.750  1.00  0.75           O  
ATOM   1743  CB  SER A 113       7.255   7.116 -11.491  1.00  0.75           C  
ATOM   1744  OG  SER A 113       7.878   7.106 -12.753  1.00  0.75           O  
ATOM   1745  H   SER A 113       5.756   8.738 -12.657  1.00  0.75           H  
ATOM   1746  HA  SER A 113       5.575   5.979 -12.172  1.00  0.75           H  
ATOM   1747 1HB  SER A 113       7.435   8.078 -11.006  1.00  0.75           H  
ATOM   1748 2HB  SER A 113       7.695   6.348 -10.864  1.00  0.75           H  
ATOM   1749  HG  SER A 113       7.567   7.927 -13.202  1.00  0.75           H  
ATOM   1750  N   THR A 114       4.865   7.874  -9.538  1.00  0.77           N  
ATOM   1751  CA  THR A 114       4.225   7.789  -8.236  1.00  0.77           C  
ATOM   1752  C   THR A 114       2.800   7.230  -8.374  1.00  0.77           C  
ATOM   1753  O   THR A 114       2.431   6.286  -7.670  1.00  0.77           O  
ATOM   1754  CB  THR A 114       4.162   9.163  -7.545  1.00  0.77           C  
ATOM   1755  OG1 THR A 114       5.487   9.671  -7.342  1.00  0.77           O  
ATOM   1756  CG2 THR A 114       3.477   9.026  -6.199  1.00  0.77           C  
ATOM   1757  H   THR A 114       5.135   8.788  -9.902  1.00  0.77           H  
ATOM   1758  HA  THR A 114       4.802   7.112  -7.608  1.00  0.77           H  
ATOM   1759  HB  THR A 114       3.603   9.861  -8.173  1.00  0.77           H  
ATOM   1760  HG1 THR A 114       5.877   9.905  -8.213  1.00  0.77           H  
ATOM   1761 1HG2 THR A 114       3.433  10.000  -5.716  1.00  0.77           H  
ATOM   1762 2HG2 THR A 114       2.465   8.646  -6.346  1.00  0.77           H  
ATOM   1763 3HG2 THR A 114       4.041   8.334  -5.573  1.00  0.77           H  
ATOM   1764  N   ASP A 115       2.021   7.764  -9.327  1.00  0.78           N  
ATOM   1765  CA  ASP A 115       0.634   7.343  -9.546  1.00  0.78           C  
ATOM   1766  C   ASP A 115       0.503   5.866  -9.909  1.00  0.78           C  
ATOM   1767  O   ASP A 115      -0.433   5.188  -9.462  1.00  0.78           O  
ATOM   1768  CB  ASP A 115      -0.028   8.196 -10.631  1.00  0.78           C  
ATOM   1769  CG  ASP A 115      -0.395   9.627 -10.172  1.00  0.78           C  
ATOM   1770  OD1 ASP A 115      -0.378   9.878  -8.985  1.00  0.78           O  
ATOM   1771  OD2 ASP A 115      -0.730  10.436 -11.011  1.00  0.78           O  
ATOM   1772  H   ASP A 115       2.392   8.520  -9.902  1.00  0.78           H  
ATOM   1773  HA  ASP A 115       0.087   7.507  -8.618  1.00  0.78           H  
ATOM   1774 1HB  ASP A 115       0.653   8.273 -11.484  1.00  0.78           H  
ATOM   1775 2HB  ASP A 115      -0.927   7.699 -10.978  1.00  0.78           H  
ATOM   1776  N   TYR A 116       1.470   5.339 -10.646  1.00  0.81           N  
ATOM   1777  CA  TYR A 116       1.428   3.932 -10.998  1.00  0.81           C  
ATOM   1778  C   TYR A 116       2.077   3.031  -9.950  1.00  0.81           C  
ATOM   1779  O   TYR A 116       2.137   1.816 -10.124  1.00  0.81           O  
ATOM   1780  CB  TYR A 116       2.045   3.708 -12.375  1.00  0.81           C  
ATOM   1781  CG  TYR A 116       1.113   4.013 -13.573  1.00  0.81           C  
ATOM   1782  CD1 TYR A 116       1.136   5.214 -14.206  1.00  0.81           C  
ATOM   1783  CD2 TYR A 116       0.270   3.020 -14.052  1.00  0.81           C  
ATOM   1784  CE1 TYR A 116       0.338   5.439 -15.314  1.00  0.81           C  
ATOM   1785  CE2 TYR A 116      -0.531   3.225 -15.154  1.00  0.81           C  
ATOM   1786  CZ  TYR A 116      -0.497   4.438 -15.789  1.00  0.81           C  
ATOM   1787  OH  TYR A 116      -1.275   4.670 -16.892  1.00  0.81           O  
ATOM   1788  H   TYR A 116       2.216   5.935 -11.010  1.00  0.81           H  
ATOM   1789  HA  TYR A 116       0.391   3.650 -11.067  1.00  0.81           H  
ATOM   1790 1HB  TYR A 116       2.931   4.346 -12.469  1.00  0.81           H  
ATOM   1791 2HB  TYR A 116       2.384   2.698 -12.459  1.00  0.81           H  
ATOM   1792  HD1 TYR A 116       1.785   5.986 -13.845  1.00  0.81           H  
ATOM   1793  HD2 TYR A 116       0.250   2.081 -13.559  1.00  0.81           H  
ATOM   1794  HE1 TYR A 116       0.372   6.394 -15.808  1.00  0.81           H  
ATOM   1795  HE2 TYR A 116      -1.182   2.428 -15.517  1.00  0.81           H  
ATOM   1796  HH  TYR A 116      -1.646   3.842 -17.198  1.00  0.81           H  
ATOM   1797  N   GLY A 117       2.567   3.606  -8.852  1.00  0.86           N  
ATOM   1798  CA  GLY A 117       3.166   2.809  -7.799  1.00  0.86           C  
ATOM   1799  C   GLY A 117       4.504   2.197  -8.184  1.00  0.86           C  
ATOM   1800  O   GLY A 117       4.844   1.130  -7.665  1.00  0.86           O  
ATOM   1801  H   GLY A 117       2.509   4.612  -8.712  1.00  0.86           H  
ATOM   1802 1HA  GLY A 117       3.299   3.439  -6.918  1.00  0.86           H  
ATOM   1803 2HA  GLY A 117       2.476   2.018  -7.512  1.00  0.86           H  
ATOM   1804  N   VAL A 118       5.255   2.839  -9.096  1.00  0.92           N  
ATOM   1805  CA  VAL A 118       6.520   2.259  -9.532  1.00  0.92           C  
ATOM   1806  C   VAL A 118       7.738   3.039  -9.088  1.00  0.92           C  
ATOM   1807  O   VAL A 118       8.873   2.671  -9.380  1.00  0.92           O  
ATOM   1808  CB  VAL A 118       6.579   2.091 -11.055  1.00  0.92           C  
ATOM   1809  CG1 VAL A 118       5.525   1.191 -11.532  1.00  0.92           C  
ATOM   1810  CG2 VAL A 118       6.411   3.383 -11.694  1.00  0.92           C  
ATOM   1811  H   VAL A 118       4.948   3.734  -9.478  1.00  0.92           H  
ATOM   1812  HA  VAL A 118       6.575   1.293  -9.111  1.00  0.92           H  
ATOM   1813  HB  VAL A 118       7.546   1.657 -11.326  1.00  0.92           H  
ATOM   1814 1HG1 VAL A 118       5.620   1.103 -12.606  1.00  0.92           H  
ATOM   1815 2HG1 VAL A 118       5.624   0.217 -11.075  1.00  0.92           H  
ATOM   1816 3HG1 VAL A 118       4.559   1.616 -11.277  1.00  0.92           H  
ATOM   1817 1HG2 VAL A 118       6.463   3.263 -12.756  1.00  0.92           H  
ATOM   1818 2HG2 VAL A 118       5.437   3.781 -11.417  1.00  0.92           H  
ATOM   1819 3HG2 VAL A 118       7.195   4.054 -11.364  1.00  0.92           H  
ATOM   1820  N   LEU A 119       7.526   4.129  -8.384  1.00  1.00           N  
ATOM   1821  CA  LEU A 119       8.654   4.951  -7.989  1.00  1.00           C  
ATOM   1822  C   LEU A 119       9.411   4.407  -6.787  1.00  1.00           C  
ATOM   1823  O   LEU A 119       8.828   4.166  -5.725  1.00  1.00           O  
ATOM   1824  CB  LEU A 119       8.182   6.356  -7.652  1.00  1.00           C  
ATOM   1825  CG  LEU A 119       9.277   7.355  -7.320  1.00  1.00           C  
ATOM   1826  CD1 LEU A 119      10.123   7.588  -8.568  1.00  1.00           C  
ATOM   1827  CD2 LEU A 119       8.642   8.630  -6.843  1.00  1.00           C  
ATOM   1828  H   LEU A 119       6.582   4.396  -8.141  1.00  1.00           H  
ATOM   1829  HA  LEU A 119       9.345   5.013  -8.823  1.00  1.00           H  
ATOM   1830 1HB  LEU A 119       7.617   6.748  -8.484  1.00  1.00           H  
ATOM   1831 2HB  LEU A 119       7.517   6.300  -6.788  1.00  1.00           H  
ATOM   1832  HG  LEU A 119       9.921   6.959  -6.540  1.00  1.00           H  
ATOM   1833 1HD1 LEU A 119      10.915   8.293  -8.344  1.00  1.00           H  
ATOM   1834 2HD1 LEU A 119      10.554   6.651  -8.876  1.00  1.00           H  
ATOM   1835 3HD1 LEU A 119       9.499   7.980  -9.366  1.00  1.00           H  
ATOM   1836 1HD2 LEU A 119       9.414   9.359  -6.605  1.00  1.00           H  
ATOM   1837 2HD2 LEU A 119       7.997   9.017  -7.622  1.00  1.00           H  
ATOM   1838 3HD2 LEU A 119       8.044   8.429  -5.952  1.00  1.00           H  
ATOM   1839  N   LYS A 120      10.721   4.260  -6.938  1.00  1.06           N  
ATOM   1840  CA  LYS A 120      11.572   3.886  -5.829  1.00  1.06           C  
ATOM   1841  C   LYS A 120      12.028   5.198  -5.213  1.00  1.06           C  
ATOM   1842  O   LYS A 120      13.036   5.780  -5.632  1.00  1.06           O  
ATOM   1843  CB  LYS A 120      12.772   3.063  -6.292  1.00  1.06           C  
ATOM   1844  CG  LYS A 120      13.650   2.568  -5.156  1.00  1.06           C  
ATOM   1845  CD  LYS A 120      14.825   1.766  -5.673  1.00  1.06           C  
ATOM   1846  CE  LYS A 120      15.725   1.314  -4.523  1.00  1.06           C  
ATOM   1847  NZ  LYS A 120      16.989   0.718  -5.016  1.00  1.06           N  
ATOM   1848  H   LYS A 120      11.153   4.437  -7.842  1.00  1.06           H  
ATOM   1849  HA  LYS A 120      10.997   3.325  -5.092  1.00  1.06           H  
ATOM   1850 1HB  LYS A 120      12.425   2.197  -6.862  1.00  1.06           H  
ATOM   1851 2HB  LYS A 120      13.390   3.665  -6.963  1.00  1.06           H  
ATOM   1852 1HG  LYS A 120      14.032   3.422  -4.595  1.00  1.06           H  
ATOM   1853 2HG  LYS A 120      13.062   1.948  -4.481  1.00  1.06           H  
ATOM   1854 1HD  LYS A 120      14.462   0.887  -6.205  1.00  1.06           H  
ATOM   1855 2HD  LYS A 120      15.402   2.369  -6.370  1.00  1.06           H  
ATOM   1856 1HE  LYS A 120      15.966   2.174  -3.897  1.00  1.06           H  
ATOM   1857 2HE  LYS A 120      15.196   0.575  -3.923  1.00  1.06           H  
ATOM   1858 1HZ  LYS A 120      17.569   0.445  -4.244  1.00  1.06           H  
ATOM   1859 2HZ  LYS A 120      16.804  -0.075  -5.601  1.00  1.06           H  
ATOM   1860 3HZ  LYS A 120      17.463   1.459  -5.559  1.00  1.06           H  
ATOM   1861  N   GLU A 121      11.322   5.631  -4.175  1.00  1.10           N  
ATOM   1862  CA  GLU A 121      11.519   6.954  -3.584  1.00  1.10           C  
ATOM   1863  C   GLU A 121      12.941   7.175  -3.086  1.00  1.10           C  
ATOM   1864  O   GLU A 121      13.465   8.284  -3.170  1.00  1.10           O  
ATOM   1865  CB  GLU A 121      10.521   7.153  -2.443  1.00  1.10           C  
ATOM   1866  CG  GLU A 121       9.070   7.287  -2.922  1.00  1.10           C  
ATOM   1867  CD  GLU A 121       8.068   7.392  -1.795  1.00  1.10           C  
ATOM   1868  OE1 GLU A 121       8.452   7.214  -0.663  1.00  1.10           O  
ATOM   1869  OE2 GLU A 121       6.917   7.651  -2.069  1.00  1.10           O  
ATOM   1870  H   GLU A 121      10.546   5.061  -3.856  1.00  1.10           H  
ATOM   1871  HA  GLU A 121      11.311   7.700  -4.352  1.00  1.10           H  
ATOM   1872 1HB  GLU A 121      10.577   6.308  -1.757  1.00  1.10           H  
ATOM   1873 2HB  GLU A 121      10.781   8.051  -1.883  1.00  1.10           H  
ATOM   1874 1HG  GLU A 121       8.991   8.178  -3.544  1.00  1.10           H  
ATOM   1875 2HG  GLU A 121       8.825   6.424  -3.547  1.00  1.10           H  
ATOM   1876  N   ASP A 122      13.580   6.117  -2.601  1.00  1.09           N  
ATOM   1877  CA  ASP A 122      14.949   6.205  -2.101  1.00  1.09           C  
ATOM   1878  C   ASP A 122      15.944   6.668  -3.180  1.00  1.09           C  
ATOM   1879  O   ASP A 122      16.945   7.316  -2.863  1.00  1.09           O  
ATOM   1880  CB  ASP A 122      15.412   4.843  -1.577  1.00  1.09           C  
ATOM   1881  CG  ASP A 122      14.747   4.416  -0.268  1.00  1.09           C  
ATOM   1882  OD1 ASP A 122      14.132   5.234   0.378  1.00  1.09           O  
ATOM   1883  OD2 ASP A 122      14.860   3.263   0.068  1.00  1.09           O  
ATOM   1884  H   ASP A 122      13.092   5.236  -2.572  1.00  1.09           H  
ATOM   1885  HA  ASP A 122      14.971   6.926  -1.285  1.00  1.09           H  
ATOM   1886 1HB  ASP A 122      15.216   4.085  -2.333  1.00  1.09           H  
ATOM   1887 2HB  ASP A 122      16.493   4.869  -1.430  1.00  1.09           H  
ATOM   1888  N   ASP A 123      15.696   6.279  -4.439  1.00  1.04           N  
ATOM   1889  CA  ASP A 123      16.586   6.603  -5.553  1.00  1.04           C  
ATOM   1890  C   ASP A 123      16.050   7.726  -6.466  1.00  1.04           C  
ATOM   1891  O   ASP A 123      16.828   8.412  -7.133  1.00  1.04           O  
ATOM   1892  CB  ASP A 123      16.890   5.356  -6.381  1.00  1.04           C  
ATOM   1893  CG  ASP A 123      17.671   4.241  -5.643  1.00  1.04           C  
ATOM   1894  OD1 ASP A 123      18.222   4.485  -4.606  1.00  1.04           O  
ATOM   1895  OD2 ASP A 123      17.711   3.132  -6.165  1.00  1.04           O  
ATOM   1896  H   ASP A 123      14.825   5.800  -4.645  1.00  1.04           H  
ATOM   1897  HA  ASP A 123      17.530   6.951  -5.134  1.00  1.04           H  
ATOM   1898 1HB  ASP A 123      15.940   4.921  -6.661  1.00  1.04           H  
ATOM   1899 2HB  ASP A 123      17.420   5.632  -7.292  1.00  1.04           H  
ATOM   1900  N   GLY A 124      14.720   7.895  -6.519  1.00  0.97           N  
ATOM   1901  CA  GLY A 124      14.088   8.888  -7.399  1.00  0.97           C  
ATOM   1902  C   GLY A 124      13.845   8.387  -8.831  1.00  0.97           C  
ATOM   1903  O   GLY A 124      13.596   9.178  -9.747  1.00  0.97           O  
ATOM   1904  H   GLY A 124      14.121   7.301  -5.949  1.00  0.97           H  
ATOM   1905 1HA  GLY A 124      13.135   9.184  -6.958  1.00  0.97           H  
ATOM   1906 2HA  GLY A 124      14.708   9.782  -7.428  1.00  0.97           H  
ATOM   1907  N   ILE A 125      13.925   7.074  -9.013  1.00  0.90           N  
ATOM   1908  CA  ILE A 125      13.746   6.417 -10.309  1.00  0.90           C  
ATOM   1909  C   ILE A 125      12.657   5.374 -10.236  1.00  0.90           C  
ATOM   1910  O   ILE A 125      12.349   4.872  -9.159  1.00  0.90           O  
ATOM   1911  CB  ILE A 125      15.025   5.689 -10.711  1.00  0.90           C  
ATOM   1912  CG1 ILE A 125      15.288   4.642  -9.644  1.00  0.90           C  
ATOM   1913  CG2 ILE A 125      16.173   6.652 -10.854  1.00  0.90           C  
ATOM   1914  CD1 ILE A 125      16.399   3.675  -9.904  1.00  0.90           C  
ATOM   1915  H   ILE A 125      14.126   6.504  -8.203  1.00  0.90           H  
ATOM   1916  HA  ILE A 125      13.481   7.155 -11.057  1.00  0.90           H  
ATOM   1917  HB  ILE A 125      14.864   5.175 -11.651  1.00  0.90           H  
ATOM   1918 1HG1 ILE A 125      15.497   5.176  -8.757  1.00  0.90           H  
ATOM   1919 2HG1 ILE A 125      14.374   4.062  -9.491  1.00  0.90           H  
ATOM   1920 1HG2 ILE A 125      17.071   6.107 -11.137  1.00  0.90           H  
ATOM   1921 2HG2 ILE A 125      15.929   7.377 -11.620  1.00  0.90           H  
ATOM   1922 3HG2 ILE A 125      16.347   7.168  -9.908  1.00  0.90           H  
ATOM   1923 1HD1 ILE A 125      16.488   2.999  -9.047  1.00  0.90           H  
ATOM   1924 2HD1 ILE A 125      16.185   3.098 -10.780  1.00  0.90           H  
ATOM   1925 3HD1 ILE A 125      17.334   4.216 -10.036  1.00  0.90           H  
ATOM   1926  N   ALA A 126      12.082   5.023 -11.369  1.00  0.83           N  
ATOM   1927  CA  ALA A 126      11.089   3.961 -11.375  1.00  0.83           C  
ATOM   1928  C   ALA A 126      11.746   2.591 -11.321  1.00  0.83           C  
ATOM   1929  O   ALA A 126      12.845   2.418 -11.836  1.00  0.83           O  
ATOM   1930  CB  ALA A 126      10.231   4.045 -12.617  1.00  0.83           C  
ATOM   1931  H   ALA A 126      12.342   5.477 -12.235  1.00  0.83           H  
ATOM   1932  HA  ALA A 126      10.466   4.075 -10.499  1.00  0.83           H  
ATOM   1933 1HB  ALA A 126       9.486   3.245 -12.585  1.00  0.83           H  
ATOM   1934 2HB  ALA A 126       9.729   5.011 -12.656  1.00  0.83           H  
ATOM   1935 3HB  ALA A 126      10.854   3.921 -13.504  1.00  0.83           H  
ATOM   1936  N   TYR A 127      11.073   1.612 -10.730  1.00  0.79           N  
ATOM   1937  CA  TYR A 127      11.530   0.241 -10.886  1.00  0.79           C  
ATOM   1938  C   TYR A 127      10.980  -0.248 -12.212  1.00  0.79           C  
ATOM   1939  O   TYR A 127      10.089   0.387 -12.777  1.00  0.79           O  
ATOM   1940  CB  TYR A 127      11.149  -0.702  -9.745  1.00  0.79           C  
ATOM   1941  CG  TYR A 127       9.717  -0.782  -9.379  1.00  0.79           C  
ATOM   1942  CD1 TYR A 127       8.841  -1.368 -10.236  1.00  0.79           C  
ATOM   1943  CD2 TYR A 127       9.293  -0.355  -8.132  1.00  0.79           C  
ATOM   1944  CE1 TYR A 127       7.544  -1.513  -9.904  1.00  0.79           C  
ATOM   1945  CE2 TYR A 127       7.979  -0.521  -7.777  1.00  0.79           C  
ATOM   1946  CZ  TYR A 127       7.105  -1.107  -8.666  1.00  0.79           C  
ATOM   1947  OH  TYR A 127       5.791  -1.249  -8.336  1.00  0.79           O  
ATOM   1948  H   TYR A 127      10.207   1.823 -10.243  1.00  0.79           H  
ATOM   1949  HA  TYR A 127      12.613   0.242 -10.957  1.00  0.79           H  
ATOM   1950 1HB  TYR A 127      11.479  -1.714 -10.003  1.00  0.79           H  
ATOM   1951 2HB  TYR A 127      11.702  -0.410  -8.852  1.00  0.79           H  
ATOM   1952  HD1 TYR A 127       9.187  -1.705 -11.189  1.00  0.79           H  
ATOM   1953  HD2 TYR A 127       9.997   0.102  -7.436  1.00  0.79           H  
ATOM   1954  HE1 TYR A 127       6.867  -1.963 -10.617  1.00  0.79           H  
ATOM   1955  HE2 TYR A 127       7.625  -0.189  -6.801  1.00  0.79           H  
ATOM   1956  HH  TYR A 127       5.476  -0.433  -7.906  1.00  0.79           H  
ATOM   1957  N   ARG A 128      11.511  -1.336 -12.748  1.00  0.76           N  
ATOM   1958  CA  ARG A 128      10.963  -1.815 -14.004  1.00  0.76           C  
ATOM   1959  C   ARG A 128       9.637  -2.517 -13.812  1.00  0.76           C  
ATOM   1960  O   ARG A 128       9.466  -3.314 -12.886  1.00  0.76           O  
ATOM   1961  CB  ARG A 128      11.933  -2.725 -14.725  1.00  0.76           C  
ATOM   1962  CG  ARG A 128      13.167  -1.996 -15.137  1.00  0.76           C  
ATOM   1963  CD  ARG A 128      14.084  -2.726 -15.993  1.00  0.76           C  
ATOM   1964  NE  ARG A 128      15.239  -1.889 -16.266  1.00  0.76           N  
ATOM   1965  CZ  ARG A 128      16.322  -1.903 -15.496  1.00  0.76           C  
ATOM   1966  NH1 ARG A 128      16.369  -2.757 -14.541  1.00  0.76           N  
ATOM   1967  NH2 ARG A 128      17.329  -1.081 -15.672  1.00  0.76           N  
ATOM   1968  H   ARG A 128      12.249  -1.844 -12.281  1.00  0.76           H  
ATOM   1969  HA  ARG A 128      10.802  -0.953 -14.636  1.00  0.76           H  
ATOM   1970 1HB  ARG A 128      12.223  -3.559 -14.081  1.00  0.76           H  
ATOM   1971 2HB  ARG A 128      11.465  -3.135 -15.622  1.00  0.76           H  
ATOM   1972 1HG  ARG A 128      12.849  -1.150 -15.716  1.00  0.76           H  
ATOM   1973 2HG  ARG A 128      13.705  -1.662 -14.265  1.00  0.76           H  
ATOM   1974 1HD  ARG A 128      14.420  -3.642 -15.511  1.00  0.76           H  
ATOM   1975 2HD  ARG A 128      13.593  -2.954 -16.914  1.00  0.76           H  
ATOM   1976  HE  ARG A 128      15.188  -1.235 -17.036  1.00  0.76           H  
ATOM   1977 1HH1 ARG A 128      15.581  -3.387 -14.403  1.00  0.76           H  
ATOM   1978 2HH1 ARG A 128      17.172  -2.787 -13.947  1.00  0.76           H  
ATOM   1979 1HH2 ARG A 128      17.291  -0.383 -16.403  1.00  0.76           H  
ATOM   1980 2HH2 ARG A 128      18.118  -1.139 -15.043  1.00  0.76           H  
ATOM   1981  N   GLY A 129       8.706  -2.257 -14.707  1.00  0.74           N  
ATOM   1982  CA  GLY A 129       7.423  -2.933 -14.580  1.00  0.74           C  
ATOM   1983  C   GLY A 129       6.465  -2.607 -15.697  1.00  0.74           C  
ATOM   1984  O   GLY A 129       6.713  -1.728 -16.527  1.00  0.74           O  
ATOM   1985  H   GLY A 129       8.907  -1.576 -15.444  1.00  0.74           H  
ATOM   1986 1HA  GLY A 129       7.585  -4.011 -14.546  1.00  0.74           H  
ATOM   1987 2HA  GLY A 129       6.969  -2.661 -13.627  1.00  0.74           H  
ATOM   1988  N   LEU A 130       5.352  -3.324 -15.717  1.00  0.72           N  
ATOM   1989  CA  LEU A 130       4.414  -3.137 -16.805  1.00  0.72           C  
ATOM   1990  C   LEU A 130       2.948  -3.245 -16.423  1.00  0.72           C  
ATOM   1991  O   LEU A 130       2.548  -4.101 -15.631  1.00  0.72           O  
ATOM   1992  CB  LEU A 130       4.762  -4.121 -17.914  1.00  0.72           C  
ATOM   1993  CG  LEU A 130       3.981  -3.977 -19.194  1.00  0.72           C  
ATOM   1994  CD1 LEU A 130       4.884  -4.286 -20.329  1.00  0.72           C  
ATOM   1995  CD2 LEU A 130       2.820  -4.932 -19.175  1.00  0.72           C  
ATOM   1996  H   LEU A 130       5.190  -4.005 -14.975  1.00  0.72           H  
ATOM   1997  HA  LEU A 130       4.566  -2.137 -17.194  1.00  0.72           H  
ATOM   1998 1HB  LEU A 130       5.808  -4.039 -18.146  1.00  0.72           H  
ATOM   1999 2HB  LEU A 130       4.570  -5.114 -17.537  1.00  0.72           H  
ATOM   2000  HG  LEU A 130       3.626  -2.956 -19.303  1.00  0.72           H  
ATOM   2001 1HD1 LEU A 130       4.390  -4.199 -21.237  1.00  0.72           H  
ATOM   2002 2HD1 LEU A 130       5.715  -3.608 -20.317  1.00  0.72           H  
ATOM   2003 3HD1 LEU A 130       5.225  -5.259 -20.249  1.00  0.72           H  
ATOM   2004 1HD2 LEU A 130       2.261  -4.843 -20.092  1.00  0.72           H  
ATOM   2005 2HD2 LEU A 130       3.186  -5.949 -19.076  1.00  0.72           H  
ATOM   2006 3HD2 LEU A 130       2.175  -4.702 -18.336  1.00  0.72           H  
ATOM   2007  N   PHE A 131       2.159  -2.335 -16.994  1.00  0.70           N  
ATOM   2008  CA  PHE A 131       0.719  -2.256 -16.799  1.00  0.70           C  
ATOM   2009  C   PHE A 131      -0.050  -2.499 -18.100  1.00  0.70           C  
ATOM   2010  O   PHE A 131       0.166  -1.798 -19.095  1.00  0.70           O  
ATOM   2011  CB  PHE A 131       0.411  -0.849 -16.308  1.00  0.70           C  
ATOM   2012  CG  PHE A 131       1.052  -0.563 -15.018  1.00  0.70           C  
ATOM   2013  CD1 PHE A 131       2.380  -0.224 -15.006  1.00  0.70           C  
ATOM   2014  CD2 PHE A 131       0.367  -0.585 -13.834  1.00  0.70           C  
ATOM   2015  CE1 PHE A 131       3.017   0.030 -13.845  1.00  0.70           C  
ATOM   2016  CE2 PHE A 131       1.008  -0.316 -12.654  1.00  0.70           C  
ATOM   2017  CZ  PHE A 131       2.335  -0.024 -12.663  1.00  0.70           C  
ATOM   2018  H   PHE A 131       2.598  -1.654 -17.613  1.00  0.70           H  
ATOM   2019  HA  PHE A 131       0.418  -2.997 -16.059  1.00  0.70           H  
ATOM   2020 1HB  PHE A 131       0.759  -0.126 -17.030  1.00  0.70           H  
ATOM   2021 2HB  PHE A 131      -0.654  -0.726 -16.205  1.00  0.70           H  
ATOM   2022  HD1 PHE A 131       2.929  -0.184 -15.954  1.00  0.70           H  
ATOM   2023  HD2 PHE A 131      -0.685  -0.817 -13.833  1.00  0.70           H  
ATOM   2024  HE1 PHE A 131       4.065   0.270 -13.865  1.00  0.70           H  
ATOM   2025  HE2 PHE A 131       0.472  -0.335 -11.710  1.00  0.70           H  
ATOM   2026  HZ  PHE A 131       2.842   0.176 -11.728  1.00  0.70           H  
ATOM   2027  N   ILE A 132      -0.970  -3.465 -18.088  1.00  0.70           N  
ATOM   2028  CA  ILE A 132      -1.816  -3.726 -19.256  1.00  0.70           C  
ATOM   2029  C   ILE A 132      -3.215  -3.201 -18.967  1.00  0.70           C  
ATOM   2030  O   ILE A 132      -3.837  -3.602 -17.971  1.00  0.70           O  
ATOM   2031  CB  ILE A 132      -1.916  -5.222 -19.632  1.00  0.70           C  
ATOM   2032  CG1 ILE A 132      -0.537  -5.786 -19.962  1.00  0.70           C  
ATOM   2033  CG2 ILE A 132      -2.870  -5.397 -20.824  1.00  0.70           C  
ATOM   2034  CD1 ILE A 132      -0.487  -7.287 -20.176  1.00  0.70           C  
ATOM   2035  H   ILE A 132      -1.072  -4.037 -17.251  1.00  0.70           H  
ATOM   2036  HA  ILE A 132      -1.419  -3.185 -20.115  1.00  0.70           H  
ATOM   2037  HB  ILE A 132      -2.303  -5.780 -18.784  1.00  0.70           H  
ATOM   2038 1HG1 ILE A 132      -0.172  -5.312 -20.847  1.00  0.70           H  
ATOM   2039 2HG1 ILE A 132       0.118  -5.550 -19.140  1.00  0.70           H  
ATOM   2040 1HG2 ILE A 132      -2.948  -6.453 -21.079  1.00  0.70           H  
ATOM   2041 2HG2 ILE A 132      -3.857  -5.017 -20.562  1.00  0.70           H  
ATOM   2042 3HG2 ILE A 132      -2.485  -4.839 -21.681  1.00  0.70           H  
ATOM   2043 1HD1 ILE A 132       0.539  -7.590 -20.399  1.00  0.70           H  
ATOM   2044 2HD1 ILE A 132      -0.825  -7.797 -19.287  1.00  0.70           H  
ATOM   2045 3HD1 ILE A 132      -1.130  -7.559 -21.009  1.00  0.70           H  
ATOM   2046  N   ILE A 133      -3.676  -2.301 -19.838  1.00  0.70           N  
ATOM   2047  CA  ILE A 133      -4.955  -1.598 -19.760  1.00  0.70           C  
ATOM   2048  C   ILE A 133      -5.890  -2.013 -20.907  1.00  0.70           C  
ATOM   2049  O   ILE A 133      -5.459  -2.101 -22.060  1.00  0.70           O  
ATOM   2050  CB  ILE A 133      -4.708  -0.090 -19.853  1.00  0.70           C  
ATOM   2051  CG1 ILE A 133      -3.846   0.359 -18.767  1.00  0.70           C  
ATOM   2052  CG2 ILE A 133      -5.975   0.657 -19.763  1.00  0.70           C  
ATOM   2053  CD1 ILE A 133      -3.374   1.713 -18.993  1.00  0.70           C  
ATOM   2054  H   ILE A 133      -3.060  -2.040 -20.606  1.00  0.70           H  
ATOM   2055  HA  ILE A 133      -5.429  -1.834 -18.816  1.00  0.70           H  
ATOM   2056  HB  ILE A 133      -4.217   0.130 -20.785  1.00  0.70           H  
ATOM   2057 1HG1 ILE A 133      -4.404   0.331 -17.850  1.00  0.70           H  
ATOM   2058 2HG1 ILE A 133      -2.981  -0.299 -18.684  1.00  0.70           H  
ATOM   2059 1HG2 ILE A 133      -5.779   1.724 -19.828  1.00  0.70           H  
ATOM   2060 2HG2 ILE A 133      -6.629   0.365 -20.571  1.00  0.70           H  
ATOM   2061 3HG2 ILE A 133      -6.437   0.427 -18.810  1.00  0.70           H  
ATOM   2062 1HD1 ILE A 133      -2.728   2.022 -18.172  1.00  0.70           H  
ATOM   2063 2HD1 ILE A 133      -2.830   1.701 -19.922  1.00  0.70           H  
ATOM   2064 3HD1 ILE A 133      -4.217   2.396 -19.074  1.00  0.70           H  
ATOM   2065  N   ASP A 134      -7.157  -2.294 -20.599  1.00  0.71           N  
ATOM   2066  CA  ASP A 134      -8.112  -2.696 -21.641  1.00  0.71           C  
ATOM   2067  C   ASP A 134      -8.727  -1.507 -22.394  1.00  0.71           C  
ATOM   2068  O   ASP A 134      -8.410  -0.352 -22.108  1.00  0.71           O  
ATOM   2069  CB  ASP A 134      -9.224  -3.538 -21.037  1.00  0.71           C  
ATOM   2070  CG  ASP A 134     -10.121  -2.737 -20.131  1.00  0.71           C  
ATOM   2071  OD1 ASP A 134     -10.064  -1.509 -20.192  1.00  0.71           O  
ATOM   2072  OD2 ASP A 134     -10.860  -3.328 -19.369  1.00  0.71           O  
ATOM   2073  H   ASP A 134      -7.453  -2.218 -19.624  1.00  0.71           H  
ATOM   2074  HA  ASP A 134      -7.578  -3.300 -22.359  1.00  0.71           H  
ATOM   2075 1HB  ASP A 134      -9.825  -3.997 -21.828  1.00  0.71           H  
ATOM   2076 2HB  ASP A 134      -8.788  -4.351 -20.466  1.00  0.71           H  
ATOM   2077  N   ASP A 135      -9.707  -1.781 -23.276  1.00  0.71           N  
ATOM   2078  CA  ASP A 135     -10.315  -0.735 -24.118  1.00  0.71           C  
ATOM   2079  C   ASP A 135     -11.364   0.127 -23.386  1.00  0.71           C  
ATOM   2080  O   ASP A 135     -12.135   0.867 -24.009  1.00  0.71           O  
ATOM   2081  CB  ASP A 135     -10.916  -1.332 -25.413  1.00  0.71           C  
ATOM   2082  CG  ASP A 135     -12.170  -2.276 -25.270  1.00  0.71           C  
ATOM   2083  OD1 ASP A 135     -12.715  -2.427 -24.199  1.00  0.71           O  
ATOM   2084  OD2 ASP A 135     -12.593  -2.802 -26.266  1.00  0.71           O  
ATOM   2085  H   ASP A 135      -9.974  -2.740 -23.428  1.00  0.71           H  
ATOM   2086  HA  ASP A 135      -9.509  -0.068 -24.433  1.00  0.71           H  
ATOM   2087 1HB  ASP A 135     -11.198  -0.512 -26.067  1.00  0.71           H  
ATOM   2088 2HB  ASP A 135     -10.132  -1.885 -25.936  1.00  0.71           H  
ATOM   2089  N   LYS A 136     -11.448  -0.034 -22.063  1.00  0.71           N  
ATOM   2090  CA  LYS A 136     -12.330   0.737 -21.216  1.00  0.71           C  
ATOM   2091  C   LYS A 136     -11.475   1.624 -20.308  1.00  0.71           C  
ATOM   2092  O   LYS A 136     -12.002   2.411 -19.515  1.00  0.71           O  
ATOM   2093  CB  LYS A 136     -13.218  -0.188 -20.389  1.00  0.71           C  
ATOM   2094  CG  LYS A 136     -14.075  -1.141 -21.231  1.00  0.71           C  
ATOM   2095  CD  LYS A 136     -15.097  -0.414 -22.099  1.00  0.71           C  
ATOM   2096  CE  LYS A 136     -15.940  -1.409 -22.893  1.00  0.71           C  
ATOM   2097  NZ  LYS A 136     -15.142  -2.062 -23.992  1.00  0.71           N  
ATOM   2098  H   LYS A 136     -10.828  -0.691 -21.595  1.00  0.71           H  
ATOM   2099  HA  LYS A 136     -12.953   1.380 -21.837  1.00  0.71           H  
ATOM   2100 1HB  LYS A 136     -12.582  -0.803 -19.744  1.00  0.71           H  
ATOM   2101 2HB  LYS A 136     -13.870   0.399 -19.747  1.00  0.71           H  
ATOM   2102 1HG  LYS A 136     -13.416  -1.722 -21.883  1.00  0.71           H  
ATOM   2103 2HG  LYS A 136     -14.595  -1.833 -20.573  1.00  0.71           H  
ATOM   2104 1HD  LYS A 136     -15.748   0.199 -21.478  1.00  0.71           H  
ATOM   2105 2HD  LYS A 136     -14.571   0.233 -22.805  1.00  0.71           H  
ATOM   2106 1HE  LYS A 136     -16.301  -2.181 -22.216  1.00  0.71           H  
ATOM   2107 2HE  LYS A 136     -16.792  -0.895 -23.332  1.00  0.71           H  
ATOM   2108 1HZ  LYS A 136     -15.699  -2.717 -24.498  1.00  0.71           H  
ATOM   2109 2HZ  LYS A 136     -14.792  -1.369 -24.638  1.00  0.71           H  
ATOM   2110 3HZ  LYS A 136     -14.316  -2.557 -23.615  1.00  0.71           H  
ATOM   2111  N   GLY A 137     -10.145   1.492 -20.426  1.00  0.71           N  
ATOM   2112  CA  GLY A 137      -9.209   2.228 -19.588  1.00  0.71           C  
ATOM   2113  C   GLY A 137      -8.929   1.539 -18.246  1.00  0.71           C  
ATOM   2114  O   GLY A 137      -8.369   2.166 -17.342  1.00  0.71           O  
ATOM   2115  H   GLY A 137      -9.751   0.834 -21.104  1.00  0.71           H  
ATOM   2116 1HA  GLY A 137      -8.276   2.357 -20.134  1.00  0.71           H  
ATOM   2117 2HA  GLY A 137      -9.602   3.226 -19.407  1.00  0.71           H  
ATOM   2118  N   ILE A 138      -9.318   0.264 -18.112  1.00  0.71           N  
ATOM   2119  CA  ILE A 138      -9.160  -0.478 -16.860  1.00  0.71           C  
ATOM   2120  C   ILE A 138      -7.915  -1.353 -16.805  1.00  0.71           C  
ATOM   2121  O   ILE A 138      -7.582  -2.081 -17.742  1.00  0.71           O  
ATOM   2122  CB  ILE A 138     -10.404  -1.339 -16.587  1.00  0.71           C  
ATOM   2123  CG1 ILE A 138     -11.627  -0.451 -16.456  1.00  0.71           C  
ATOM   2124  CG2 ILE A 138     -10.222  -2.151 -15.311  1.00  0.71           C  
ATOM   2125  CD1 ILE A 138     -12.917  -1.199 -16.477  1.00  0.71           C  
ATOM   2126  H   ILE A 138      -9.749  -0.225 -18.905  1.00  0.71           H  
ATOM   2127  HA  ILE A 138      -9.076   0.229 -16.052  1.00  0.71           H  
ATOM   2128  HB  ILE A 138     -10.569  -2.003 -17.412  1.00  0.71           H  
ATOM   2129 1HG1 ILE A 138     -11.566   0.093 -15.518  1.00  0.71           H  
ATOM   2130 2HG1 ILE A 138     -11.636   0.261 -17.283  1.00  0.71           H  
ATOM   2131 1HG2 ILE A 138     -11.110  -2.748 -15.129  1.00  0.71           H  
ATOM   2132 2HG2 ILE A 138      -9.370  -2.807 -15.411  1.00  0.71           H  
ATOM   2133 3HG2 ILE A 138     -10.066  -1.476 -14.476  1.00  0.71           H  
ATOM   2134 1HD1 ILE A 138     -13.743  -0.497 -16.382  1.00  0.71           H  
ATOM   2135 2HD1 ILE A 138     -13.001  -1.738 -17.422  1.00  0.71           H  
ATOM   2136 3HD1 ILE A 138     -12.941  -1.905 -15.648  1.00  0.71           H  
ATOM   2137  N   LEU A 139      -7.181  -1.244 -15.707  1.00  0.71           N  
ATOM   2138  CA  LEU A 139      -5.995  -2.062 -15.521  1.00  0.71           C  
ATOM   2139  C   LEU A 139      -6.375  -3.526 -15.350  1.00  0.71           C  
ATOM   2140  O   LEU A 139      -7.201  -3.880 -14.505  1.00  0.71           O  
ATOM   2141  CB  LEU A 139      -5.246  -1.541 -14.300  1.00  0.71           C  
ATOM   2142  CG  LEU A 139      -4.584  -0.228 -14.519  1.00  0.71           C  
ATOM   2143  CD1 LEU A 139      -4.218   0.374 -13.231  1.00  0.71           C  
ATOM   2144  CD2 LEU A 139      -3.325  -0.477 -15.319  1.00  0.71           C  
ATOM   2145  H   LEU A 139      -7.480  -0.617 -14.957  1.00  0.71           H  
ATOM   2146  HA  LEU A 139      -5.358  -1.966 -16.400  1.00  0.71           H  
ATOM   2147 1HB  LEU A 139      -5.961  -1.417 -13.488  1.00  0.71           H  
ATOM   2148 2HB  LEU A 139      -4.492  -2.268 -13.997  1.00  0.71           H  
ATOM   2149  HG  LEU A 139      -5.256   0.436 -15.051  1.00  0.71           H  
ATOM   2150 1HD1 LEU A 139      -3.717   1.316 -13.402  1.00  0.71           H  
ATOM   2151 2HD1 LEU A 139      -5.130   0.538 -12.644  1.00  0.71           H  
ATOM   2152 3HD1 LEU A 139      -3.562  -0.298 -12.707  1.00  0.71           H  
ATOM   2153 1HD2 LEU A 139      -2.808   0.464 -15.503  1.00  0.71           H  
ATOM   2154 2HD2 LEU A 139      -2.684  -1.146 -14.756  1.00  0.71           H  
ATOM   2155 3HD2 LEU A 139      -3.576  -0.953 -16.258  1.00  0.71           H  
ATOM   2156  N   ARG A 140      -5.733  -4.392 -16.114  1.00  0.72           N  
ATOM   2157  CA  ARG A 140      -6.013  -5.818 -16.053  1.00  0.72           C  
ATOM   2158  C   ARG A 140      -4.839  -6.624 -15.526  1.00  0.72           C  
ATOM   2159  O   ARG A 140      -5.034  -7.667 -14.903  1.00  0.72           O  
ATOM   2160  CB  ARG A 140      -6.437  -6.319 -17.416  1.00  0.72           C  
ATOM   2161  CG  ARG A 140      -7.730  -5.680 -17.928  1.00  0.72           C  
ATOM   2162  CD  ARG A 140      -8.890  -6.007 -17.028  1.00  0.72           C  
ATOM   2163  NE  ARG A 140     -10.121  -5.319 -17.414  1.00  0.72           N  
ATOM   2164  CZ  ARG A 140     -11.281  -5.369 -16.739  1.00  0.72           C  
ATOM   2165  NH1 ARG A 140     -11.404  -6.084 -15.638  1.00  0.72           N  
ATOM   2166  NH2 ARG A 140     -12.294  -4.681 -17.205  1.00  0.72           N  
ATOM   2167  H   ARG A 140      -5.067  -4.044 -16.792  1.00  0.72           H  
ATOM   2168  HA  ARG A 140      -6.852  -5.970 -15.379  1.00  0.72           H  
ATOM   2169 1HB  ARG A 140      -5.647  -6.119 -18.145  1.00  0.72           H  
ATOM   2170 2HB  ARG A 140      -6.585  -7.388 -17.377  1.00  0.72           H  
ATOM   2171 1HG  ARG A 140      -7.619  -4.599 -17.983  1.00  0.72           H  
ATOM   2172 2HG  ARG A 140      -7.952  -6.072 -18.921  1.00  0.72           H  
ATOM   2173 1HD  ARG A 140      -9.077  -7.078 -17.060  1.00  0.72           H  
ATOM   2174 2HD  ARG A 140      -8.647  -5.711 -16.006  1.00  0.72           H  
ATOM   2175  HE  ARG A 140     -10.126  -4.728 -18.261  1.00  0.72           H  
ATOM   2176 1HH1 ARG A 140     -10.615  -6.608 -15.287  1.00  0.72           H  
ATOM   2177 2HH1 ARG A 140     -12.286  -6.105 -15.148  1.00  0.72           H  
ATOM   2178 1HH2 ARG A 140     -12.136  -4.126 -18.063  1.00  0.72           H  
ATOM   2179 2HH2 ARG A 140     -13.183  -4.686 -16.736  1.00  0.72           H  
ATOM   2180  N   GLN A 141      -3.622  -6.155 -15.787  1.00  0.75           N  
ATOM   2181  CA  GLN A 141      -2.452  -6.886 -15.300  1.00  0.75           C  
ATOM   2182  C   GLN A 141      -1.294  -5.977 -14.969  1.00  0.75           C  
ATOM   2183  O   GLN A 141      -0.928  -5.102 -15.758  1.00  0.75           O  
ATOM   2184  CB  GLN A 141      -1.994  -7.917 -16.303  1.00  0.75           C  
ATOM   2185  CG  GLN A 141      -0.847  -8.820 -15.868  1.00  0.75           C  
ATOM   2186  CD  GLN A 141      -1.280  -9.906 -14.873  1.00  0.75           C  
ATOM   2187  OE1 GLN A 141      -2.209 -10.665 -15.166  1.00  0.75           O  
ATOM   2188  NE2 GLN A 141      -0.617 -10.006 -13.721  1.00  0.75           N  
ATOM   2189  H   GLN A 141      -3.528  -5.302 -16.338  1.00  0.75           H  
ATOM   2190  HA  GLN A 141      -2.732  -7.407 -14.386  1.00  0.75           H  
ATOM   2191 1HB  GLN A 141      -2.802  -8.548 -16.478  1.00  0.75           H  
ATOM   2192 2HB  GLN A 141      -1.729  -7.437 -17.227  1.00  0.75           H  
ATOM   2193 1HG  GLN A 141      -0.508  -9.318 -16.744  1.00  0.75           H  
ATOM   2194 2HG  GLN A 141      -0.039  -8.234 -15.434  1.00  0.75           H  
ATOM   2195 1HE2 GLN A 141      -0.874 -10.709 -13.057  1.00  0.75           H  
ATOM   2196 2HE2 GLN A 141       0.146  -9.387 -13.508  1.00  0.75           H  
ATOM   2197  N   ILE A 142      -0.723  -6.172 -13.790  1.00  0.79           N  
ATOM   2198  CA  ILE A 142       0.428  -5.397 -13.374  1.00  0.79           C  
ATOM   2199  C   ILE A 142       1.580  -6.320 -12.982  1.00  0.79           C  
ATOM   2200  O   ILE A 142       1.396  -7.231 -12.167  1.00  0.79           O  
ATOM   2201  CB  ILE A 142       0.079  -4.482 -12.194  1.00  0.79           C  
ATOM   2202  CG1 ILE A 142      -1.080  -3.552 -12.600  1.00  0.79           C  
ATOM   2203  CG2 ILE A 142       1.326  -3.687 -11.796  1.00  0.79           C  
ATOM   2204  CD1 ILE A 142      -1.625  -2.697 -11.474  1.00  0.79           C  
ATOM   2205  H   ILE A 142      -1.082  -6.889 -13.181  1.00  0.79           H  
ATOM   2206  HA  ILE A 142       0.752  -4.776 -14.201  1.00  0.79           H  
ATOM   2207  HB  ILE A 142      -0.263  -5.076 -11.347  1.00  0.79           H  
ATOM   2208 1HG1 ILE A 142      -0.752  -2.951 -13.409  1.00  0.79           H  
ATOM   2209 2HG1 ILE A 142      -1.899  -4.154 -12.956  1.00  0.79           H  
ATOM   2210 1HG2 ILE A 142       1.094  -3.024 -10.965  1.00  0.79           H  
ATOM   2211 2HG2 ILE A 142       2.118  -4.369 -11.499  1.00  0.79           H  
ATOM   2212 3HG2 ILE A 142       1.664  -3.100 -12.651  1.00  0.79           H  
ATOM   2213 1HD1 ILE A 142      -2.442  -2.095 -11.846  1.00  0.79           H  
ATOM   2214 2HD1 ILE A 142      -1.982  -3.337 -10.672  1.00  0.79           H  
ATOM   2215 3HD1 ILE A 142      -0.851  -2.052 -11.085  1.00  0.79           H  
ATOM   2216  N   THR A 143       2.759  -6.094 -13.562  1.00  0.86           N  
ATOM   2217  CA  THR A 143       3.936  -6.892 -13.221  1.00  0.86           C  
ATOM   2218  C   THR A 143       5.052  -6.000 -12.691  1.00  0.86           C  
ATOM   2219  O   THR A 143       5.372  -4.966 -13.287  1.00  0.86           O  
ATOM   2220  CB  THR A 143       4.507  -7.661 -14.421  1.00  0.86           C  
ATOM   2221  OG1 THR A 143       3.539  -8.541 -14.985  1.00  0.86           O  
ATOM   2222  CG2 THR A 143       5.722  -8.526 -13.953  1.00  0.86           C  
ATOM   2223  H   THR A 143       2.820  -5.349 -14.257  1.00  0.86           H  
ATOM   2224  HA  THR A 143       3.670  -7.602 -12.438  1.00  0.86           H  
ATOM   2225  HB  THR A 143       4.801  -6.948 -15.170  1.00  0.86           H  
ATOM   2226  HG1 THR A 143       3.112  -9.028 -14.272  1.00  0.86           H  
ATOM   2227 1HG2 THR A 143       6.130  -9.089 -14.784  1.00  0.86           H  
ATOM   2228 2HG2 THR A 143       6.508  -7.898 -13.544  1.00  0.86           H  
ATOM   2229 3HG2 THR A 143       5.388  -9.227 -13.191  1.00  0.86           H  
ATOM   2230  N   ILE A 144       5.663  -6.418 -11.588  1.00  0.93           N  
ATOM   2231  CA  ILE A 144       6.779  -5.696 -10.986  1.00  0.93           C  
ATOM   2232  C   ILE A 144       8.081  -6.489 -10.966  1.00  0.93           C  
ATOM   2233  O   ILE A 144       8.127  -7.591 -10.417  1.00  0.93           O  
ATOM   2234  CB  ILE A 144       6.424  -5.335  -9.545  1.00  0.93           C  
ATOM   2235  CG1 ILE A 144       5.202  -4.410  -9.528  1.00  0.93           C  
ATOM   2236  CG2 ILE A 144       7.651  -4.814  -8.795  1.00  0.93           C  
ATOM   2237  CD1 ILE A 144       4.659  -4.171  -8.153  1.00  0.93           C  
ATOM   2238  H   ILE A 144       5.345  -7.272 -11.151  1.00  0.93           H  
ATOM   2239  HA  ILE A 144       6.952  -4.780 -11.552  1.00  0.93           H  
ATOM   2240  HB  ILE A 144       6.098  -6.239  -9.036  1.00  0.93           H  
ATOM   2241 1HG1 ILE A 144       5.460  -3.469  -9.965  1.00  0.93           H  
ATOM   2242 2HG1 ILE A 144       4.408  -4.854 -10.120  1.00  0.93           H  
ATOM   2243 1HG2 ILE A 144       7.386  -4.596  -7.763  1.00  0.93           H  
ATOM   2244 2HG2 ILE A 144       8.432  -5.571  -8.814  1.00  0.93           H  
ATOM   2245 3HG2 ILE A 144       8.026  -3.949  -9.253  1.00  0.93           H  
ATOM   2246 1HD1 ILE A 144       3.794  -3.510  -8.214  1.00  0.93           H  
ATOM   2247 2HD1 ILE A 144       4.362  -5.120  -7.707  1.00  0.93           H  
ATOM   2248 3HD1 ILE A 144       5.427  -3.705  -7.536  1.00  0.93           H  
ATOM   2249  N   ASN A 145       9.139  -5.920 -11.547  1.00  1.00           N  
ATOM   2250  CA  ASN A 145      10.459  -6.540 -11.535  1.00  1.00           C  
ATOM   2251  C   ASN A 145      11.416  -5.742 -10.653  1.00  1.00           C  
ATOM   2252  O   ASN A 145      11.308  -4.522 -10.540  1.00  1.00           O  
ATOM   2253  CB  ASN A 145      11.030  -6.696 -12.938  1.00  1.00           C  
ATOM   2254  CG  ASN A 145      10.326  -7.735 -13.773  1.00  1.00           C  
ATOM   2255  OD1 ASN A 145       9.834  -8.744 -13.255  1.00  1.00           O  
ATOM   2256  ND2 ASN A 145      10.302  -7.536 -15.062  1.00  1.00           N  
ATOM   2257  H   ASN A 145       9.049  -5.010 -11.999  1.00  1.00           H  
ATOM   2258  HA  ASN A 145      10.374  -7.533 -11.094  1.00  1.00           H  
ATOM   2259 1HB  ASN A 145      10.964  -5.736 -13.453  1.00  1.00           H  
ATOM   2260 2HB  ASN A 145      12.087  -6.949 -12.875  1.00  1.00           H  
ATOM   2261 1HD2 ASN A 145       9.876  -8.220 -15.649  1.00  1.00           H  
ATOM   2262 2HD2 ASN A 145      10.737  -6.721 -15.450  1.00  1.00           H  
ATOM   2263  N   ASP A 146      12.350  -6.436 -10.015  1.00  1.05           N  
ATOM   2264  CA  ASP A 146      13.382  -5.767  -9.234  1.00  1.05           C  
ATOM   2265  C   ASP A 146      14.480  -5.289 -10.165  1.00  1.05           C  
ATOM   2266  O   ASP A 146      14.474  -5.598 -11.354  1.00  1.05           O  
ATOM   2267  CB  ASP A 146      13.935  -6.689  -8.143  1.00  1.05           C  
ATOM   2268  CG  ASP A 146      14.586  -5.934  -6.941  1.00  1.05           C  
ATOM   2269  OD1 ASP A 146      14.715  -4.724  -7.017  1.00  1.05           O  
ATOM   2270  OD2 ASP A 146      14.912  -6.575  -5.966  1.00  1.05           O  
ATOM   2271  H   ASP A 146      12.368  -7.442 -10.106  1.00  1.05           H  
ATOM   2272  HA  ASP A 146      12.945  -4.893  -8.749  1.00  1.05           H  
ATOM   2273 1HB  ASP A 146      13.137  -7.324  -7.763  1.00  1.05           H  
ATOM   2274 2HB  ASP A 146      14.692  -7.343  -8.583  1.00  1.05           H  
ATOM   2275  N   LEU A 147      15.396  -4.512  -9.642  1.00  1.07           N  
ATOM   2276  CA  LEU A 147      16.494  -4.032 -10.455  1.00  1.07           C  
ATOM   2277  C   LEU A 147      17.747  -4.864 -10.163  1.00  1.07           C  
ATOM   2278  O   LEU A 147      17.969  -5.253  -9.021  1.00  1.07           O  
ATOM   2279  CB  LEU A 147      16.731  -2.544 -10.137  1.00  1.07           C  
ATOM   2280  CG  LEU A 147      15.485  -1.622 -10.344  1.00  1.07           C  
ATOM   2281  CD1 LEU A 147      15.812  -0.188  -9.933  1.00  1.07           C  
ATOM   2282  CD2 LEU A 147      15.075  -1.670 -11.772  1.00  1.07           C  
ATOM   2283  H   LEU A 147      15.314  -4.286  -8.647  1.00  1.07           H  
ATOM   2284  HA  LEU A 147      16.219  -4.125 -11.497  1.00  1.07           H  
ATOM   2285 1HB  LEU A 147      17.038  -2.458  -9.095  1.00  1.07           H  
ATOM   2286 2HB  LEU A 147      17.537  -2.172 -10.767  1.00  1.07           H  
ATOM   2287  HG  LEU A 147      14.663  -1.975  -9.716  1.00  1.07           H  
ATOM   2288 1HD1 LEU A 147      14.934   0.448 -10.076  1.00  1.07           H  
ATOM   2289 2HD1 LEU A 147      16.105  -0.166  -8.884  1.00  1.07           H  
ATOM   2290 3HD1 LEU A 147      16.630   0.191 -10.546  1.00  1.07           H  
ATOM   2291 1HD2 LEU A 147      14.219  -1.041 -11.926  1.00  1.07           H  
ATOM   2292 2HD2 LEU A 147      15.896  -1.305 -12.372  1.00  1.07           H  
ATOM   2293 3HD2 LEU A 147      14.829  -2.699 -12.050  1.00  1.07           H  
ATOM   2294  N   PRO A 148      18.599  -5.134 -11.160  1.00  1.04           N  
ATOM   2295  CA  PRO A 148      18.534  -4.937 -12.609  1.00  1.04           C  
ATOM   2296  C   PRO A 148      17.840  -6.057 -13.416  1.00  1.04           C  
ATOM   2297  O   PRO A 148      18.499  -6.676 -14.247  1.00  1.04           O  
ATOM   2298  CB  PRO A 148      20.018  -4.915 -12.971  1.00  1.04           C  
ATOM   2299  CG  PRO A 148      20.648  -5.867 -11.991  1.00  1.04           C  
ATOM   2300  CD  PRO A 148      19.873  -5.686 -10.709  1.00  1.04           C  
ATOM   2301  HA  PRO A 148      18.087  -3.966 -12.820  1.00  1.04           H  
ATOM   2302 1HB  PRO A 148      20.156  -5.231 -14.015  1.00  1.04           H  
ATOM   2303 2HB  PRO A 148      20.413  -3.891 -12.889  1.00  1.04           H  
ATOM   2304 1HG  PRO A 148      20.586  -6.897 -12.375  1.00  1.04           H  
ATOM   2305 2HG  PRO A 148      21.716  -5.638 -11.873  1.00  1.04           H  
ATOM   2306 1HD  PRO A 148      19.705  -6.655 -10.215  1.00  1.04           H  
ATOM   2307 2HD  PRO A 148      20.377  -4.971 -10.043  1.00  1.04           H  
ATOM   2308  N   VAL A 149      16.555  -6.341 -13.206  1.00  0.99           N  
ATOM   2309  CA  VAL A 149      15.946  -7.452 -13.945  1.00  0.99           C  
ATOM   2310  C   VAL A 149      15.089  -6.976 -15.118  1.00  0.99           C  
ATOM   2311  O   VAL A 149      14.216  -6.123 -14.954  1.00  0.99           O  
ATOM   2312  CB  VAL A 149      15.089  -8.294 -12.989  1.00  0.99           C  
ATOM   2313  CG1 VAL A 149      14.420  -9.434 -13.738  1.00  0.99           C  
ATOM   2314  CG2 VAL A 149      15.969  -8.783 -11.848  1.00  0.99           C  
ATOM   2315  H   VAL A 149      15.974  -5.851 -12.530  1.00  0.99           H  
ATOM   2316  HA  VAL A 149      16.741  -8.087 -14.333  1.00  0.99           H  
ATOM   2317  HB  VAL A 149      14.298  -7.682 -12.589  1.00  0.99           H  
ATOM   2318 1HG1 VAL A 149      13.803 -10.007 -13.049  1.00  0.99           H  
ATOM   2319 2HG1 VAL A 149      13.789  -9.029 -14.534  1.00  0.99           H  
ATOM   2320 3HG1 VAL A 149      15.179 -10.081 -14.171  1.00  0.99           H  
ATOM   2321 1HG2 VAL A 149      15.369  -9.362 -11.148  1.00  0.99           H  
ATOM   2322 2HG2 VAL A 149      16.770  -9.405 -12.247  1.00  0.99           H  
ATOM   2323 3HG2 VAL A 149      16.399  -7.921 -11.329  1.00  0.99           H  
ATOM   2324  N   GLY A 150      15.388  -7.490 -16.317  1.00  0.92           N  
ATOM   2325  CA  GLY A 150      14.667  -7.075 -17.517  1.00  0.92           C  
ATOM   2326  C   GLY A 150      13.364  -7.851 -17.745  1.00  0.92           C  
ATOM   2327  O   GLY A 150      13.211  -8.983 -17.278  1.00  0.92           O  
ATOM   2328  H   GLY A 150      16.125  -8.176 -16.389  1.00  0.92           H  
ATOM   2329 1HA  GLY A 150      14.443  -6.015 -17.429  1.00  0.92           H  
ATOM   2330 2HA  GLY A 150      15.313  -7.182 -18.387  1.00  0.92           H  
ATOM   2331  N   ARG A 151      12.451  -7.239 -18.498  1.00  0.85           N  
ATOM   2332  CA  ARG A 151      11.156  -7.803 -18.882  1.00  0.85           C  
ATOM   2333  C   ARG A 151      11.093  -8.558 -20.217  1.00  0.85           C  
ATOM   2334  O   ARG A 151      11.666  -8.129 -21.220  1.00  0.85           O  
ATOM   2335  CB  ARG A 151      10.097  -6.722 -18.934  1.00  0.85           C  
ATOM   2336  CG  ARG A 151       8.731  -7.286 -19.206  1.00  0.85           C  
ATOM   2337  CD  ARG A 151       7.684  -6.356 -19.056  1.00  0.85           C  
ATOM   2338  NE  ARG A 151       6.432  -7.057 -19.055  1.00  0.85           N  
ATOM   2339  CZ  ARG A 151       5.944  -7.563 -17.950  1.00  0.85           C  
ATOM   2340  NH1 ARG A 151       6.686  -7.405 -16.896  1.00  0.85           N  
ATOM   2341  NH2 ARG A 151       4.762  -8.191 -17.910  1.00  0.85           N  
ATOM   2342  H   ARG A 151      12.669  -6.294 -18.802  1.00  0.85           H  
ATOM   2343  HA  ARG A 151      10.871  -8.503 -18.097  1.00  0.85           H  
ATOM   2344 1HB  ARG A 151      10.072  -6.182 -17.988  1.00  0.85           H  
ATOM   2345 2HB  ARG A 151      10.340  -6.004 -19.721  1.00  0.85           H  
ATOM   2346 1HG  ARG A 151       8.678  -7.605 -20.245  1.00  0.85           H  
ATOM   2347 2HG  ARG A 151       8.537  -8.133 -18.551  1.00  0.85           H  
ATOM   2348 1HD  ARG A 151       7.783  -5.819 -18.113  1.00  0.85           H  
ATOM   2349 2HD  ARG A 151       7.692  -5.653 -19.876  1.00  0.85           H  
ATOM   2350  HE  ARG A 151       5.908  -7.149 -19.918  1.00  0.85           H  
ATOM   2351 1HH1 ARG A 151       7.562  -6.913 -16.982  1.00  0.85           H  
ATOM   2352 2HH1 ARG A 151       6.398  -7.770 -16.016  1.00  0.85           H  
ATOM   2353 1HH2 ARG A 151       4.217  -8.278 -18.752  1.00  0.85           H  
ATOM   2354 2HH2 ARG A 151       4.383  -8.547 -17.014  1.00  0.85           H  
ATOM   2355  N   SER A 152      10.338  -9.661 -20.227  1.00  0.79           N  
ATOM   2356  CA  SER A 152      10.051 -10.411 -21.449  1.00  0.79           C  
ATOM   2357  C   SER A 152       8.886  -9.837 -22.264  1.00  0.79           C  
ATOM   2358  O   SER A 152       7.731  -9.817 -21.812  1.00  0.79           O  
ATOM   2359  CB  SER A 152       9.715 -11.851 -21.116  1.00  0.79           C  
ATOM   2360  OG  SER A 152       9.219 -12.527 -22.259  1.00  0.79           O  
ATOM   2361  H   SER A 152       9.938  -9.980 -19.356  1.00  0.79           H  
ATOM   2362  HA  SER A 152      10.945 -10.391 -22.075  1.00  0.79           H  
ATOM   2363 1HB  SER A 152      10.610 -12.356 -20.755  1.00  0.79           H  
ATOM   2364 2HB  SER A 152       8.976 -11.885 -20.318  1.00  0.79           H  
ATOM   2365  HG  SER A 152       9.238 -13.471 -22.036  1.00  0.79           H  
ATOM   2366  N   VAL A 153       9.181  -9.405 -23.484  1.00  0.76           N  
ATOM   2367  CA  VAL A 153       8.154  -8.848 -24.354  1.00  0.76           C  
ATOM   2368  C   VAL A 153       7.157  -9.928 -24.751  1.00  0.76           C  
ATOM   2369  O   VAL A 153       5.960  -9.662 -24.859  1.00  0.76           O  
ATOM   2370  CB  VAL A 153       8.741  -8.181 -25.590  1.00  0.76           C  
ATOM   2371  CG1 VAL A 153       7.631  -7.776 -26.519  1.00  0.76           C  
ATOM   2372  CG2 VAL A 153       9.509  -6.955 -25.168  1.00  0.76           C  
ATOM   2373  H   VAL A 153      10.143  -9.443 -23.798  1.00  0.76           H  
ATOM   2374  HA  VAL A 153       7.620  -8.075 -23.797  1.00  0.76           H  
ATOM   2375  HB  VAL A 153       9.393  -8.877 -26.118  1.00  0.76           H  
ATOM   2376 1HG1 VAL A 153       8.062  -7.295 -27.382  1.00  0.76           H  
ATOM   2377 2HG1 VAL A 153       7.063  -8.654 -26.831  1.00  0.76           H  
ATOM   2378 3HG1 VAL A 153       6.976  -7.084 -26.002  1.00  0.76           H  
ATOM   2379 1HG2 VAL A 153       9.906  -6.471 -26.040  1.00  0.76           H  
ATOM   2380 2HG2 VAL A 153       8.847  -6.273 -24.654  1.00  0.76           H  
ATOM   2381 3HG2 VAL A 153      10.323  -7.237 -24.499  1.00  0.76           H  
ATOM   2382  N   GLU A 154       7.662 -11.141 -25.016  1.00  0.74           N  
ATOM   2383  CA  GLU A 154       6.788 -12.249 -25.389  1.00  0.74           C  
ATOM   2384  C   GLU A 154       5.726 -12.464 -24.320  1.00  0.74           C  
ATOM   2385  O   GLU A 154       4.546 -12.635 -24.644  1.00  0.74           O  
ATOM   2386  CB  GLU A 154       7.573 -13.552 -25.582  1.00  0.74           C  
ATOM   2387  CG  GLU A 154       6.697 -14.736 -26.034  1.00  0.74           C  
ATOM   2388  CD  GLU A 154       7.456 -16.040 -26.243  1.00  0.74           C  
ATOM   2389  OE1 GLU A 154       8.640 -16.071 -26.012  1.00  0.74           O  
ATOM   2390  OE2 GLU A 154       6.832 -17.005 -26.647  1.00  0.74           O  
ATOM   2391  H   GLU A 154       8.655 -11.295 -24.921  1.00  0.74           H  
ATOM   2392  HA  GLU A 154       6.288 -11.998 -26.324  1.00  0.74           H  
ATOM   2393 1HB  GLU A 154       8.356 -13.403 -26.324  1.00  0.74           H  
ATOM   2394 2HB  GLU A 154       8.054 -13.828 -24.643  1.00  0.74           H  
ATOM   2395 1HG  GLU A 154       5.927 -14.900 -25.276  1.00  0.74           H  
ATOM   2396 2HG  GLU A 154       6.196 -14.463 -26.961  1.00  0.74           H  
ATOM   2397  N   GLU A 155       6.120 -12.417 -23.036  1.00  0.72           N  
ATOM   2398  CA  GLU A 155       5.106 -12.579 -21.997  1.00  0.72           C  
ATOM   2399  C   GLU A 155       4.113 -11.425 -22.015  1.00  0.72           C  
ATOM   2400  O   GLU A 155       2.915 -11.629 -21.810  1.00  0.72           O  
ATOM   2401  CB  GLU A 155       5.721 -12.703 -20.603  1.00  0.72           C  
ATOM   2402  CG  GLU A 155       6.431 -14.020 -20.336  1.00  0.72           C  
ATOM   2403  CD  GLU A 155       5.477 -15.203 -20.394  1.00  0.72           C  
ATOM   2404  OE1 GLU A 155       4.424 -15.133 -19.783  1.00  0.72           O  
ATOM   2405  OE2 GLU A 155       5.802 -16.172 -21.041  1.00  0.72           O  
ATOM   2406  H   GLU A 155       7.109 -12.292 -22.793  1.00  0.72           H  
ATOM   2407  HA  GLU A 155       4.556 -13.496 -22.202  1.00  0.72           H  
ATOM   2408 1HB  GLU A 155       6.442 -11.897 -20.458  1.00  0.72           H  
ATOM   2409 2HB  GLU A 155       4.941 -12.581 -19.851  1.00  0.72           H  
ATOM   2410 1HG  GLU A 155       7.208 -14.156 -21.087  1.00  0.72           H  
ATOM   2411 2HG  GLU A 155       6.908 -13.979 -19.358  1.00  0.72           H  
ATOM   2412  N   THR A 156       4.579 -10.213 -22.313  1.00  0.72           N  
ATOM   2413  CA  THR A 156       3.647  -9.097 -22.341  1.00  0.72           C  
ATOM   2414  C   THR A 156       2.603  -9.346 -23.434  1.00  0.72           C  
ATOM   2415  O   THR A 156       1.402  -9.193 -23.203  1.00  0.72           O  
ATOM   2416  CB  THR A 156       4.347  -7.774 -22.643  1.00  0.72           C  
ATOM   2417  OG1 THR A 156       5.355  -7.506 -21.653  1.00  0.72           O  
ATOM   2418  CG2 THR A 156       3.313  -6.682 -22.630  1.00  0.72           C  
ATOM   2419  H   THR A 156       5.581 -10.071 -22.463  1.00  0.72           H  
ATOM   2420  HA  THR A 156       3.139  -9.028 -21.382  1.00  0.72           H  
ATOM   2421  HB  THR A 156       4.813  -7.817 -23.622  1.00  0.72           H  
ATOM   2422  HG1 THR A 156       6.093  -8.138 -21.783  1.00  0.72           H  
ATOM   2423 1HG2 THR A 156       3.783  -5.746 -22.855  1.00  0.72           H  
ATOM   2424 2HG2 THR A 156       2.559  -6.900 -23.372  1.00  0.72           H  
ATOM   2425 3HG2 THR A 156       2.846  -6.635 -21.654  1.00  0.72           H  
ATOM   2426  N   LEU A 157       3.056  -9.765 -24.621  1.00  0.72           N  
ATOM   2427  CA  LEU A 157       2.136 -10.045 -25.724  1.00  0.72           C  
ATOM   2428  C   LEU A 157       1.169 -11.162 -25.384  1.00  0.72           C  
ATOM   2429  O   LEU A 157      -0.031 -11.051 -25.642  1.00  0.72           O  
ATOM   2430  CB  LEU A 157       2.925 -10.418 -26.987  1.00  0.72           C  
ATOM   2431  CG  LEU A 157       3.630  -9.275 -27.695  1.00  0.72           C  
ATOM   2432  CD1 LEU A 157       4.614  -9.795 -28.708  1.00  0.72           C  
ATOM   2433  CD2 LEU A 157       2.560  -8.467 -28.432  1.00  0.72           C  
ATOM   2434  H   LEU A 157       4.064  -9.878 -24.750  1.00  0.72           H  
ATOM   2435  HA  LEU A 157       1.562  -9.140 -25.925  1.00  0.72           H  
ATOM   2436 1HB  LEU A 157       3.688 -11.146 -26.705  1.00  0.72           H  
ATOM   2437 2HB  LEU A 157       2.247 -10.889 -27.696  1.00  0.72           H  
ATOM   2438  HG  LEU A 157       4.162  -8.662 -26.972  1.00  0.72           H  
ATOM   2439 1HD1 LEU A 157       5.087  -8.956 -29.212  1.00  0.72           H  
ATOM   2440 2HD1 LEU A 157       5.374 -10.390 -28.200  1.00  0.72           H  
ATOM   2441 3HD1 LEU A 157       4.097 -10.411 -29.439  1.00  0.72           H  
ATOM   2442 1HD2 LEU A 157       3.029  -7.650 -28.959  1.00  0.72           H  
ATOM   2443 2HD2 LEU A 157       2.046  -9.102 -29.153  1.00  0.72           H  
ATOM   2444 3HD2 LEU A 157       1.836  -8.083 -27.721  1.00  0.72           H  
ATOM   2445  N   ARG A 158       1.673 -12.222 -24.750  1.00  0.72           N  
ATOM   2446  CA  ARG A 158       0.826 -13.345 -24.381  1.00  0.72           C  
ATOM   2447  C   ARG A 158      -0.301 -12.854 -23.475  1.00  0.72           C  
ATOM   2448  O   ARG A 158      -1.475 -13.170 -23.696  1.00  0.72           O  
ATOM   2449  CB  ARG A 158       1.640 -14.423 -23.670  1.00  0.72           C  
ATOM   2450  CG  ARG A 158       0.886 -15.710 -23.359  1.00  0.72           C  
ATOM   2451  CD  ARG A 158       1.715 -16.697 -22.565  1.00  0.72           C  
ATOM   2452  NE  ARG A 158       1.967 -16.239 -21.226  1.00  0.72           N  
ATOM   2453  CZ  ARG A 158       1.068 -16.259 -20.241  1.00  0.72           C  
ATOM   2454  NH1 ARG A 158      -0.172 -16.703 -20.447  1.00  0.72           N  
ATOM   2455  NH2 ARG A 158       1.461 -15.823 -19.067  1.00  0.72           N  
ATOM   2456  H   ARG A 158       2.673 -12.268 -24.556  1.00  0.72           H  
ATOM   2457  HA  ARG A 158       0.392 -13.769 -25.287  1.00  0.72           H  
ATOM   2458 1HB  ARG A 158       2.512 -14.677 -24.273  1.00  0.72           H  
ATOM   2459 2HB  ARG A 158       2.010 -14.026 -22.722  1.00  0.72           H  
ATOM   2460 1HG  ARG A 158      -0.005 -15.475 -22.775  1.00  0.72           H  
ATOM   2461 2HG  ARG A 158       0.583 -16.187 -24.290  1.00  0.72           H  
ATOM   2462 1HD  ARG A 158       1.223 -17.661 -22.503  1.00  0.72           H  
ATOM   2463 2HD  ARG A 158       2.678 -16.822 -23.059  1.00  0.72           H  
ATOM   2464  HE  ARG A 158       2.906 -15.892 -20.974  1.00  0.72           H  
ATOM   2465 1HH1 ARG A 158      -0.454 -17.066 -21.379  1.00  0.72           H  
ATOM   2466 2HH1 ARG A 158      -0.847 -16.690 -19.694  1.00  0.72           H  
ATOM   2467 1HH2 ARG A 158       2.441 -15.507 -18.987  1.00  0.72           H  
ATOM   2468 2HH2 ARG A 158       0.834 -15.826 -18.278  1.00  0.72           H  
ATOM   2469  N   LEU A 159       0.057 -12.054 -22.470  1.00  0.73           N  
ATOM   2470  CA  LEU A 159      -0.915 -11.510 -21.538  1.00  0.73           C  
ATOM   2471  C   LEU A 159      -1.917 -10.591 -22.216  1.00  0.73           C  
ATOM   2472  O   LEU A 159      -3.117 -10.702 -21.971  1.00  0.73           O  
ATOM   2473  CB  LEU A 159      -0.174 -10.753 -20.444  1.00  0.73           C  
ATOM   2474  CG  LEU A 159       0.610 -11.619 -19.481  1.00  0.73           C  
ATOM   2475  CD1 LEU A 159       1.534 -10.748 -18.658  1.00  0.73           C  
ATOM   2476  CD2 LEU A 159      -0.380 -12.351 -18.586  1.00  0.73           C  
ATOM   2477  H   LEU A 159       1.045 -11.824 -22.339  1.00  0.73           H  
ATOM   2478  HA  LEU A 159      -1.457 -12.341 -21.090  1.00  0.73           H  
ATOM   2479 1HB  LEU A 159       0.527 -10.069 -20.917  1.00  0.73           H  
ATOM   2480 2HB  LEU A 159      -0.892 -10.182 -19.870  1.00  0.73           H  
ATOM   2481  HG  LEU A 159       1.215 -12.344 -20.032  1.00  0.73           H  
ATOM   2482 1HD1 LEU A 159       2.095 -11.369 -17.961  1.00  0.73           H  
ATOM   2483 2HD1 LEU A 159       2.227 -10.239 -19.330  1.00  0.73           H  
ATOM   2484 3HD1 LEU A 159       0.972 -10.022 -18.120  1.00  0.73           H  
ATOM   2485 1HD2 LEU A 159       0.164 -12.979 -17.883  1.00  0.73           H  
ATOM   2486 2HD2 LEU A 159      -0.983 -11.624 -18.033  1.00  0.73           H  
ATOM   2487 3HD2 LEU A 159      -1.033 -12.971 -19.200  1.00  0.73           H  
ATOM   2488  N   VAL A 160      -1.469  -9.739 -23.141  1.00  0.74           N  
ATOM   2489  CA  VAL A 160      -2.435  -8.848 -23.769  1.00  0.74           C  
ATOM   2490  C   VAL A 160      -3.451  -9.689 -24.529  1.00  0.74           C  
ATOM   2491  O   VAL A 160      -4.658  -9.460 -24.416  1.00  0.74           O  
ATOM   2492  CB  VAL A 160      -1.790  -7.847 -24.756  1.00  0.74           C  
ATOM   2493  CG1 VAL A 160      -2.914  -7.087 -25.488  1.00  0.74           C  
ATOM   2494  CG2 VAL A 160      -0.884  -6.850 -24.031  1.00  0.74           C  
ATOM   2495  H   VAL A 160      -0.472  -9.673 -23.351  1.00  0.74           H  
ATOM   2496  HA  VAL A 160      -2.951  -8.285 -22.993  1.00  0.74           H  
ATOM   2497  HB  VAL A 160      -1.206  -8.404 -25.495  1.00  0.74           H  
ATOM   2498 1HG1 VAL A 160      -2.482  -6.394 -26.202  1.00  0.74           H  
ATOM   2499 2HG1 VAL A 160      -3.549  -7.798 -26.009  1.00  0.74           H  
ATOM   2500 3HG1 VAL A 160      -3.511  -6.532 -24.766  1.00  0.74           H  
ATOM   2501 1HG2 VAL A 160      -0.451  -6.167 -24.758  1.00  0.74           H  
ATOM   2502 2HG2 VAL A 160      -1.465  -6.290 -23.313  1.00  0.74           H  
ATOM   2503 3HG2 VAL A 160      -0.097  -7.371 -23.520  1.00  0.74           H  
ATOM   2504  N   GLN A 161      -2.962 -10.697 -25.257  1.00  0.76           N  
ATOM   2505  CA  GLN A 161      -3.819 -11.577 -26.039  1.00  0.76           C  
ATOM   2506  C   GLN A 161      -4.790 -12.342 -25.141  1.00  0.76           C  
ATOM   2507  O   GLN A 161      -5.961 -12.512 -25.491  1.00  0.76           O  
ATOM   2508  CB  GLN A 161      -2.942 -12.556 -26.830  1.00  0.76           C  
ATOM   2509  CG  GLN A 161      -2.141 -11.880 -27.949  1.00  0.76           C  
ATOM   2510  CD  GLN A 161      -1.096 -12.800 -28.556  1.00  0.76           C  
ATOM   2511  OE1 GLN A 161      -0.666 -13.780 -27.934  1.00  0.76           O  
ATOM   2512  NE2 GLN A 161      -0.668 -12.492 -29.774  1.00  0.76           N  
ATOM   2513  H   GLN A 161      -1.951 -10.845 -25.288  1.00  0.76           H  
ATOM   2514  HA  GLN A 161      -4.394 -10.968 -26.736  1.00  0.76           H  
ATOM   2515 1HB  GLN A 161      -2.236 -13.037 -26.154  1.00  0.76           H  
ATOM   2516 2HB  GLN A 161      -3.563 -13.335 -27.266  1.00  0.76           H  
ATOM   2517 1HG  GLN A 161      -2.831 -11.576 -28.737  1.00  0.76           H  
ATOM   2518 2HG  GLN A 161      -1.640 -11.004 -27.543  1.00  0.76           H  
ATOM   2519 1HE2 GLN A 161       0.021 -13.063 -30.219  1.00  0.76           H  
ATOM   2520 2HE2 GLN A 161      -1.034 -11.689 -30.244  1.00  0.76           H  
ATOM   2521  N   ALA A 162      -4.324 -12.787 -23.967  1.00  0.79           N  
ATOM   2522  CA  ALA A 162      -5.187 -13.502 -23.029  1.00  0.79           C  
ATOM   2523  C   ALA A 162      -6.338 -12.631 -22.571  1.00  0.79           C  
ATOM   2524  O   ALA A 162      -7.481 -13.092 -22.468  1.00  0.79           O  
ATOM   2525  CB  ALA A 162      -4.386 -13.970 -21.834  1.00  0.79           C  
ATOM   2526  H   ALA A 162      -3.339 -12.651 -23.733  1.00  0.79           H  
ATOM   2527  HA  ALA A 162      -5.615 -14.356 -23.537  1.00  0.79           H  
ATOM   2528 1HB  ALA A 162      -5.035 -14.516 -21.156  1.00  0.79           H  
ATOM   2529 2HB  ALA A 162      -3.576 -14.615 -22.169  1.00  0.79           H  
ATOM   2530 3HB  ALA A 162      -3.970 -13.104 -21.321  1.00  0.79           H  
ATOM   2531  N   PHE A 163      -6.061 -11.349 -22.349  1.00  0.83           N  
ATOM   2532  CA  PHE A 163      -7.120 -10.464 -21.910  1.00  0.83           C  
ATOM   2533  C   PHE A 163      -8.086 -10.207 -23.040  1.00  0.83           C  
ATOM   2534  O   PHE A 163      -9.299 -10.201 -22.834  1.00  0.83           O  
ATOM   2535  CB  PHE A 163      -6.542  -9.167 -21.372  1.00  0.83           C  
ATOM   2536  CG  PHE A 163      -5.896  -9.409 -20.074  1.00  0.83           C  
ATOM   2537  CD1 PHE A 163      -4.550  -9.213 -19.909  1.00  0.83           C  
ATOM   2538  CD2 PHE A 163      -6.639  -9.908 -19.021  1.00  0.83           C  
ATOM   2539  CE1 PHE A 163      -3.947  -9.509 -18.733  1.00  0.83           C  
ATOM   2540  CE2 PHE A 163      -6.042 -10.204 -17.826  1.00  0.83           C  
ATOM   2541  CZ  PHE A 163      -4.697 -10.011 -17.681  1.00  0.83           C  
ATOM   2542  H   PHE A 163      -5.101 -11.007 -22.444  1.00  0.83           H  
ATOM   2543  HA  PHE A 163      -7.666 -10.953 -21.103  1.00  0.83           H  
ATOM   2544 1HB  PHE A 163      -5.798  -8.774 -22.070  1.00  0.83           H  
ATOM   2545 2HB  PHE A 163      -7.328  -8.422 -21.248  1.00  0.83           H  
ATOM   2546  HD1 PHE A 163      -3.964  -8.828 -20.741  1.00  0.83           H  
ATOM   2547  HD2 PHE A 163      -7.709 -10.076 -19.156  1.00  0.83           H  
ATOM   2548  HE1 PHE A 163      -2.878  -9.361 -18.629  1.00  0.83           H  
ATOM   2549  HE2 PHE A 163      -6.629 -10.601 -16.997  1.00  0.83           H  
ATOM   2550  HZ  PHE A 163      -4.222 -10.258 -16.731  1.00  0.83           H  
ATOM   2551  N   GLN A 164      -7.565 -10.078 -24.256  1.00  0.88           N  
ATOM   2552  CA  GLN A 164      -8.437  -9.839 -25.390  1.00  0.88           C  
ATOM   2553  C   GLN A 164      -9.354 -11.028 -25.594  1.00  0.88           C  
ATOM   2554  O   GLN A 164     -10.551 -10.870 -25.837  1.00  0.88           O  
ATOM   2555  CB  GLN A 164      -7.614  -9.623 -26.642  1.00  0.88           C  
ATOM   2556  CG  GLN A 164      -6.852  -8.366 -26.624  1.00  0.88           C  
ATOM   2557  CD  GLN A 164      -5.997  -8.236 -27.788  1.00  0.88           C  
ATOM   2558  OE1 GLN A 164      -5.668  -9.213 -28.478  1.00  0.88           O  
ATOM   2559  NE2 GLN A 164      -5.636  -7.021 -28.060  1.00  0.88           N  
ATOM   2560  H   GLN A 164      -6.551 -10.094 -24.381  1.00  0.88           H  
ATOM   2561  HA  GLN A 164      -9.044  -8.955 -25.190  1.00  0.88           H  
ATOM   2562 1HB  GLN A 164      -6.912 -10.445 -26.761  1.00  0.88           H  
ATOM   2563 2HB  GLN A 164      -8.265  -9.616 -27.512  1.00  0.88           H  
ATOM   2564 1HG  GLN A 164      -7.558  -7.560 -26.658  1.00  0.88           H  
ATOM   2565 2HG  GLN A 164      -6.258  -8.294 -25.730  1.00  0.88           H  
ATOM   2566 1HE2 GLN A 164      -5.106  -6.822 -28.888  1.00  0.88           H  
ATOM   2567 2HE2 GLN A 164      -5.940  -6.264 -27.487  1.00  0.88           H  
ATOM   2568  N   PHE A 165      -8.803 -12.229 -25.421  1.00  0.93           N  
ATOM   2569  CA  PHE A 165      -9.584 -13.437 -25.554  1.00  0.93           C  
ATOM   2570  C   PHE A 165     -10.757 -13.409 -24.582  1.00  0.93           C  
ATOM   2571  O   PHE A 165     -11.913 -13.563 -24.994  1.00  0.93           O  
ATOM   2572  CB  PHE A 165      -8.723 -14.665 -25.281  1.00  0.93           C  
ATOM   2573  CG  PHE A 165      -9.491 -15.888 -25.308  1.00  0.93           C  
ATOM   2574  CD1 PHE A 165      -9.762 -16.536 -26.491  1.00  0.93           C  
ATOM   2575  CD2 PHE A 165      -9.999 -16.381 -24.143  1.00  0.93           C  
ATOM   2576  CE1 PHE A 165     -10.535 -17.667 -26.495  1.00  0.93           C  
ATOM   2577  CE2 PHE A 165     -10.751 -17.482 -24.135  1.00  0.93           C  
ATOM   2578  CZ  PHE A 165     -11.036 -18.139 -25.316  1.00  0.93           C  
ATOM   2579  H   PHE A 165      -7.805 -12.302 -25.228  1.00  0.93           H  
ATOM   2580  HA  PHE A 165      -9.971 -13.492 -26.570  1.00  0.93           H  
ATOM   2581 1HB  PHE A 165      -7.930 -14.729 -26.020  1.00  0.93           H  
ATOM   2582 2HB  PHE A 165      -8.253 -14.579 -24.309  1.00  0.93           H  
ATOM   2583  HD1 PHE A 165      -9.364 -16.136 -27.424  1.00  0.93           H  
ATOM   2584  HD2 PHE A 165      -9.790 -15.864 -23.202  1.00  0.93           H  
ATOM   2585  HE1 PHE A 165     -10.756 -18.181 -27.430  1.00  0.93           H  
ATOM   2586  HE2 PHE A 165     -11.125 -17.852 -23.193  1.00  0.93           H  
ATOM   2587  HZ  PHE A 165     -11.655 -19.040 -25.306  1.00  0.93           H  
ATOM   2588  N   THR A 166     -10.475 -13.156 -23.303  1.00  1.00           N  
ATOM   2589  CA  THR A 166     -11.540 -13.117 -22.313  1.00  1.00           C  
ATOM   2590  C   THR A 166     -12.562 -12.026 -22.615  1.00  1.00           C  
ATOM   2591  O   THR A 166     -13.772 -12.268 -22.586  1.00  1.00           O  
ATOM   2592  CB  THR A 166     -10.983 -12.949 -20.880  1.00  1.00           C  
ATOM   2593  OG1 THR A 166     -10.184 -14.092 -20.540  1.00  1.00           O  
ATOM   2594  CG2 THR A 166     -12.135 -12.817 -19.873  1.00  1.00           C  
ATOM   2595  H   THR A 166      -9.504 -13.016 -23.014  1.00  1.00           H  
ATOM   2596  HA  THR A 166     -12.062 -14.069 -22.352  1.00  1.00           H  
ATOM   2597  HB  THR A 166     -10.357 -12.055 -20.842  1.00  1.00           H  
ATOM   2598  HG1 THR A 166     -10.746 -14.889 -20.653  1.00  1.00           H  
ATOM   2599 1HG2 THR A 166     -11.728 -12.699 -18.871  1.00  1.00           H  
ATOM   2600 2HG2 THR A 166     -12.738 -11.945 -20.127  1.00  1.00           H  
ATOM   2601 3HG2 THR A 166     -12.758 -13.711 -19.907  1.00  1.00           H  
ATOM   2602  N   ASP A 167     -12.102 -10.833 -22.977  1.00  1.07           N  
ATOM   2603  CA  ASP A 167     -13.032  -9.751 -23.272  1.00  1.07           C  
ATOM   2604  C   ASP A 167     -13.983 -10.108 -24.425  1.00  1.07           C  
ATOM   2605  O   ASP A 167     -15.158  -9.732 -24.407  1.00  1.07           O  
ATOM   2606  CB  ASP A 167     -12.263  -8.483 -23.635  1.00  1.07           C  
ATOM   2607  CG  ASP A 167     -11.545  -7.822 -22.440  1.00  1.07           C  
ATOM   2608  OD1 ASP A 167     -11.834  -8.163 -21.314  1.00  1.07           O  
ATOM   2609  OD2 ASP A 167     -10.707  -6.968 -22.681  1.00  1.07           O  
ATOM   2610  H   ASP A 167     -11.097 -10.663 -23.019  1.00  1.07           H  
ATOM   2611  HA  ASP A 167     -13.629  -9.560 -22.381  1.00  1.07           H  
ATOM   2612 1HB  ASP A 167     -11.514  -8.734 -24.391  1.00  1.07           H  
ATOM   2613 2HB  ASP A 167     -12.944  -7.761 -24.083  1.00  1.07           H  
ATOM   2614  N   LYS A 168     -13.476 -10.835 -25.427  1.00  1.14           N  
ATOM   2615  CA  LYS A 168     -14.274 -11.232 -26.583  1.00  1.14           C  
ATOM   2616  C   LYS A 168     -15.169 -12.456 -26.365  1.00  1.14           C  
ATOM   2617  O   LYS A 168     -16.251 -12.542 -26.954  1.00  1.14           O  
ATOM   2618  CB  LYS A 168     -13.351 -11.521 -27.768  1.00  1.14           C  
ATOM   2619  CG  LYS A 168     -12.659 -10.297 -28.353  1.00  1.14           C  
ATOM   2620  CD  LYS A 168     -11.750 -10.684 -29.509  1.00  1.14           C  
ATOM   2621  CE  LYS A 168     -11.038  -9.470 -30.091  1.00  1.14           C  
ATOM   2622  NZ  LYS A 168     -10.135  -9.846 -31.218  1.00  1.14           N  
ATOM   2623  H   LYS A 168     -12.489 -11.095 -25.401  1.00  1.14           H  
ATOM   2624  HA  LYS A 168     -14.920 -10.395 -26.842  1.00  1.14           H  
ATOM   2625 1HB  LYS A 168     -12.567 -12.211 -27.439  1.00  1.14           H  
ATOM   2626 2HB  LYS A 168     -13.912 -12.019 -28.557  1.00  1.14           H  
ATOM   2627 1HG  LYS A 168     -13.409  -9.591 -28.707  1.00  1.14           H  
ATOM   2628 2HG  LYS A 168     -12.066  -9.811 -27.578  1.00  1.14           H  
ATOM   2629 1HD  LYS A 168     -11.003 -11.395 -29.147  1.00  1.14           H  
ATOM   2630 2HD  LYS A 168     -12.337 -11.166 -30.290  1.00  1.14           H  
ATOM   2631 1HE  LYS A 168     -11.779  -8.760 -30.452  1.00  1.14           H  
ATOM   2632 2HE  LYS A 168     -10.444  -8.996 -29.306  1.00  1.14           H  
ATOM   2633 1HZ  LYS A 168      -9.679  -9.018 -31.576  1.00  1.14           H  
ATOM   2634 2HZ  LYS A 168      -9.437 -10.497 -30.887  1.00  1.14           H  
ATOM   2635 3HZ  LYS A 168     -10.676 -10.277 -31.955  1.00  1.14           H  
ATOM   2636  N   HIS A 169     -14.727 -13.410 -25.539  1.00  1.20           N  
ATOM   2637  CA  HIS A 169     -15.464 -14.664 -25.389  1.00  1.20           C  
ATOM   2638  C   HIS A 169     -16.127 -14.934 -24.029  1.00  1.20           C  
ATOM   2639  O   HIS A 169     -17.010 -15.786 -23.941  1.00  1.20           O  
ATOM   2640  CB  HIS A 169     -14.506 -15.809 -25.733  1.00  1.20           C  
ATOM   2641  CG  HIS A 169     -14.038 -15.741 -27.157  1.00  1.20           C  
ATOM   2642  ND1 HIS A 169     -14.850 -16.071 -28.225  1.00  1.20           N  
ATOM   2643  CD2 HIS A 169     -12.867 -15.332 -27.690  1.00  1.20           C  
ATOM   2644  CE1 HIS A 169     -14.184 -15.889 -29.352  1.00  1.20           C  
ATOM   2645  NE2 HIS A 169     -12.978 -15.442 -29.057  1.00  1.20           N  
ATOM   2646  H   HIS A 169     -13.825 -13.293 -25.077  1.00  1.20           H  
ATOM   2647  HA  HIS A 169     -16.262 -14.681 -26.127  1.00  1.20           H  
ATOM   2648 1HB  HIS A 169     -13.628 -15.762 -25.080  1.00  1.20           H  
ATOM   2649 2HB  HIS A 169     -14.992 -16.770 -25.563  1.00  1.20           H  
ATOM   2650  HD1 HIS A 169     -15.801 -16.382 -28.175  1.00  1.20           H  
ATOM   2651  HD2 HIS A 169     -11.951 -14.960 -27.247  1.00  1.20           H  
ATOM   2652  HE1 HIS A 169     -14.654 -16.100 -30.313  1.00  1.20           H  
ATOM   2653  N   GLY A 170     -15.705 -14.255 -22.962  1.00  1.24           N  
ATOM   2654  CA  GLY A 170     -16.250 -14.501 -21.620  1.00  1.24           C  
ATOM   2655  C   GLY A 170     -15.590 -15.695 -20.923  1.00  1.24           C  
ATOM   2656  O   GLY A 170     -15.946 -16.055 -19.801  1.00  1.24           O  
ATOM   2657  H   GLY A 170     -14.986 -13.543 -23.048  1.00  1.24           H  
ATOM   2658 1HA  GLY A 170     -16.104 -13.605 -21.015  1.00  1.24           H  
ATOM   2659 2HA  GLY A 170     -17.323 -14.665 -21.691  1.00  1.24           H  
ATOM   2660  N   GLU A 171     -14.632 -16.300 -21.607  1.00  1.26           N  
ATOM   2661  CA  GLU A 171     -13.894 -17.465 -21.141  1.00  1.26           C  
ATOM   2662  C   GLU A 171     -12.579 -17.034 -20.538  1.00  1.26           C  
ATOM   2663  O   GLU A 171     -12.077 -15.960 -20.871  1.00  1.26           O  
ATOM   2664  CB  GLU A 171     -13.676 -18.444 -22.280  1.00  1.26           C  
ATOM   2665  CG  GLU A 171     -14.928 -19.057 -22.813  1.00  1.26           C  
ATOM   2666  CD  GLU A 171     -14.644 -20.088 -23.861  1.00  1.26           C  
ATOM   2667  OE1 GLU A 171     -13.488 -20.276 -24.174  1.00  1.26           O  
ATOM   2668  OE2 GLU A 171     -15.578 -20.701 -24.349  1.00  1.26           O  
ATOM   2669  H   GLU A 171     -14.414 -15.927 -22.516  1.00  1.26           H  
ATOM   2670  HA  GLU A 171     -14.466 -17.964 -20.372  1.00  1.26           H  
ATOM   2671 1HB  GLU A 171     -13.268 -17.909 -23.112  1.00  1.26           H  
ATOM   2672 2HB  GLU A 171     -12.977 -19.231 -21.986  1.00  1.26           H  
ATOM   2673 1HG  GLU A 171     -15.469 -19.497 -21.991  1.00  1.26           H  
ATOM   2674 2HG  GLU A 171     -15.548 -18.268 -23.240  1.00  1.26           H  
ATOM   2675  N   VAL A 172     -11.996 -17.868 -19.686  1.00  1.26           N  
ATOM   2676  CA  VAL A 172     -10.746 -17.479 -19.075  1.00  1.26           C  
ATOM   2677  C   VAL A 172      -9.591 -18.366 -19.503  1.00  1.26           C  
ATOM   2678  O   VAL A 172      -9.726 -19.562 -19.783  1.00  1.26           O  
ATOM   2679  CB  VAL A 172     -10.904 -17.474 -17.539  1.00  1.26           C  
ATOM   2680  CG1 VAL A 172     -11.951 -16.425 -17.142  1.00  1.26           C  
ATOM   2681  CG2 VAL A 172     -11.325 -18.839 -17.045  1.00  1.26           C  
ATOM   2682  H   VAL A 172     -12.416 -18.769 -19.458  1.00  1.26           H  
ATOM   2683  HA  VAL A 172     -10.510 -16.462 -19.379  1.00  1.26           H  
ATOM   2684  HB  VAL A 172      -9.951 -17.197 -17.086  1.00  1.26           H  
ATOM   2685 1HG1 VAL A 172     -12.052 -16.404 -16.058  1.00  1.26           H  
ATOM   2686 2HG1 VAL A 172     -11.633 -15.443 -17.499  1.00  1.26           H  
ATOM   2687 3HG1 VAL A 172     -12.914 -16.680 -17.588  1.00  1.26           H  
ATOM   2688 1HG2 VAL A 172     -11.425 -18.822 -15.962  1.00  1.26           H  
ATOM   2689 2HG2 VAL A 172     -12.277 -19.103 -17.483  1.00  1.26           H  
ATOM   2690 3HG2 VAL A 172     -10.572 -19.562 -17.330  1.00  1.26           H  
ATOM   2691  N   CYS A 173      -8.441 -17.739 -19.603  1.00  1.24           N  
ATOM   2692  CA  CYS A 173      -7.240 -18.419 -20.012  1.00  1.24           C  
ATOM   2693  C   CYS A 173      -6.466 -19.053 -18.843  1.00  1.24           C  
ATOM   2694  O   CYS A 173      -6.371 -18.444 -17.779  1.00  1.24           O  
ATOM   2695  CB  CYS A 173      -6.367 -17.424 -20.732  1.00  1.24           C  
ATOM   2696  SG  CYS A 173      -7.101 -16.821 -22.259  1.00  1.24           S  
ATOM   2697  H   CYS A 173      -8.397 -16.752 -19.380  1.00  1.24           H  
ATOM   2698  HA  CYS A 173      -7.536 -19.155 -20.746  1.00  1.24           H  
ATOM   2699 1HB  CYS A 173      -6.186 -16.568 -20.084  1.00  1.24           H  
ATOM   2700 2HB  CYS A 173      -5.421 -17.863 -20.956  1.00  1.24           H  
ATOM   2701  HG  CYS A 173      -6.839 -17.913 -22.986  1.00  1.24           H  
ATOM   2702  N   PRO A 174      -5.956 -20.285 -18.999  1.00  1.20           N  
ATOM   2703  CA  PRO A 174      -5.010 -20.948 -18.116  1.00  1.20           C  
ATOM   2704  C   PRO A 174      -3.728 -20.113 -18.035  1.00  1.20           C  
ATOM   2705  O   PRO A 174      -3.401 -19.378 -18.967  1.00  1.20           O  
ATOM   2706  CB  PRO A 174      -4.804 -22.307 -18.794  1.00  1.20           C  
ATOM   2707  CG  PRO A 174      -6.072 -22.528 -19.588  1.00  1.20           C  
ATOM   2708  CD  PRO A 174      -6.513 -21.168 -20.035  1.00  1.20           C  
ATOM   2709  HA  PRO A 174      -5.465 -21.063 -17.121  1.00  1.20           H  
ATOM   2710 1HB  PRO A 174      -3.907 -22.280 -19.430  1.00  1.20           H  
ATOM   2711 2HB  PRO A 174      -4.639 -23.086 -18.036  1.00  1.20           H  
ATOM   2712 1HG  PRO A 174      -5.873 -23.189 -20.449  1.00  1.20           H  
ATOM   2713 2HG  PRO A 174      -6.827 -23.032 -18.972  1.00  1.20           H  
ATOM   2714 1HD  PRO A 174      -6.133 -20.941 -21.029  1.00  1.20           H  
ATOM   2715 2HD  PRO A 174      -7.612 -21.160 -19.985  1.00  1.20           H  
ATOM   2716  N   ALA A 175      -2.993 -20.239 -16.935  1.00  1.15           N  
ATOM   2717  CA  ALA A 175      -1.777 -19.447 -16.695  1.00  1.15           C  
ATOM   2718  C   ALA A 175      -0.705 -19.560 -17.787  1.00  1.15           C  
ATOM   2719  O   ALA A 175       0.047 -18.614 -18.013  1.00  1.15           O  
ATOM   2720  CB  ALA A 175      -1.160 -19.867 -15.373  1.00  1.15           C  
ATOM   2721  H   ALA A 175      -3.301 -20.875 -16.214  1.00  1.15           H  
ATOM   2722  HA  ALA A 175      -2.078 -18.400 -16.633  1.00  1.15           H  
ATOM   2723 1HB  ALA A 175      -0.288 -19.248 -15.166  1.00  1.15           H  
ATOM   2724 2HB  ALA A 175      -1.890 -19.745 -14.574  1.00  1.15           H  
ATOM   2725 3HB  ALA A 175      -0.855 -20.911 -15.429  1.00  1.15           H  
ATOM   2726  N   GLY A 176      -0.597 -20.717 -18.431  1.00  1.11           N  
ATOM   2727  CA  GLY A 176       0.407 -20.925 -19.478  1.00  1.11           C  
ATOM   2728  C   GLY A 176      -0.153 -20.756 -20.900  1.00  1.11           C  
ATOM   2729  O   GLY A 176       0.493 -21.146 -21.873  1.00  1.11           O  
ATOM   2730  H   GLY A 176      -1.238 -21.462 -18.206  1.00  1.11           H  
ATOM   2731 1HA  GLY A 176       1.229 -20.226 -19.331  1.00  1.11           H  
ATOM   2732 2HA  GLY A 176       0.826 -21.925 -19.373  1.00  1.11           H  
ATOM   2733  N   TRP A 177      -1.365 -20.219 -21.014  1.00  1.09           N  
ATOM   2734  CA  TRP A 177      -2.081 -20.122 -22.288  1.00  1.09           C  
ATOM   2735  C   TRP A 177      -1.510 -19.223 -23.373  1.00  1.09           C  
ATOM   2736  O   TRP A 177      -1.060 -18.098 -23.126  1.00  1.09           O  
ATOM   2737  CB  TRP A 177      -3.488 -19.628 -22.014  1.00  1.09           C  
ATOM   2738  CG  TRP A 177      -4.382 -19.525 -23.212  1.00  1.09           C  
ATOM   2739  CD1 TRP A 177      -5.147 -20.510 -23.692  1.00  1.09           C  
ATOM   2740  CD2 TRP A 177      -4.615 -18.391 -24.077  1.00  1.09           C  
ATOM   2741  NE1 TRP A 177      -5.828 -20.092 -24.792  1.00  1.09           N  
ATOM   2742  CE2 TRP A 177      -5.546 -18.797 -25.024  1.00  1.09           C  
ATOM   2743  CE3 TRP A 177      -4.118 -17.095 -24.125  1.00  1.09           C  
ATOM   2744  CZ2 TRP A 177      -6.016 -17.952 -25.993  1.00  1.09           C  
ATOM   2745  CZ3 TRP A 177      -4.578 -16.251 -25.118  1.00  1.09           C  
ATOM   2746  CH2 TRP A 177      -5.509 -16.657 -26.014  1.00  1.09           C  
ATOM   2747  H   TRP A 177      -1.852 -19.889 -20.180  1.00  1.09           H  
ATOM   2748  HA  TRP A 177      -2.145 -21.131 -22.698  1.00  1.09           H  
ATOM   2749 1HB  TRP A 177      -3.952 -20.291 -21.303  1.00  1.09           H  
ATOM   2750 2HB  TRP A 177      -3.417 -18.652 -21.548  1.00  1.09           H  
ATOM   2751  HD1 TRP A 177      -5.190 -21.512 -23.281  1.00  1.09           H  
ATOM   2752  HE1 TRP A 177      -6.438 -20.699 -25.362  1.00  1.09           H  
ATOM   2753  HE3 TRP A 177      -3.378 -16.761 -23.401  1.00  1.09           H  
ATOM   2754  HZ2 TRP A 177      -6.750 -18.274 -26.735  1.00  1.09           H  
ATOM   2755  HZ3 TRP A 177      -4.178 -15.246 -25.160  1.00  1.09           H  
ATOM   2756  HH2 TRP A 177      -5.852 -15.958 -26.777  1.00  1.09           H  
ATOM   2757  N   LYS A 178      -1.584 -19.739 -24.601  1.00  1.09           N  
ATOM   2758  CA  LYS A 178      -1.224 -19.031 -25.822  1.00  1.09           C  
ATOM   2759  C   LYS A 178      -2.421 -19.172 -26.778  1.00  1.09           C  
ATOM   2760  O   LYS A 178      -3.128 -20.169 -26.671  1.00  1.09           O  
ATOM   2761  CB  LYS A 178       0.085 -19.585 -26.413  1.00  1.09           C  
ATOM   2762  CG  LYS A 178       1.316 -19.327 -25.541  1.00  1.09           C  
ATOM   2763  CD  LYS A 178       2.604 -19.735 -26.245  1.00  1.09           C  
ATOM   2764  CE  LYS A 178       3.834 -19.392 -25.400  1.00  1.09           C  
ATOM   2765  NZ  LYS A 178       5.106 -19.703 -26.117  1.00  1.09           N  
ATOM   2766  H   LYS A 178      -1.963 -20.681 -24.692  1.00  1.09           H  
ATOM   2767  HA  LYS A 178      -1.078 -17.986 -25.570  1.00  1.09           H  
ATOM   2768 1HB  LYS A 178      -0.006 -20.666 -26.523  1.00  1.09           H  
ATOM   2769 2HB  LYS A 178       0.284 -19.182 -27.390  1.00  1.09           H  
ATOM   2770 1HG  LYS A 178       1.367 -18.270 -25.301  1.00  1.09           H  
ATOM   2771 2HG  LYS A 178       1.227 -19.888 -24.606  1.00  1.09           H  
ATOM   2772 1HD  LYS A 178       2.591 -20.810 -26.431  1.00  1.09           H  
ATOM   2773 2HD  LYS A 178       2.680 -19.217 -27.201  1.00  1.09           H  
ATOM   2774 1HE  LYS A 178       3.815 -18.325 -25.167  1.00  1.09           H  
ATOM   2775 2HE  LYS A 178       3.802 -19.957 -24.468  1.00  1.09           H  
ATOM   2776 1HZ  LYS A 178       5.899 -19.449 -25.536  1.00  1.09           H  
ATOM   2777 2HZ  LYS A 178       5.146 -20.687 -26.331  1.00  1.09           H  
ATOM   2778 3HZ  LYS A 178       5.145 -19.167 -26.981  1.00  1.09           H  
ATOM   2779  N   PRO A 179      -2.623 -18.284 -27.773  1.00  1.10           N  
ATOM   2780  CA  PRO A 179      -3.737 -18.283 -28.728  1.00  1.10           C  
ATOM   2781  C   PRO A 179      -4.118 -19.625 -29.361  1.00  1.10           C  
ATOM   2782  O   PRO A 179      -5.284 -19.833 -29.689  1.00  1.10           O  
ATOM   2783  CB  PRO A 179      -3.242 -17.291 -29.781  1.00  1.10           C  
ATOM   2784  CG  PRO A 179      -2.385 -16.323 -29.004  1.00  1.10           C  
ATOM   2785  CD  PRO A 179      -1.676 -17.154 -27.973  1.00  1.10           C  
ATOM   2786  HA  PRO A 179      -4.616 -17.855 -28.255  1.00  1.10           H  
ATOM   2787 1HB  PRO A 179      -2.685 -17.822 -30.567  1.00  1.10           H  
ATOM   2788 2HB  PRO A 179      -4.099 -16.805 -30.270  1.00  1.10           H  
ATOM   2789 1HG  PRO A 179      -1.688 -15.801 -29.678  1.00  1.10           H  
ATOM   2790 2HG  PRO A 179      -3.015 -15.547 -28.546  1.00  1.10           H  
ATOM   2791 1HD  PRO A 179      -0.718 -17.483 -28.374  1.00  1.10           H  
ATOM   2792 2HD  PRO A 179      -1.570 -16.535 -27.071  1.00  1.10           H  
ATOM   2793  N   GLY A 180      -3.167 -20.534 -29.553  1.00  1.11           N  
ATOM   2794  CA  GLY A 180      -3.495 -21.821 -30.166  1.00  1.11           C  
ATOM   2795  C   GLY A 180      -3.912 -22.911 -29.157  1.00  1.11           C  
ATOM   2796  O   GLY A 180      -4.127 -24.060 -29.549  1.00  1.11           O  
ATOM   2797  H   GLY A 180      -2.217 -20.348 -29.273  1.00  1.11           H  
ATOM   2798 1HA  GLY A 180      -4.299 -21.677 -30.888  1.00  1.11           H  
ATOM   2799 2HA  GLY A 180      -2.633 -22.171 -30.731  1.00  1.11           H  
ATOM   2800  N   SER A 181      -3.990 -22.563 -27.866  1.00  1.13           N  
ATOM   2801  CA  SER A 181      -4.304 -23.531 -26.809  1.00  1.13           C  
ATOM   2802  C   SER A 181      -5.734 -23.427 -26.223  1.00  1.13           C  
ATOM   2803  O   SER A 181      -6.451 -22.439 -26.419  1.00  1.13           O  
ATOM   2804  CB  SER A 181      -3.245 -23.416 -25.715  1.00  1.13           C  
ATOM   2805  OG  SER A 181      -3.311 -22.190 -25.063  1.00  1.13           O  
ATOM   2806  H   SER A 181      -3.809 -21.599 -27.597  1.00  1.13           H  
ATOM   2807  HA  SER A 181      -4.211 -24.528 -27.241  1.00  1.13           H  
ATOM   2808 1HB  SER A 181      -3.370 -24.219 -24.994  1.00  1.13           H  
ATOM   2809 2HB  SER A 181      -2.263 -23.530 -26.166  1.00  1.13           H  
ATOM   2810  HG  SER A 181      -3.533 -21.530 -25.758  1.00  1.13           H  
ATOM   2811  N   ASP A 182      -6.138 -24.494 -25.517  1.00  1.15           N  
ATOM   2812  CA  ASP A 182      -7.449 -24.626 -24.859  1.00  1.15           C  
ATOM   2813  C   ASP A 182      -7.693 -23.649 -23.709  1.00  1.15           C  
ATOM   2814  O   ASP A 182      -6.766 -23.289 -22.983  1.00  1.15           O  
ATOM   2815  CB  ASP A 182      -7.644 -26.047 -24.328  1.00  1.15           C  
ATOM   2816  CG  ASP A 182      -7.813 -27.103 -25.421  1.00  1.15           C  
ATOM   2817  OD1 ASP A 182      -7.932 -26.751 -26.566  1.00  1.15           O  
ATOM   2818  OD2 ASP A 182      -7.831 -28.273 -25.088  1.00  1.15           O  
ATOM   2819  H   ASP A 182      -5.488 -25.260 -25.421  1.00  1.15           H  
ATOM   2820  HA  ASP A 182      -8.215 -24.439 -25.612  1.00  1.15           H  
ATOM   2821 1HB  ASP A 182      -6.792 -26.323 -23.708  1.00  1.15           H  
ATOM   2822 2HB  ASP A 182      -8.532 -26.069 -23.693  1.00  1.15           H  
ATOM   2823  N   THR A 183      -8.964 -23.290 -23.516  1.00  1.16           N  
ATOM   2824  CA  THR A 183      -9.416 -22.399 -22.444  1.00  1.16           C  
ATOM   2825  C   THR A 183     -10.489 -22.999 -21.542  1.00  1.16           C  
ATOM   2826  O   THR A 183     -10.990 -24.099 -21.793  1.00  1.16           O  
ATOM   2827  CB  THR A 183      -9.904 -21.074 -23.033  1.00  1.16           C  
ATOM   2828  OG1 THR A 183     -10.983 -21.361 -23.957  1.00  1.16           O  
ATOM   2829  CG2 THR A 183      -8.752 -20.384 -23.700  1.00  1.16           C  
ATOM   2830  H   THR A 183      -9.657 -23.640 -24.164  1.00  1.16           H  
ATOM   2831  HA  THR A 183      -8.558 -22.180 -21.819  1.00  1.16           H  
ATOM   2832  HB  THR A 183     -10.292 -20.441 -22.233  1.00  1.16           H  
ATOM   2833  HG1 THR A 183     -11.758 -20.758 -23.835  1.00  1.16           H  
ATOM   2834 1HG2 THR A 183      -9.026 -19.464 -24.116  1.00  1.16           H  
ATOM   2835 2HG2 THR A 183      -7.979 -20.212 -22.958  1.00  1.16           H  
ATOM   2836 3HG2 THR A 183      -8.372 -21.018 -24.488  1.00  1.16           H  
ATOM   2837  N   ILE A 184     -10.806 -22.270 -20.469  1.00  1.18           N  
ATOM   2838  CA  ILE A 184     -11.774 -22.678 -19.463  1.00  1.18           C  
ATOM   2839  C   ILE A 184     -13.010 -21.768 -19.379  1.00  1.18           C  
ATOM   2840  O   ILE A 184     -12.906 -20.549 -19.258  1.00  1.18           O  
ATOM   2841  CB  ILE A 184     -11.060 -22.701 -18.088  1.00  1.18           C  
ATOM   2842  CG1 ILE A 184      -9.942 -23.720 -18.100  1.00  1.18           C  
ATOM   2843  CG2 ILE A 184     -12.028 -22.974 -16.973  1.00  1.18           C  
ATOM   2844  CD1 ILE A 184      -9.025 -23.642 -16.902  1.00  1.18           C  
ATOM   2845  H   ILE A 184     -10.357 -21.364 -20.333  1.00  1.18           H  
ATOM   2846  HA  ILE A 184     -12.110 -23.686 -19.701  1.00  1.18           H  
ATOM   2847  HB  ILE A 184     -10.594 -21.742 -17.923  1.00  1.18           H  
ATOM   2848 1HG1 ILE A 184     -10.389 -24.695 -18.121  1.00  1.18           H  
ATOM   2849 2HG1 ILE A 184      -9.340 -23.587 -18.993  1.00  1.18           H  
ATOM   2850 1HG2 ILE A 184     -11.504 -22.973 -16.019  1.00  1.18           H  
ATOM   2851 2HG2 ILE A 184     -12.777 -22.201 -16.961  1.00  1.18           H  
ATOM   2852 3HG2 ILE A 184     -12.503 -23.937 -17.126  1.00  1.18           H  
ATOM   2853 1HD1 ILE A 184      -8.259 -24.405 -16.974  1.00  1.18           H  
ATOM   2854 2HD1 ILE A 184      -8.552 -22.659 -16.871  1.00  1.18           H  
ATOM   2855 3HD1 ILE A 184      -9.603 -23.800 -15.992  1.00  1.18           H  
ATOM   2856  N   LYS A 185     -14.205 -22.344 -19.441  1.00  1.22           N  
ATOM   2857  CA  LYS A 185     -15.382 -21.499 -19.260  1.00  1.22           C  
ATOM   2858  C   LYS A 185     -15.467 -21.271 -17.744  1.00  1.22           C  
ATOM   2859  O   LYS A 185     -15.212 -22.211 -16.995  1.00  1.22           O  
ATOM   2860  CB  LYS A 185     -16.642 -22.172 -19.810  1.00  1.22           C  
ATOM   2861  CG  LYS A 185     -16.659 -22.395 -21.329  1.00  1.22           C  
ATOM   2862  CD  LYS A 185     -17.968 -23.039 -21.774  1.00  1.22           C  
ATOM   2863  CE  LYS A 185     -18.000 -23.342 -23.281  1.00  1.22           C  
ATOM   2864  NZ  LYS A 185     -18.005 -22.099 -24.128  1.00  1.22           N  
ATOM   2865  H   LYS A 185     -14.288 -23.342 -19.581  1.00  1.22           H  
ATOM   2866  HA  LYS A 185     -15.225 -20.554 -19.776  1.00  1.22           H  
ATOM   2867 1HB  LYS A 185     -16.759 -23.117 -19.349  1.00  1.22           H  
ATOM   2868 2HB  LYS A 185     -17.519 -21.585 -19.555  1.00  1.22           H  
ATOM   2869 1HG  LYS A 185     -16.565 -21.448 -21.839  1.00  1.22           H  
ATOM   2870 2HG  LYS A 185     -15.822 -23.028 -21.621  1.00  1.22           H  
ATOM   2871 1HD  LYS A 185     -18.107 -23.970 -21.237  1.00  1.22           H  
ATOM   2872 2HD  LYS A 185     -18.796 -22.375 -21.532  1.00  1.22           H  
ATOM   2873 1HE  LYS A 185     -17.133 -23.944 -23.547  1.00  1.22           H  
ATOM   2874 2HE  LYS A 185     -18.904 -23.911 -23.495  1.00  1.22           H  
ATOM   2875 1HZ  LYS A 185     -18.038 -22.360 -25.098  1.00  1.22           H  
ATOM   2876 2HZ  LYS A 185     -18.808 -21.537 -23.905  1.00  1.22           H  
ATOM   2877 3HZ  LYS A 185     -17.151 -21.542 -23.981  1.00  1.22           H  
ATOM   2878  N   PRO A 186     -15.925 -20.117 -17.242  1.00  1.29           N  
ATOM   2879  CA  PRO A 186     -15.975 -19.772 -15.824  1.00  1.29           C  
ATOM   2880  C   PRO A 186     -17.087 -20.474 -15.035  1.00  1.29           C  
ATOM   2881  O   PRO A 186     -18.030 -19.845 -14.555  1.00  1.29           O  
ATOM   2882  CB  PRO A 186     -16.185 -18.261 -15.882  1.00  1.29           C  
ATOM   2883  CG  PRO A 186     -16.982 -18.048 -17.146  1.00  1.29           C  
ATOM   2884  CD  PRO A 186     -16.415 -19.058 -18.129  1.00  1.29           C  
ATOM   2885  HA  PRO A 186     -14.997 -20.003 -15.375  1.00  1.29           H  
ATOM   2886 1HB  PRO A 186     -16.712 -17.917 -14.980  1.00  1.29           H  
ATOM   2887 2HB  PRO A 186     -15.210 -17.748 -15.905  1.00  1.29           H  
ATOM   2888 1HG  PRO A 186     -18.053 -18.199 -16.951  1.00  1.29           H  
ATOM   2889 2HG  PRO A 186     -16.865 -17.008 -17.499  1.00  1.29           H  
ATOM   2890 1HD  PRO A 186     -17.196 -19.411 -18.808  1.00  1.29           H  
ATOM   2891 2HD  PRO A 186     -15.586 -18.597 -18.647  1.00  1.29           H  
ATOM   2892  N   ASP A 187     -16.930 -21.786 -14.909  1.00  1.38           N  
ATOM   2893  CA  ASP A 187     -17.838 -22.704 -14.219  1.00  1.38           C  
ATOM   2894  C   ASP A 187     -17.065 -23.940 -13.771  1.00  1.38           C  
ATOM   2895  O   ASP A 187     -16.212 -24.455 -14.499  1.00  1.38           O  
ATOM   2896  CB  ASP A 187     -19.008 -23.141 -15.114  1.00  1.38           C  
ATOM   2897  CG  ASP A 187     -20.170 -23.878 -14.345  1.00  1.38           C  
ATOM   2898  OD1 ASP A 187     -19.955 -24.970 -13.813  1.00  1.38           O  
ATOM   2899  OD2 ASP A 187     -21.250 -23.343 -14.319  1.00  1.38           O  
ATOM   2900  H   ASP A 187     -16.113 -22.176 -15.370  1.00  1.38           H  
ATOM   2901  HA  ASP A 187     -18.238 -22.205 -13.336  1.00  1.38           H  
ATOM   2902 1HB  ASP A 187     -19.427 -22.260 -15.603  1.00  1.38           H  
ATOM   2903 2HB  ASP A 187     -18.639 -23.796 -15.898  1.00  1.38           H  
ATOM   2904  N   VAL A 188     -17.382 -24.441 -12.588  1.00  1.48           N  
ATOM   2905  CA  VAL A 188     -16.714 -25.622 -12.060  1.00  1.48           C  
ATOM   2906  C   VAL A 188     -16.865 -26.832 -12.969  1.00  1.48           C  
ATOM   2907  O   VAL A 188     -15.918 -27.604 -13.144  1.00  1.48           O  
ATOM   2908  CB  VAL A 188     -17.260 -25.982 -10.676  1.00  1.48           C  
ATOM   2909  CG1 VAL A 188     -16.707 -27.333 -10.255  1.00  1.48           C  
ATOM   2910  CG2 VAL A 188     -16.871 -24.900  -9.685  1.00  1.48           C  
ATOM   2911  H   VAL A 188     -18.113 -23.998 -12.047  1.00  1.48           H  
ATOM   2912  HA  VAL A 188     -15.653 -25.393 -11.960  1.00  1.48           H  
ATOM   2913  HB  VAL A 188     -18.347 -26.066 -10.726  1.00  1.48           H  
ATOM   2914 1HG1 VAL A 188     -17.101 -27.599  -9.276  1.00  1.48           H  
ATOM   2915 2HG1 VAL A 188     -17.006 -28.086 -10.986  1.00  1.48           H  
ATOM   2916 3HG1 VAL A 188     -15.619 -27.283 -10.208  1.00  1.48           H  
ATOM   2917 1HG2 VAL A 188     -17.262 -25.151  -8.699  1.00  1.48           H  
ATOM   2918 2HG2 VAL A 188     -15.784 -24.824  -9.638  1.00  1.48           H  
ATOM   2919 3HG2 VAL A 188     -17.289 -23.947 -10.010  1.00  1.48           H  
ATOM   2920  N   GLN A 189     -18.049 -27.030 -13.540  1.00  1.56           N  
ATOM   2921  CA  GLN A 189     -18.233 -28.203 -14.384  1.00  1.56           C  
ATOM   2922  C   GLN A 189     -17.344 -28.115 -15.612  1.00  1.56           C  
ATOM   2923  O   GLN A 189     -16.806 -29.116 -16.082  1.00  1.56           O  
ATOM   2924  CB  GLN A 189     -19.692 -28.365 -14.806  1.00  1.56           C  
ATOM   2925  CG  GLN A 189     -19.969 -29.649 -15.595  1.00  1.56           C  
ATOM   2926  CD  GLN A 189     -19.715 -30.918 -14.777  1.00  1.56           C  
ATOM   2927  OE1 GLN A 189     -20.229 -31.064 -13.663  1.00  1.56           O  
ATOM   2928  NE2 GLN A 189     -18.938 -31.846 -15.332  1.00  1.56           N  
ATOM   2929  H   GLN A 189     -18.803 -26.340 -13.432  1.00  1.56           H  
ATOM   2930  HA  GLN A 189     -17.938 -29.085 -13.818  1.00  1.56           H  
ATOM   2931 1HB  GLN A 189     -20.329 -28.356 -13.923  1.00  1.56           H  
ATOM   2932 2HB  GLN A 189     -19.983 -27.512 -15.424  1.00  1.56           H  
ATOM   2933 1HG  GLN A 189     -21.008 -29.649 -15.916  1.00  1.56           H  
ATOM   2934 2HG  GLN A 189     -19.307 -29.670 -16.468  1.00  1.56           H  
ATOM   2935 1HE2 GLN A 189     -18.747 -32.698 -14.847  1.00  1.56           H  
ATOM   2936 2HE2 GLN A 189     -18.539 -31.693 -16.253  1.00  1.56           H  
ATOM   2937  N   LYS A 190     -17.159 -26.907 -16.118  1.00  1.60           N  
ATOM   2938  CA  LYS A 190     -16.357 -26.737 -17.312  1.00  1.60           C  
ATOM   2939  C   LYS A 190     -14.878 -26.779 -16.982  1.00  1.60           C  
ATOM   2940  O   LYS A 190     -14.068 -27.242 -17.793  1.00  1.60           O  
ATOM   2941  CB  LYS A 190     -16.790 -25.487 -18.037  1.00  1.60           C  
ATOM   2942  CG  LYS A 190     -18.213 -25.650 -18.554  1.00  1.60           C  
ATOM   2943  CD  LYS A 190     -18.222 -26.797 -19.566  1.00  1.60           C  
ATOM   2944  CE  LYS A 190     -19.597 -27.182 -20.062  1.00  1.60           C  
ATOM   2945  NZ  LYS A 190     -19.493 -28.337 -21.014  1.00  1.60           N  
ATOM   2946  H   LYS A 190     -17.588 -26.101 -15.674  1.00  1.60           H  
ATOM   2947  HA  LYS A 190     -16.560 -27.578 -17.974  1.00  1.60           H  
ATOM   2948 1HB  LYS A 190     -16.735 -24.625 -17.362  1.00  1.60           H  
ATOM   2949 2HB  LYS A 190     -16.126 -25.307 -18.878  1.00  1.60           H  
ATOM   2950 1HG  LYS A 190     -18.877 -25.896 -17.723  1.00  1.60           H  
ATOM   2951 2HG  LYS A 190     -18.562 -24.733 -19.017  1.00  1.60           H  
ATOM   2952 1HD  LYS A 190     -17.611 -26.523 -20.425  1.00  1.60           H  
ATOM   2953 2HD  LYS A 190     -17.781 -27.685 -19.109  1.00  1.60           H  
ATOM   2954 1HE  LYS A 190     -20.202 -27.484 -19.208  1.00  1.60           H  
ATOM   2955 2HE  LYS A 190     -20.078 -26.342 -20.561  1.00  1.60           H  
ATOM   2956 1HZ  LYS A 190     -20.404 -28.624 -21.326  1.00  1.60           H  
ATOM   2957 2HZ  LYS A 190     -18.935 -28.072 -21.805  1.00  1.60           H  
ATOM   2958 3HZ  LYS A 190     -19.014 -29.128 -20.531  1.00  1.60           H  
ATOM   2959  N   SER A 191     -14.520 -26.364 -15.768  1.00  1.61           N  
ATOM   2960  CA  SER A 191     -13.138 -26.481 -15.355  1.00  1.61           C  
ATOM   2961  C   SER A 191     -12.811 -27.971 -15.334  1.00  1.61           C  
ATOM   2962  O   SER A 191     -11.782 -28.394 -15.862  1.00  1.61           O  
ATOM   2963  CB  SER A 191     -12.928 -25.877 -13.980  1.00  1.61           C  
ATOM   2964  OG  SER A 191     -13.158 -24.499 -13.990  1.00  1.61           O  
ATOM   2965  H   SER A 191     -15.208 -25.942 -15.145  1.00  1.61           H  
ATOM   2966  HA  SER A 191     -12.493 -25.989 -16.081  1.00  1.61           H  
ATOM   2967 1HB  SER A 191     -13.603 -26.354 -13.272  1.00  1.61           H  
ATOM   2968 2HB  SER A 191     -11.913 -26.077 -13.648  1.00  1.61           H  
ATOM   2969  HG  SER A 191     -14.069 -24.390 -14.324  1.00  1.61           H  
ATOM   2970  N   LYS A 192     -13.745 -28.784 -14.817  1.00  1.60           N  
ATOM   2971  CA  LYS A 192     -13.545 -30.223 -14.791  1.00  1.60           C  
ATOM   2972  C   LYS A 192     -13.455 -30.806 -16.203  1.00  1.60           C  
ATOM   2973  O   LYS A 192     -12.585 -31.644 -16.457  1.00  1.60           O  
ATOM   2974  CB  LYS A 192     -14.667 -30.904 -14.003  1.00  1.60           C  
ATOM   2975  CG  LYS A 192     -14.620 -30.672 -12.492  1.00  1.60           C  
ATOM   2976  CD  LYS A 192     -15.800 -31.336 -11.792  1.00  1.60           C  
ATOM   2977  CE  LYS A 192     -15.734 -31.146 -10.283  1.00  1.60           C  
ATOM   2978  NZ  LYS A 192     -16.910 -31.749  -9.594  1.00  1.60           N  
ATOM   2979  H   LYS A 192     -14.586 -28.385 -14.396  1.00  1.60           H  
ATOM   2980  HA  LYS A 192     -12.601 -30.427 -14.286  1.00  1.60           H  
ATOM   2981 1HB  LYS A 192     -15.629 -30.540 -14.356  1.00  1.60           H  
ATOM   2982 2HB  LYS A 192     -14.641 -31.977 -14.185  1.00  1.60           H  
ATOM   2983 1HG  LYS A 192     -13.693 -31.076 -12.090  1.00  1.60           H  
ATOM   2984 2HG  LYS A 192     -14.645 -29.603 -12.291  1.00  1.60           H  
ATOM   2985 1HD  LYS A 192     -16.729 -30.892 -12.164  1.00  1.60           H  
ATOM   2986 2HD  LYS A 192     -15.811 -32.400 -12.021  1.00  1.60           H  
ATOM   2987 1HE  LYS A 192     -14.826 -31.613  -9.906  1.00  1.60           H  
ATOM   2988 2HE  LYS A 192     -15.699 -30.084 -10.059  1.00  1.60           H  
ATOM   2989 1HZ  LYS A 192     -16.829 -31.604  -8.598  1.00  1.60           H  
ATOM   2990 2HZ  LYS A 192     -17.757 -31.311  -9.932  1.00  1.60           H  
ATOM   2991 3HZ  LYS A 192     -16.943 -32.740  -9.788  1.00  1.60           H  
ATOM   2992  N   ASP A 193     -14.297 -30.343 -17.150  1.00  1.60           N  
ATOM   2993  CA  ASP A 193     -14.195 -30.875 -18.515  1.00  1.60           C  
ATOM   2994  C   ASP A 193     -12.816 -30.560 -19.110  1.00  1.60           C  
ATOM   2995  O   ASP A 193     -12.185 -31.412 -19.747  1.00  1.60           O  
ATOM   2996  CB  ASP A 193     -15.254 -30.283 -19.466  1.00  1.60           C  
ATOM   2997  CG  ASP A 193     -16.749 -30.751 -19.271  1.00  1.60           C  
ATOM   2998  OD1 ASP A 193     -17.016 -31.698 -18.557  1.00  1.60           O  
ATOM   2999  OD2 ASP A 193     -17.606 -30.144 -19.929  1.00  1.60           O  
ATOM   3000  H   ASP A 193     -15.024 -29.671 -16.903  1.00  1.60           H  
ATOM   3001  HA  ASP A 193     -14.319 -31.956 -18.478  1.00  1.60           H  
ATOM   3002 1HB  ASP A 193     -15.230 -29.197 -19.367  1.00  1.60           H  
ATOM   3003 2HB  ASP A 193     -14.965 -30.508 -20.490  1.00  1.60           H  
ATOM   3004  N   PHE A 194     -12.321 -29.345 -18.852  1.00  1.65           N  
ATOM   3005  CA  PHE A 194     -11.009 -28.920 -19.335  1.00  1.65           C  
ATOM   3006  C   PHE A 194      -9.922 -29.853 -18.826  1.00  1.65           C  
ATOM   3007  O   PHE A 194      -9.123 -30.382 -19.607  1.00  1.65           O  
ATOM   3008  CB  PHE A 194     -10.706 -27.490 -18.867  1.00  1.65           C  
ATOM   3009  CG  PHE A 194      -9.342 -26.968 -19.189  1.00  1.65           C  
ATOM   3010  CD1 PHE A 194      -9.047 -26.389 -20.407  1.00  1.65           C  
ATOM   3011  CD2 PHE A 194      -8.344 -27.054 -18.243  1.00  1.65           C  
ATOM   3012  CE1 PHE A 194      -7.780 -25.902 -20.650  1.00  1.65           C  
ATOM   3013  CE2 PHE A 194      -7.083 -26.579 -18.491  1.00  1.65           C  
ATOM   3014  CZ  PHE A 194      -6.803 -26.000 -19.696  1.00  1.65           C  
ATOM   3015  H   PHE A 194     -12.888 -28.680 -18.323  1.00  1.65           H  
ATOM   3016  HA  PHE A 194     -11.014 -28.948 -20.424  1.00  1.65           H  
ATOM   3017 1HB  PHE A 194     -11.439 -26.811 -19.303  1.00  1.65           H  
ATOM   3018 2HB  PHE A 194     -10.826 -27.426 -17.803  1.00  1.65           H  
ATOM   3019  HD1 PHE A 194      -9.826 -26.305 -21.168  1.00  1.65           H  
ATOM   3020  HD2 PHE A 194      -8.574 -27.507 -17.286  1.00  1.65           H  
ATOM   3021  HE1 PHE A 194      -7.551 -25.439 -21.591  1.00  1.65           H  
ATOM   3022  HE2 PHE A 194      -6.310 -26.658 -17.732  1.00  1.65           H  
ATOM   3023  HZ  PHE A 194      -5.805 -25.618 -19.899  1.00  1.65           H  
ATOM   3024  N   PHE A 195      -9.914 -30.078 -17.510  1.00  1.77           N  
ATOM   3025  CA  PHE A 195      -8.883 -30.904 -16.903  1.00  1.77           C  
ATOM   3026  C   PHE A 195      -9.055 -32.384 -17.237  1.00  1.77           C  
ATOM   3027  O   PHE A 195      -8.082 -33.137 -17.243  1.00  1.77           O  
ATOM   3028  CB  PHE A 195      -8.849 -30.681 -15.392  1.00  1.77           C  
ATOM   3029  CG  PHE A 195      -8.288 -29.323 -15.031  1.00  1.77           C  
ATOM   3030  CD1 PHE A 195      -9.083 -28.354 -14.441  1.00  1.77           C  
ATOM   3031  CD2 PHE A 195      -6.968 -29.004 -15.320  1.00  1.77           C  
ATOM   3032  CE1 PHE A 195      -8.583 -27.101 -14.144  1.00  1.77           C  
ATOM   3033  CE2 PHE A 195      -6.461 -27.750 -15.021  1.00  1.77           C  
ATOM   3034  CZ  PHE A 195      -7.271 -26.797 -14.435  1.00  1.77           C  
ATOM   3035  H   PHE A 195     -10.621 -29.630 -16.923  1.00  1.77           H  
ATOM   3036  HA  PHE A 195      -7.920 -30.585 -17.305  1.00  1.77           H  
ATOM   3037 1HB  PHE A 195      -9.866 -30.751 -14.995  1.00  1.77           H  
ATOM   3038 2HB  PHE A 195      -8.246 -31.449 -14.915  1.00  1.77           H  
ATOM   3039  HD1 PHE A 195     -10.116 -28.590 -14.210  1.00  1.77           H  
ATOM   3040  HD2 PHE A 195      -6.329 -29.754 -15.795  1.00  1.77           H  
ATOM   3041  HE1 PHE A 195      -9.227 -26.354 -13.682  1.00  1.77           H  
ATOM   3042  HE2 PHE A 195      -5.423 -27.513 -15.255  1.00  1.77           H  
ATOM   3043  HZ  PHE A 195      -6.874 -25.810 -14.203  1.00  1.77           H  
ATOM   3044  N   SER A 196     -10.289 -32.816 -17.503  1.00  1.96           N  
ATOM   3045  CA  SER A 196     -10.535 -34.197 -17.882  1.00  1.96           C  
ATOM   3046  C   SER A 196      -9.913 -34.463 -19.253  1.00  1.96           C  
ATOM   3047  O   SER A 196      -9.326 -35.520 -19.487  1.00  1.96           O  
ATOM   3048  CB  SER A 196     -12.023 -34.477 -17.929  1.00  1.96           C  
ATOM   3049  OG  SER A 196     -12.598 -34.357 -16.653  1.00  1.96           O  
ATOM   3050  H   SER A 196     -11.080 -32.180 -17.430  1.00  1.96           H  
ATOM   3051  HA  SER A 196     -10.067 -34.854 -17.149  1.00  1.96           H  
ATOM   3052 1HB  SER A 196     -12.502 -33.780 -18.613  1.00  1.96           H  
ATOM   3053 2HB  SER A 196     -12.189 -35.480 -18.314  1.00  1.96           H  
ATOM   3054  HG  SER A 196     -12.515 -33.404 -16.422  1.00  1.96           H  
ATOM   3055  N   LYS A 197     -10.046 -33.484 -20.159  1.00  2.21           N  
ATOM   3056  CA  LYS A 197      -9.498 -33.569 -21.510  1.00  2.21           C  
ATOM   3057  C   LYS A 197      -7.969 -33.649 -21.517  1.00  2.21           C  
ATOM   3058  O   LYS A 197      -7.399 -34.518 -22.186  1.00  2.21           O  
ATOM   3059  CB  LYS A 197      -9.967 -32.369 -22.341  1.00  2.21           C  
ATOM   3060  CG  LYS A 197      -9.489 -32.333 -23.798  1.00  2.21           C  
ATOM   3061  CD  LYS A 197     -10.097 -31.124 -24.531  1.00  2.21           C  
ATOM   3062  CE  LYS A 197      -9.735 -31.094 -26.022  1.00  2.21           C  
ATOM   3063  NZ  LYS A 197      -8.310 -30.731 -26.249  1.00  2.21           N  
ATOM   3064  H   LYS A 197     -10.576 -32.648 -19.904  1.00  2.21           H  
ATOM   3065  HA  LYS A 197      -9.878 -34.477 -21.974  1.00  2.21           H  
ATOM   3066 1HB  LYS A 197     -11.056 -32.334 -22.338  1.00  2.21           H  
ATOM   3067 2HB  LYS A 197      -9.620 -31.451 -21.866  1.00  2.21           H  
ATOM   3068 1HG  LYS A 197      -8.398 -32.247 -23.816  1.00  2.21           H  
ATOM   3069 2HG  LYS A 197      -9.777 -33.252 -24.307  1.00  2.21           H  
ATOM   3070 1HD  LYS A 197     -11.181 -31.140 -24.423  1.00  2.21           H  
ATOM   3071 2HD  LYS A 197      -9.718 -30.204 -24.073  1.00  2.21           H  
ATOM   3072 1HE  LYS A 197      -9.921 -32.075 -26.451  1.00  2.21           H  
ATOM   3073 2HE  LYS A 197     -10.365 -30.361 -26.525  1.00  2.21           H  
ATOM   3074 1HZ  LYS A 197      -8.110 -30.711 -27.231  1.00  2.21           H  
ATOM   3075 2HZ  LYS A 197      -8.133 -29.796 -25.857  1.00  2.21           H  
ATOM   3076 3HZ  LYS A 197      -7.707 -31.392 -25.797  1.00  2.21           H  
ATOM   3077  N   GLN A 198      -7.308 -32.741 -20.787  1.00  2.50           N  
ATOM   3078  CA  GLN A 198      -5.844 -32.733 -20.744  1.00  2.50           C  
ATOM   3079  C   GLN A 198      -5.296 -31.821 -19.646  1.00  2.50           C  
ATOM   3080  O   GLN A 198      -4.578 -32.287 -18.759  1.00  2.50           O  
ATOM   3081  OXT GLN A 198      -5.293 -30.606 -19.838  1.00  2.50           O  
ATOM   3082  CB  GLN A 198      -5.256 -32.318 -22.106  1.00  2.50           C  
ATOM   3083  CG  GLN A 198      -3.734 -32.373 -22.173  1.00  2.50           C  
ATOM   3084  CD  GLN A 198      -3.186 -32.094 -23.573  1.00  2.50           C  
ATOM   3085  OE1 GLN A 198      -3.801 -31.391 -24.382  1.00  2.50           O  
ATOM   3086  NE2 GLN A 198      -2.016 -32.654 -23.864  1.00  2.50           N  
ATOM   3087  H   GLN A 198      -7.842 -32.043 -20.263  1.00  2.50           H  
ATOM   3088  HA  GLN A 198      -5.510 -33.747 -20.524  1.00  2.50           H  
ATOM   3089 1HB  GLN A 198      -5.634 -32.963 -22.895  1.00  2.50           H  
ATOM   3090 2HB  GLN A 198      -5.571 -31.299 -22.341  1.00  2.50           H  
ATOM   3091 1HG  GLN A 198      -3.325 -31.629 -21.491  1.00  2.50           H  
ATOM   3092 2HG  GLN A 198      -3.410 -33.370 -21.874  1.00  2.50           H  
ATOM   3093 1HE2 GLN A 198      -1.602 -32.511 -24.765  1.00  2.50           H  
ATOM   3094 2HE2 GLN A 198      -1.547 -33.218 -23.184  1.00  2.50           H  
TER    3095
ENDMDL

