REMARK ID 355921 DOMAINID 361452 MODEL 1 2022-07-02_00000191_1_19
MODEL     1
REMARK    Rerank model04.pdb to model01.pdb score: 356.152 tmscore: 0.89429 5x87A_206 prob: 100 ident: 21.19
ATOM      1  N   GLU A   1      10.824  40.523 -29.200  1.00 10.020          N  
ATOM      2  CA  GLU A   1      10.776  41.678 -30.090  1.00  9.720          C  
ATOM      3  C   GLU A   1       9.955  41.363 -31.335  1.00  8.870          C  
ATOM      4  O   GLU A   1       8.726  41.436 -31.301  1.00  8.430          O  
ATOM      5  CB  GLU A   1      12.193  42.136 -30.464  1.00 13.730          C  
ATOM      6  CG  GLU A   1      12.986  42.768 -29.312  1.00 13.730          C  
ATOM      7  CD  GLU A   1      14.386  43.163 -29.708  1.00 13.730          C  
ATOM      8  OE1 GLU A   1      14.787  42.831 -30.795  1.00 13.730          O  
ATOM      9  OE2 GLU A   1      15.049  43.795 -28.921  1.00 13.730          O  
ATOM     10 1H   GLU A   1      11.513  40.677 -28.479  1.00 12.020          H  
ATOM     11 2H   GLU A   1       9.917  40.388 -28.777  1.00 12.020          H  
ATOM     12 3H   GLU A   1      11.071  39.698 -29.730  1.00 12.020          H  
ATOM     13  HA  GLU A   1      10.285  42.497 -29.565  1.00 11.660          H  
ATOM     14 1HB  GLU A   1      12.770  41.285 -30.824  1.00 16.470          H  
ATOM     15 2HB  GLU A   1      12.141  42.869 -31.272  1.00 16.470          H  
ATOM     16 1HG  GLU A   1      12.457  43.656 -28.968  1.00 16.470          H  
ATOM     17 2HG  GLU A   1      13.040  42.067 -28.482  1.00 16.470          H  
ATOM     18  N   SER A   2      10.627  41.017 -32.430  1.00  8.850          N  
ATOM     19  CA  SER A   2       9.945  40.662 -33.669  1.00  8.320          C  
ATOM     20  C   SER A   2       9.101  39.413 -33.478  1.00  7.930          C  
ATOM     21  O   SER A   2       9.472  38.516 -32.720  1.00  8.300          O  
ATOM     22  CB  SER A   2      10.951  40.417 -34.780  1.00 11.860          C  
ATOM     23  OG  SER A   2      11.675  41.580 -35.081  1.00 11.860          O  
ATOM     24  H   SER A   2      11.637  40.995 -32.431  1.00 10.620          H  
ATOM     25  HA  SER A   2       9.288  41.484 -33.956  1.00  9.980          H  
ATOM     26 1HB  SER A   2      11.635  39.626 -34.479  1.00 14.230          H  
ATOM     27 2HB  SER A   2      10.424  40.069 -35.670  1.00 14.230          H  
ATOM     28  HG  SER A   2      12.274  41.342 -35.796  1.00 14.230          H  
ATOM     29  N   PHE A   3       7.972  39.354 -34.175  1.00  7.460          N  
ATOM     30  CA  PHE A   3       7.103  38.184 -34.155  1.00  7.400          C  
ATOM     31  C   PHE A   3       7.776  37.032 -34.892  1.00  6.890          C  
ATOM     32  O   PHE A   3       8.387  37.251 -35.934  1.00  6.630          O  
ATOM     33  CB  PHE A   3       5.769  38.508 -34.823  1.00 10.380          C  
ATOM     34  CG  PHE A   3       4.783  37.415 -34.706  1.00 10.380          C  
ATOM     35  CD1 PHE A   3       4.068  37.238 -33.531  1.00 10.380          C  
ATOM     36  CD2 PHE A   3       4.573  36.542 -35.749  1.00 10.380          C  
ATOM     37  CE1 PHE A   3       3.164  36.210 -33.413  1.00 10.380          C  
ATOM     38  CE2 PHE A   3       3.677  35.514 -35.634  1.00 10.380          C  
ATOM     39  CZ  PHE A   3       2.970  35.345 -34.466  1.00 10.380          C  
ATOM     40  H   PHE A   3       7.721  40.145 -34.746  1.00  8.950          H  
ATOM     41  HA  PHE A   3       6.930  37.886 -33.122  1.00  8.880          H  
ATOM     42 1HB  PHE A   3       5.344  39.405 -34.377  1.00 12.460          H  
ATOM     43 2HB  PHE A   3       5.932  38.705 -35.882  1.00 12.460          H  
ATOM     44  HD1 PHE A   3       4.228  37.922 -32.697  1.00 12.460          H  
ATOM     45  HD2 PHE A   3       5.138  36.662 -36.673  1.00 12.460          H  
ATOM     46  HE1 PHE A   3       2.604  36.076 -32.486  1.00 12.460          H  
ATOM     47  HE2 PHE A   3       3.534  34.827 -36.470  1.00 12.460          H  
ATOM     48  HZ  PHE A   3       2.258  34.526 -34.377  1.00 12.460          H  
ATOM     49  N   ASP A   4       7.694  35.810 -34.361  1.00  7.000          N  
ATOM     50  CA  ASP A   4       8.289  34.671 -35.057  1.00  6.890          C  
ATOM     51  C   ASP A   4       7.725  34.504 -36.465  1.00  6.220          C  
ATOM     52  O   ASP A   4       6.516  34.379 -36.655  1.00  6.660          O  
ATOM     53  CB  ASP A   4       8.022  33.368 -34.294  1.00  9.690          C  
ATOM     54  CG  ASP A   4       8.797  33.210 -32.980  1.00  9.690          C  
ATOM     55  OD1 ASP A   4       9.703  33.963 -32.730  1.00  9.690          O  
ATOM     56  OD2 ASP A   4       8.456  32.326 -32.235  1.00  9.690          O  
ATOM     57  H   ASP A   4       7.225  35.670 -33.477  1.00  8.400          H  
ATOM     58  HA  ASP A   4       9.363  34.834 -35.131  1.00  8.270          H  
ATOM     59 1HB  ASP A   4       6.955  33.299 -34.076  1.00 11.630          H  
ATOM     60 2HB  ASP A   4       8.270  32.525 -34.944  1.00 11.630          H  
ATOM     61  N   LEU A   5       8.602  34.413 -37.455  1.00  5.410          N  
ATOM     62  CA  LEU A   5       8.144  34.239 -38.826  1.00  5.010          C  
ATOM     63  C   LEU A   5       8.460  32.847 -39.342  1.00  3.950          C  
ATOM     64  O   LEU A   5       9.430  32.222 -38.905  1.00  3.590          O  
ATOM     65  CB  LEU A   5       8.779  35.289 -39.741  1.00  7.170          C  
ATOM     66  CG  LEU A   5       8.566  36.780 -39.336  1.00  7.170          C  
ATOM     67  CD1 LEU A   5       9.296  37.665 -40.338  1.00  7.170          C  
ATOM     68  CD2 LEU A   5       7.067  37.124 -39.261  1.00  7.170          C  
ATOM     69  H   LEU A   5       9.589  34.501 -37.256  1.00  6.490          H  
ATOM     70  HA  LEU A   5       7.063  34.349 -38.855  1.00  6.010          H  
ATOM     71 1HB  LEU A   5       9.850  35.106 -39.775  1.00  8.610          H  
ATOM     72 2HB  LEU A   5       8.384  35.152 -40.749  1.00  8.610          H  
ATOM     73  HG  LEU A   5       9.011  36.953 -38.357  1.00  8.610          H  
ATOM     74 1HD1 LEU A   5       9.179  38.710 -40.049  1.00  8.610          H  
ATOM     75 2HD1 LEU A   5      10.355  37.409 -40.344  1.00  8.610          H  
ATOM     76 3HD1 LEU A   5       8.879  37.515 -41.333  1.00  8.610          H  
ATOM     77 1HD2 LEU A   5       6.954  38.167 -38.968  1.00  8.610          H  
ATOM     78 2HD2 LEU A   5       6.602  36.966 -40.232  1.00  8.610          H  
ATOM     79 3HD2 LEU A   5       6.580  36.501 -38.520  1.00  8.610          H  
ATOM     80  N   GLY A   6       7.646  32.367 -40.278  1.00  3.770          N  
ATOM     81  CA  GLY A   6       7.877  31.082 -40.927  1.00  3.030          C  
ATOM     82  C   GLY A   6       8.695  31.292 -42.191  1.00  2.280          C  
ATOM     83  O   GLY A   6       9.363  32.315 -42.342  1.00  2.510          O  
ATOM     84  H   GLY A   6       6.847  32.917 -40.564  1.00  4.520          H  
ATOM     85 1HA  GLY A   6       8.404  30.412 -40.247  1.00  3.640          H  
ATOM     86 2HA  GLY A   6       6.923  30.615 -41.173  1.00  3.640          H  
ATOM     87  N   VAL A   7       8.647  30.332 -43.105  1.00  1.750          N  
ATOM     88  CA  VAL A   7       9.438  30.428 -44.319  1.00  1.230          C  
ATOM     89  C   VAL A   7       8.539  30.638 -45.511  1.00  1.190          C  
ATOM     90  O   VAL A   7       7.653  29.831 -45.778  1.00  1.620          O  
ATOM     91  CB  VAL A   7      10.275  29.149 -44.523  1.00  1.930          C  
ATOM     92  CG1 VAL A   7      11.096  29.236 -45.837  1.00  1.930          C  
ATOM     93  CG2 VAL A   7      11.189  28.956 -43.334  1.00  1.930          C  
ATOM     94  H   VAL A   7       8.058  29.522 -42.950  1.00  2.100          H  
ATOM     95  HA  VAL A   7      10.115  31.279 -44.237  1.00  1.480          H  
ATOM     96  HB  VAL A   7       9.604  28.300 -44.603  1.00  2.320          H  
ATOM     97 1HG1 VAL A   7      11.676  28.326 -45.972  1.00  2.320          H  
ATOM     98 2HG1 VAL A   7      10.432  29.356 -46.687  1.00  2.320          H  
ATOM     99 3HG1 VAL A   7      11.773  30.085 -45.785  1.00  2.320          H  
ATOM    100 1HG2 VAL A   7      11.769  28.044 -43.468  1.00  2.320          H  
ATOM    101 2HG2 VAL A   7      11.863  29.810 -43.253  1.00  2.320          H  
ATOM    102 3HG2 VAL A   7      10.599  28.876 -42.423  1.00  2.320          H  
ATOM    103  N   SER A   8       8.781  31.711 -46.246  1.00  1.190          N  
ATOM    104  CA  SER A   8       7.967  31.988 -47.411  1.00  1.240          C  
ATOM    105  C   SER A   8       7.960  30.813 -48.346  1.00  1.020          C  
ATOM    106  O   SER A   8       9.008  30.220 -48.623  1.00  0.920          O  
ATOM    107  CB  SER A   8       8.465  33.189 -48.176  1.00  1.720          C  
ATOM    108  OG  SER A   8       7.755  33.314 -49.391  1.00  1.720          O  
ATOM    109  H   SER A   8       9.523  32.341 -45.972  1.00  1.430          H  
ATOM    110  HA  SER A   8       6.942  32.174 -47.083  1.00  1.490          H  
ATOM    111 1HB  SER A   8       8.328  34.088 -47.575  1.00  2.060          H  
ATOM    112 2HB  SER A   8       9.530  33.083 -48.379  1.00  2.060          H  
ATOM    113  HG  SER A   8       8.039  34.153 -49.775  1.00  2.060          H  
ATOM    114  N   SER A   9       6.787  30.522 -48.896  1.00  1.050          N  
ATOM    115  CA  SER A   9       6.582  29.411 -49.808  1.00  0.970          C  
ATOM    116  C   SER A   9       7.398  29.535 -51.083  1.00  0.880          C  
ATOM    117  O   SER A   9       7.611  28.550 -51.801  1.00  0.870          O  
ATOM    118  CB  SER A   9       5.105  29.238 -50.060  1.00  1.390          C  
ATOM    119  OG  SER A   9       4.537  30.338 -50.697  1.00  1.390          O  
ATOM    120  H   SER A   9       5.978  31.074 -48.645  1.00  1.260          H  
ATOM    121  HA  SER A   9       6.913  28.521 -49.295  1.00  1.160          H  
ATOM    122 1HB  SER A   9       4.936  28.350 -50.664  1.00  1.670          H  
ATOM    123 2HB  SER A   9       4.601  29.073 -49.107  1.00  1.670          H  
ATOM    124  HG  SER A   9       3.563  30.145 -50.658  1.00  1.670          H  
ATOM    125  N   GLY A  10       7.904  30.740 -51.342  1.00  0.920          N  
ATOM    126  CA  GLY A  10       8.766  30.998 -52.476  1.00  0.890          C  
ATOM    127  C   GLY A  10      10.024  30.122 -52.401  1.00  0.790          C  
ATOM    128  O   GLY A  10      10.623  29.812 -53.436  1.00  0.790          O  
ATOM    129  H   GLY A  10       7.682  31.505 -50.703  1.00  1.100          H  
ATOM    130 1HA  GLY A  10       8.224  30.799 -53.400  1.00  1.070          H  
ATOM    131 2HA  GLY A  10       9.047  32.052 -52.483  1.00  1.070          H  
ATOM    132  N   ILE A  11      10.434  29.734 -51.178  1.00  0.770          N  
ATOM    133  CA  ILE A  11      11.617  28.914 -50.989  1.00  0.760          C  
ATOM    134  C   ILE A  11      11.375  27.481 -51.391  1.00  0.680          C  
ATOM    135  O   ILE A  11      12.216  26.901 -52.076  1.00  0.720          O  
ATOM    136  CB  ILE A  11      12.127  28.959 -49.534  1.00  1.070          C  
ATOM    137  CG1 ILE A  11      12.547  30.422 -49.136  1.00  1.070          C  
ATOM    138  CG2 ILE A  11      13.291  27.955 -49.324  1.00  1.070          C  
ATOM    139  CD1 ILE A  11      13.659  31.073 -49.986  1.00  1.070          C  
ATOM    140  H   ILE A  11       9.893  30.010 -50.352  1.00  0.920          H  
ATOM    141  HA  ILE A  11      12.400  29.287 -51.639  1.00  0.910          H  
ATOM    142  HB  ILE A  11      11.305  28.685 -48.871  1.00  1.280          H  
ATOM    143 1HG1 ILE A  11      11.661  31.057 -49.186  1.00  1.280          H  
ATOM    144 2HG1 ILE A  11      12.895  30.402 -48.105  1.00  1.280          H  
ATOM    145 1HG2 ILE A  11      13.612  27.995 -48.284  1.00  1.280          H  
ATOM    146 2HG2 ILE A  11      12.973  26.940 -49.550  1.00  1.280          H  
ATOM    147 3HG2 ILE A  11      14.124  28.212 -49.970  1.00  1.280          H  
ATOM    148 1HD1 ILE A  11      13.856  32.073 -49.598  1.00  1.280          H  
ATOM    149 2HD1 ILE A  11      14.571  30.485 -49.930  1.00  1.280          H  
ATOM    150 3HD1 ILE A  11      13.349  31.159 -51.021  1.00  1.280          H  
ATOM    151  N   HIS A  12      10.276  26.859 -50.952  1.00  0.690          N  
ATOM    152  CA  HIS A  12      10.123  25.482 -51.384  1.00  0.780          C  
ATOM    153  C   HIS A  12       9.891  25.454 -52.883  1.00  0.600          C  
ATOM    154  O   HIS A  12      10.259  24.479 -53.535  1.00  0.540          O  
ATOM    155  CB  HIS A  12       8.988  24.702 -50.724  1.00  1.060          C  
ATOM    156  CG  HIS A  12       7.616  24.959 -51.253  1.00  1.060          C  
ATOM    157  ND1 HIS A  12       7.117  24.271 -52.346  1.00  1.060          N  
ATOM    158  CD2 HIS A  12       6.624  25.761 -50.838  1.00  1.060          C  
ATOM    159  CE1 HIS A  12       5.887  24.672 -52.586  1.00  1.060          C  
ATOM    160  NE2 HIS A  12       5.562  25.573 -51.687  1.00  1.060          N  
ATOM    161  H   HIS A  12       9.604  27.330 -50.365  1.00  0.830          H  
ATOM    162  HA  HIS A  12      11.042  24.936 -51.182  1.00  0.940          H  
ATOM    163 1HB  HIS A  12       9.198  23.672 -50.877  1.00  1.270          H  
ATOM    164 2HB  HIS A  12       8.989  24.875 -49.667  1.00  1.270          H  
ATOM    165  HD1 HIS A  12       7.693  23.866 -53.060  1.00  1.270          H  
ATOM    166  HD2 HIS A  12       6.537  26.449 -50.028  1.00  1.270          H  
ATOM    167  HE1 HIS A  12       5.320  24.254 -53.414  1.00  1.270          H  
ATOM    168  N   SER A  13       9.294  26.524 -53.438  1.00  0.640          N  
ATOM    169  CA  SER A  13       9.061  26.613 -54.868  1.00  0.650          C  
ATOM    170  C   SER A  13      10.399  26.623 -55.599  1.00  0.570          C  
ATOM    171  O   SER A  13      10.609  25.829 -56.524  1.00  0.560          O  
ATOM    172  CB  SER A  13       8.259  27.853 -55.191  1.00  0.910          C  
ATOM    173  OG  SER A  13       8.026  27.964 -56.568  1.00  0.910          O  
ATOM    174  H   SER A  13       8.947  27.284 -52.844  1.00  0.770          H  
ATOM    175  HA  SER A  13       8.495  25.740 -55.187  1.00  0.780          H  
ATOM    176 1HB  SER A  13       7.309  27.819 -54.654  1.00  1.090          H  
ATOM    177 2HB  SER A  13       8.791  28.728 -54.844  1.00  1.090          H  
ATOM    178  HG  SER A  13       7.497  28.756 -56.681  1.00  1.090          H  
ATOM    179  N   LEU A  14      11.331  27.473 -55.132  1.00  0.570          N  
ATOM    180  CA  LEU A  14      12.660  27.560 -55.716  1.00  0.570          C  
ATOM    181  C   LEU A  14      13.373  26.242 -55.675  1.00  0.480          C  
ATOM    182  O   LEU A  14      13.919  25.797 -56.693  1.00  0.470          O  
ATOM    183  CB  LEU A  14      13.525  28.564 -54.938  1.00  0.800          C  
ATOM    184  CG  LEU A  14      15.040  28.643 -55.340  1.00  0.800          C  
ATOM    185  CD1 LEU A  14      15.196  29.107 -56.793  1.00  0.800          C  
ATOM    186  CD2 LEU A  14      15.754  29.567 -54.360  1.00  0.800          C  
ATOM    187  H   LEU A  14      11.086  28.118 -54.377  1.00  0.680          H  
ATOM    188  HA  LEU A  14      12.553  27.878 -56.749  1.00  0.680          H  
ATOM    189 1HB  LEU A  14      13.089  29.554 -55.056  1.00  0.960          H  
ATOM    190 2HB  LEU A  14      13.479  28.305 -53.881  1.00  0.960          H  
ATOM    191  HG  LEU A  14      15.485  27.657 -55.261  1.00  0.960          H  
ATOM    192 1HD1 LEU A  14      16.256  29.143 -57.046  1.00  0.960          H  
ATOM    193 2HD1 LEU A  14      14.700  28.408 -57.468  1.00  0.960          H  
ATOM    194 3HD1 LEU A  14      14.762  30.097 -56.911  1.00  0.960          H  
ATOM    195 1HD2 LEU A  14      16.814  29.611 -54.610  1.00  0.960          H  
ATOM    196 2HD2 LEU A  14      15.323  30.568 -54.420  1.00  0.960          H  
ATOM    197 3HD2 LEU A  14      15.634  29.178 -53.348  1.00  0.960          H  
ATOM    198  N   PHE A  15      13.393  25.615 -54.510  1.00  0.460          N  
ATOM    199  CA  PHE A  15      14.080  24.359 -54.405  1.00  0.450          C  
ATOM    200  C   PHE A  15      13.394  23.280 -55.194  1.00  0.370          C  
ATOM    201  O   PHE A  15      14.066  22.532 -55.883  1.00  0.380          O  
ATOM    202  CB  PHE A  15      14.331  23.987 -52.966  1.00  0.630          C  
ATOM    203  CG  PHE A  15      15.531  24.704 -52.477  1.00  0.630          C  
ATOM    204  CD1 PHE A  15      15.440  25.932 -51.846  1.00  0.630          C  
ATOM    205  CD2 PHE A  15      16.787  24.143 -52.677  1.00  0.630          C  
ATOM    206  CE1 PHE A  15      16.571  26.590 -51.427  1.00  0.630          C  
ATOM    207  CE2 PHE A  15      17.921  24.797 -52.257  1.00  0.630          C  
ATOM    208  CZ  PHE A  15      17.813  26.025 -51.631  1.00  0.630          C  
ATOM    209  H   PHE A  15      12.933  26.029 -53.690  1.00  0.550          H  
ATOM    210  HA  PHE A  15      15.064  24.498 -54.844  1.00  0.540          H  
ATOM    211 1HB  PHE A  15      13.470  24.263 -52.351  1.00  0.760          H  
ATOM    212 2HB  PHE A  15      14.503  22.923 -52.885  1.00  0.760          H  
ATOM    213  HD1 PHE A  15      14.469  26.381 -51.688  1.00  0.760          H  
ATOM    214  HD2 PHE A  15      16.867  23.173 -53.180  1.00  0.760          H  
ATOM    215  HE1 PHE A  15      16.486  27.559 -50.934  1.00  0.760          H  
ATOM    216  HE2 PHE A  15      18.903  24.351 -52.419  1.00  0.760          H  
ATOM    217  HZ  PHE A  15      18.709  26.546 -51.298  1.00  0.760          H  
ATOM    218  N   GLY A  16      12.066  23.233 -55.220  1.00  0.370          N  
ATOM    219  CA  GLY A  16      11.413  22.206 -56.008  1.00  0.380          C  
ATOM    220  C   GLY A  16      11.889  22.289 -57.455  1.00  0.310          C  
ATOM    221  O   GLY A  16      12.145  21.257 -58.078  1.00  0.290          O  
ATOM    222  H   GLY A  16      11.499  23.861 -54.661  1.00  0.440          H  
ATOM    223 1HA  GLY A  16      11.641  21.224 -55.599  1.00  0.460          H  
ATOM    224 2HA  GLY A  16      10.333  22.347 -55.959  1.00  0.460          H  
ATOM    225  N   VAL A  17      12.051  23.512 -57.981  1.00  0.370          N  
ATOM    226  CA  VAL A  17      12.563  23.701 -59.335  1.00  0.380          C  
ATOM    227  C   VAL A  17      14.025  23.263 -59.467  1.00  0.320          C  
ATOM    228  O   VAL A  17      14.374  22.559 -60.423  1.00  0.320          O  
ATOM    229  CB  VAL A  17      12.422  25.172 -59.782  1.00  0.530          C  
ATOM    230  CG1 VAL A  17      13.141  25.407 -61.129  1.00  0.530          C  
ATOM    231  CG2 VAL A  17      10.944  25.505 -59.919  1.00  0.530          C  
ATOM    232  H   VAL A  17      11.749  24.321 -57.421  1.00  0.440          H  
ATOM    233  HA  VAL A  17      11.961  23.090 -60.007  1.00  0.460          H  
ATOM    234  HB  VAL A  17      12.877  25.822 -59.033  1.00  0.630          H  
ATOM    235 1HG1 VAL A  17      13.023  26.449 -61.420  1.00  0.630          H  
ATOM    236 2HG1 VAL A  17      14.205  25.186 -61.043  1.00  0.630          H  
ATOM    237 3HG1 VAL A  17      12.702  24.766 -61.893  1.00  0.630          H  
ATOM    238 1HG2 VAL A  17      10.830  26.545 -60.220  1.00  0.630          H  
ATOM    239 2HG2 VAL A  17      10.495  24.857 -60.669  1.00  0.630          H  
ATOM    240 3HG2 VAL A  17      10.443  25.352 -58.967  1.00  0.630          H  
ATOM    241  N   LEU A  18      14.885  23.685 -58.530  1.00  0.350          N  
ATOM    242  CA  LEU A  18      16.300  23.328 -58.599  1.00  0.380          C  
ATOM    243  C   LEU A  18      16.487  21.816 -58.498  1.00  0.350          C  
ATOM    244  O   LEU A  18      17.264  21.226 -59.260  1.00  0.400          O  
ATOM    245  CB  LEU A  18      17.054  23.993 -57.433  1.00  0.520          C  
ATOM    246  CG  LEU A  18      17.171  25.553 -57.448  1.00  0.520          C  
ATOM    247  CD1 LEU A  18      17.742  26.017 -56.099  1.00  0.520          C  
ATOM    248  CD2 LEU A  18      18.054  26.017 -58.597  1.00  0.520          C  
ATOM    249  H   LEU A  18      14.540  24.293 -57.778  1.00  0.420          H  
ATOM    250  HA  LEU A  18      16.697  23.656 -59.555  1.00  0.460          H  
ATOM    251 1HB  LEU A  18      16.555  23.712 -56.511  1.00  0.620          H  
ATOM    252 2HB  LEU A  18      18.063  23.586 -57.405  1.00  0.620          H  
ATOM    253  HG  LEU A  18      16.188  25.990 -57.567  1.00  0.620          H  
ATOM    254 1HD1 LEU A  18      17.811  27.103 -56.087  1.00  0.620          H  
ATOM    255 2HD1 LEU A  18      17.087  25.695 -55.294  1.00  0.620          H  
ATOM    256 3HD1 LEU A  18      18.731  25.591 -55.950  1.00  0.620          H  
ATOM    257 1HD2 LEU A  18      18.119  27.105 -58.579  1.00  0.620          H  
ATOM    258 2HD2 LEU A  18      19.053  25.592 -58.487  1.00  0.620          H  
ATOM    259 3HD2 LEU A  18      17.632  25.704 -59.546  1.00  0.620          H  
ATOM    260  N   VAL A  19      15.728  21.195 -57.596  1.00  0.310          N  
ATOM    261  CA  VAL A  19      15.764  19.771 -57.365  1.00  0.370          C  
ATOM    262  C   VAL A  19      15.207  19.061 -58.577  1.00  0.340          C  
ATOM    263  O   VAL A  19      15.808  18.106 -59.043  1.00  0.390          O  
ATOM    264  CB  VAL A  19      15.005  19.372 -56.084  1.00  0.490          C  
ATOM    265  CG1 VAL A  19      14.925  17.879 -55.971  1.00  0.490          C  
ATOM    266  CG2 VAL A  19      15.732  19.903 -54.866  1.00  0.490          C  
ATOM    267  H   VAL A  19      15.110  21.762 -57.029  1.00  0.370          H  
ATOM    268  HA  VAL A  19      16.801  19.471 -57.235  1.00  0.440          H  
ATOM    269  HB  VAL A  19      13.990  19.776 -56.129  1.00  0.590          H  
ATOM    270 1HG1 VAL A  19      14.379  17.619 -55.073  1.00  0.590          H  
ATOM    271 2HG1 VAL A  19      14.422  17.476 -56.821  1.00  0.590          H  
ATOM    272 3HG1 VAL A  19      15.932  17.474 -55.925  1.00  0.590          H  
ATOM    273 1HG2 VAL A  19      15.193  19.617 -53.996  1.00  0.590          H  
ATOM    274 2HG2 VAL A  19      16.728  19.484 -54.832  1.00  0.590          H  
ATOM    275 3HG2 VAL A  19      15.797  20.986 -54.916  1.00  0.590          H  
ATOM    276  N   SER A  20      14.083  19.522 -59.132  1.00  0.290          N  
ATOM    277  CA  SER A  20      13.526  18.876 -60.308  1.00  0.330          C  
ATOM    278  C   SER A  20      14.595  18.809 -61.375  1.00  0.340          C  
ATOM    279  O   SER A  20      14.819  17.755 -61.966  1.00  0.390          O  
ATOM    280  CB  SER A  20      12.332  19.644 -60.838  1.00  0.450          C  
ATOM    281  OG  SER A  20      11.783  19.013 -61.962  1.00  0.450          O  
ATOM    282  H   SER A  20      13.566  20.297 -58.721  1.00  0.350          H  
ATOM    283  HA  SER A  20      13.226  17.861 -60.050  1.00  0.400          H  
ATOM    284 1HB  SER A  20      11.578  19.737 -60.067  1.00  0.540          H  
ATOM    285 2HB  SER A  20      12.645  20.652 -61.100  1.00  0.540          H  
ATOM    286  HG  SER A  20      11.052  19.567 -62.238  1.00  0.540          H  
ATOM    287  N   PHE A  21      15.308  19.918 -61.626  1.00  0.330          N  
ATOM    288  CA  PHE A  21      16.374  19.828 -62.611  1.00  0.370          C  
ATOM    289  C   PHE A  21      17.391  18.769 -62.240  1.00  0.400          C  
ATOM    290  O   PHE A  21      17.695  17.890 -63.037  1.00  0.450          O  
ATOM    291  CB  PHE A  21      17.144  21.134 -62.788  1.00  0.500          C  
ATOM    292  CG  PHE A  21      18.370  20.921 -63.672  1.00  0.500          C  
ATOM    293  CD1 PHE A  21      18.260  20.853 -65.052  1.00  0.500          C  
ATOM    294  CD2 PHE A  21      19.637  20.751 -63.101  1.00  0.500          C  
ATOM    295  CE1 PHE A  21      19.377  20.627 -65.834  1.00  0.500          C  
ATOM    296  CE2 PHE A  21      20.740  20.521 -63.882  1.00  0.500          C  
ATOM    297  CZ  PHE A  21      20.611  20.461 -65.247  1.00  0.500          C  
ATOM    298  H   PHE A  21      15.091  20.799 -61.147  1.00  0.400          H  
ATOM    299  HA  PHE A  21      15.931  19.558 -63.567  1.00  0.440          H  
ATOM    300 1HB  PHE A  21      16.505  21.885 -63.244  1.00  0.600          H  
ATOM    301 2HB  PHE A  21      17.469  21.510 -61.817  1.00  0.600          H  
ATOM    302  HD1 PHE A  21      17.284  20.975 -65.519  1.00  0.600          H  
ATOM    303  HD2 PHE A  21      19.744  20.794 -62.016  1.00  0.600          H  
ATOM    304  HE1 PHE A  21      19.281  20.572 -66.917  1.00  0.600          H  
ATOM    305  HE2 PHE A  21      21.717  20.383 -63.423  1.00  0.600          H  
ATOM    306  HZ  PHE A  21      21.488  20.274 -65.867  1.00  0.600          H  
ATOM    307  N   LEU A  22      17.914  18.811 -61.021  1.00  0.380          N  
ATOM    308  CA  LEU A  22      18.970  17.877 -60.656  1.00  0.440          C  
ATOM    309  C   LEU A  22      18.546  16.418 -60.723  1.00  0.470          C  
ATOM    310  O   LEU A  22      19.296  15.562 -61.214  1.00  0.520          O  
ATOM    311  CB  LEU A  22      19.394  18.186 -59.215  1.00  0.590          C  
ATOM    312  CG  LEU A  22      20.169  19.480 -58.972  1.00  0.590          C  
ATOM    313  CD1 LEU A  22      20.261  19.693 -57.487  1.00  0.590          C  
ATOM    314  CD2 LEU A  22      21.572  19.377 -59.573  1.00  0.590          C  
ATOM    315  H   LEU A  22      17.604  19.533 -60.362  1.00  0.460          H  
ATOM    316  HA  LEU A  22      19.794  18.016 -61.341  1.00  0.530          H  
ATOM    317 1HB  LEU A  22      18.487  18.249 -58.621  1.00  0.710          H  
ATOM    318 2HB  LEU A  22      19.963  17.381 -58.835  1.00  0.710          H  
ATOM    319  HG  LEU A  22      19.640  20.322 -59.416  1.00  0.710          H  
ATOM    320 1HD1 LEU A  22      20.809  20.613 -57.278  1.00  0.710          H  
ATOM    321 2HD1 LEU A  22      19.262  19.769 -57.062  1.00  0.710          H  
ATOM    322 3HD1 LEU A  22      20.780  18.851 -57.050  1.00  0.710          H  
ATOM    323 1HD2 LEU A  22      22.114  20.301 -59.372  1.00  0.710          H  
ATOM    324 2HD2 LEU A  22      22.103  18.541 -59.118  1.00  0.710          H  
ATOM    325 3HD2 LEU A  22      21.519  19.227 -60.645  1.00  0.710          H  
ATOM    326  N   VAL A  23      17.335  16.143 -60.286  1.00  0.450          N  
ATOM    327  CA  VAL A  23      16.806  14.806 -60.244  1.00  0.510          C  
ATOM    328  C   VAL A  23      16.472  14.301 -61.643  1.00  0.520          C  
ATOM    329  O   VAL A  23      16.853  13.180 -61.999  1.00  0.550          O  
ATOM    330  CB  VAL A  23      15.588  14.780 -59.304  1.00  0.690          C  
ATOM    331  CG1 VAL A  23      14.925  13.461 -59.332  1.00  0.690          C  
ATOM    332  CG2 VAL A  23      16.046  15.084 -57.911  1.00  0.690          C  
ATOM    333  H   VAL A  23      16.773  16.909 -59.922  1.00  0.540          H  
ATOM    334  HA  VAL A  23      17.563  14.151 -59.825  1.00  0.610          H  
ATOM    335  HB  VAL A  23      14.863  15.534 -59.629  1.00  0.830          H  
ATOM    336 1HG1 VAL A  23      14.072  13.479 -58.657  1.00  0.830          H  
ATOM    337 2HG1 VAL A  23      14.591  13.259 -60.335  1.00  0.830          H  
ATOM    338 3HG1 VAL A  23      15.621  12.679 -59.012  1.00  0.830          H  
ATOM    339 1HG2 VAL A  23      15.194  15.074 -57.236  1.00  0.830          H  
ATOM    340 2HG2 VAL A  23      16.757  14.332 -57.618  1.00  0.830          H  
ATOM    341 3HG2 VAL A  23      16.524  16.054 -57.876  1.00  0.830          H  
ATOM    342  N   VAL A  24      15.752  15.101 -62.430  1.00  0.510          N  
ATOM    343  CA  VAL A  24      15.382  14.704 -63.775  1.00  0.550          C  
ATOM    344  C   VAL A  24      16.603  14.606 -64.672  1.00  0.560          C  
ATOM    345  O   VAL A  24      16.713  13.649 -65.431  1.00  0.600          O  
ATOM    346  CB  VAL A  24      14.344  15.668 -64.373  1.00  0.750          C  
ATOM    347  CG1 VAL A  24      14.108  15.348 -65.858  1.00  0.750          C  
ATOM    348  CG2 VAL A  24      13.044  15.535 -63.575  1.00  0.750          C  
ATOM    349  H   VAL A  24      15.463  16.022 -62.092  1.00  0.610          H  
ATOM    350  HA  VAL A  24      14.917  13.721 -63.719  1.00  0.660          H  
ATOM    351  HB  VAL A  24      14.717  16.692 -64.304  1.00  0.900          H  
ATOM    352 1HG1 VAL A  24      13.370  16.038 -66.263  1.00  0.900          H  
ATOM    353 2HG1 VAL A  24      15.034  15.458 -66.414  1.00  0.900          H  
ATOM    354 3HG1 VAL A  24      13.743  14.326 -65.962  1.00  0.900          H  
ATOM    355 1HG2 VAL A  24      12.299  16.221 -63.975  1.00  0.900          H  
ATOM    356 2HG2 VAL A  24      12.676  14.513 -63.648  1.00  0.900          H  
ATOM    357 3HG2 VAL A  24      13.233  15.780 -62.528  1.00  0.900          H  
ATOM    358  N   PHE A  25      17.494  15.597 -64.617  1.00  0.560          N  
ATOM    359  CA  PHE A  25      18.706  15.622 -65.417  1.00  0.610          C  
ATOM    360  C   PHE A  25      19.549  14.381 -65.160  1.00  0.580          C  
ATOM    361  O   PHE A  25      19.984  13.725 -66.111  1.00  0.610          O  
ATOM    362  CB  PHE A  25      19.500  16.884 -65.112  1.00  0.830          C  
ATOM    363  CG  PHE A  25      20.759  17.027 -65.838  1.00  0.830          C  
ATOM    364  CD1 PHE A  25      20.757  17.444 -67.153  1.00  0.830          C  
ATOM    365  CD2 PHE A  25      21.958  16.778 -65.216  1.00  0.830          C  
ATOM    366  CE1 PHE A  25      21.933  17.602 -67.837  1.00  0.830          C  
ATOM    367  CE2 PHE A  25      23.141  16.935 -65.896  1.00  0.830          C  
ATOM    368  CZ  PHE A  25      23.127  17.348 -67.210  1.00  0.830          C  
ATOM    369  H   PHE A  25      17.334  16.394 -64.005  1.00  0.670          H  
ATOM    370  HA  PHE A  25      18.422  15.634 -66.471  1.00  0.730          H  
ATOM    371 1HB  PHE A  25      18.881  17.748 -65.326  1.00  1.000          H  
ATOM    372 2HB  PHE A  25      19.725  16.915 -64.047  1.00  1.000          H  
ATOM    373  HD1 PHE A  25      19.805  17.648 -67.646  1.00  1.000          H  
ATOM    374  HD2 PHE A  25      21.958  16.456 -64.174  1.00  1.000          H  
ATOM    375  HE1 PHE A  25      21.920  17.931 -68.876  1.00  1.000          H  
ATOM    376  HE2 PHE A  25      24.090  16.739 -65.404  1.00  1.000          H  
ATOM    377  HZ  PHE A  25      24.064  17.474 -67.751  1.00  1.000          H  
ATOM    378  N   ARG A  26      19.809  14.058 -63.882  1.00  0.560          N  
ATOM    379  CA  ARG A  26      20.582  12.869 -63.567  1.00  0.580          C  
ATOM    380  C   ARG A  26      19.865  11.609 -64.043  1.00  0.520          C  
ATOM    381  O   ARG A  26      20.522  10.692 -64.540  1.00  0.540          O  
ATOM    382  CB  ARG A  26      20.875  12.806 -62.079  1.00  0.800          C  
ATOM    383  CG  ARG A  26      21.863  11.693 -61.587  1.00  0.800          C  
ATOM    384  CD  ARG A  26      23.313  11.919 -61.966  1.00  0.800          C  
ATOM    385  NE  ARG A  26      23.928  13.093 -61.300  1.00  0.800          N  
ATOM    386  CZ  ARG A  26      24.266  14.271 -61.898  1.00  0.800          C  
ATOM    387  NH1 ARG A  26      24.080  14.478 -63.179  1.00  0.800          N  
ATOM    388  NH2 ARG A  26      24.809  15.229 -61.174  1.00  0.800          N  
ATOM    389  H   ARG A  26      19.472  14.640 -63.108  1.00  0.670          H  
ATOM    390  HA  ARG A  26      21.527  12.942 -64.095  1.00  0.700          H  
ATOM    391 1HB  ARG A  26      21.277  13.757 -61.795  1.00  0.960          H  
ATOM    392 2HB  ARG A  26      19.935  12.682 -61.534  1.00  0.960          H  
ATOM    393 1HG  ARG A  26      21.817  11.647 -60.496  1.00  0.960          H  
ATOM    394 2HG  ARG A  26      21.560  10.724 -61.995  1.00  0.960          H  
ATOM    395 1HD  ARG A  26      23.885  11.032 -61.672  1.00  0.960          H  
ATOM    396 2HD  ARG A  26      23.389  12.034 -63.030  1.00  0.960          H  
ATOM    397  HE  ARG A  26      24.125  13.014 -60.290  1.00  0.960          H  
ATOM    398 1HH1 ARG A  26      23.675  13.768 -63.760  1.00  0.960          H  
ATOM    399 2HH1 ARG A  26      24.371  15.355 -63.581  1.00  0.960          H  
ATOM    400 1HH2 ARG A  26      24.993  15.067 -60.171  1.00  0.960          H  
ATOM    401 2HH2 ARG A  26      25.070  16.107 -61.600  1.00  0.960          H  
ATOM    402  N   THR A  27      18.531  11.560 -63.910  1.00  0.480          N  
ATOM    403  CA  THR A  27      17.756  10.409 -64.356  1.00  0.450          C  
ATOM    404  C   THR A  27      17.913  10.251 -65.869  1.00  0.440          C  
ATOM    405  O   THR A  27      18.092   9.134 -66.359  1.00  0.450          O  
ATOM    406  CB  THR A  27      16.257  10.555 -63.988  1.00  0.640          C  
ATOM    407  OG1 THR A  27      16.117  10.691 -62.569  1.00  0.640          O  
ATOM    408  CG2 THR A  27      15.495   9.290 -64.402  1.00  0.640          C  
ATOM    409  H   THR A  27      18.034  12.319 -63.438  1.00  0.580          H  
ATOM    410  HA  THR A  27      18.153   9.516 -63.895  1.00  0.540          H  
ATOM    411  HB  THR A  27      15.834  11.423 -64.483  1.00  0.770          H  
ATOM    412  HG1 THR A  27      16.491  11.549 -62.284  1.00  0.770          H  
ATOM    413 1HG2 THR A  27      14.449   9.398 -64.123  1.00  0.770          H  
ATOM    414 2HG2 THR A  27      15.568   9.140 -65.477  1.00  0.770          H  
ATOM    415 3HG2 THR A  27      15.917   8.430 -63.886  1.00  0.770          H  
ATOM    416  N   GLN A  28      17.828  11.357 -66.617  1.00  0.470          N  
ATOM    417  CA  GLN A  28      17.989  11.321 -68.065  1.00  0.480          C  
ATOM    418  C   GLN A  28      19.396  10.869 -68.449  1.00  0.480          C  
ATOM    419  O   GLN A  28      19.558  10.100 -69.401  1.00  0.480          O  
ATOM    420  CB  GLN A  28      17.716  12.700 -68.658  1.00  0.670          C  
ATOM    421  CG  GLN A  28      16.261  13.134 -68.609  1.00  0.670          C  
ATOM    422  CD  GLN A  28      16.101  14.580 -69.004  1.00  0.670          C  
ATOM    423  OE1 GLN A  28      17.091  15.317 -69.052  1.00  0.670          O  
ATOM    424  NE2 GLN A  28      14.875  14.997 -69.288  1.00  0.670          N  
ATOM    425  H   GLN A  28      17.613  12.245 -66.158  1.00  0.560          H  
ATOM    426  HA  GLN A  28      17.274  10.611 -68.474  1.00  0.580          H  
ATOM    427 1HB  GLN A  28      18.301  13.439 -68.110  1.00  0.800          H  
ATOM    428 2HB  GLN A  28      18.046  12.723 -69.694  1.00  0.800          H  
ATOM    429 1HG  GLN A  28      15.699  12.527 -69.315  1.00  0.800          H  
ATOM    430 2HG  GLN A  28      15.865  12.993 -67.611  1.00  0.800          H  
ATOM    431 1HE2 GLN A  28      14.719  15.948 -69.556  1.00  0.800          H  
ATOM    432 2HE2 GLN A  28      14.102  14.363 -69.235  1.00  0.800          H  
ATOM    433  N   ALA A  29      20.419  11.348 -67.726  1.00  0.490          N  
ATOM    434  CA  ALA A  29      21.786  10.927 -68.000  1.00  0.500          C  
ATOM    435  C   ALA A  29      21.923   9.428 -67.767  1.00  0.480          C  
ATOM    436  O   ALA A  29      22.547   8.710 -68.562  1.00  0.480          O  
ATOM    437  CB  ALA A  29      22.757  11.684 -67.109  1.00  0.700          C  
ATOM    438  H   ALA A  29      20.237  12.045 -66.997  1.00  0.590          H  
ATOM    439  HA  ALA A  29      22.007  11.137 -69.046  1.00  0.600          H  
ATOM    440 1HB  ALA A  29      23.777  11.373 -67.329  1.00  0.840          H  
ATOM    441 2HB  ALA A  29      22.651  12.756 -67.288  1.00  0.840          H  
ATOM    442 3HB  ALA A  29      22.529  11.468 -66.068  1.00  0.840          H  
ATOM    443  N   ALA A  30      21.300   8.954 -66.678  1.00  0.450          N  
ATOM    444  CA  ALA A  30      21.307   7.553 -66.327  1.00  0.430          C  
ATOM    445  C   ALA A  30      20.633   6.743 -67.416  1.00  0.430          C  
ATOM    446  O   ALA A  30      21.137   5.686 -67.795  1.00  0.440          O  
ATOM    447  CB  ALA A  30      20.609   7.353 -64.999  1.00  0.610          C  
ATOM    448  H   ALA A  30      20.842   9.612 -66.042  1.00  0.540          H  
ATOM    449  HA  ALA A  30      22.343   7.226 -66.242  1.00  0.520          H  
ATOM    450 1HB  ALA A  30      20.646   6.320 -64.731  1.00  0.730          H  
ATOM    451 2HB  ALA A  30      21.115   7.948 -64.237  1.00  0.730          H  
ATOM    452 3HB  ALA A  30      19.581   7.669 -65.069  1.00  0.730          H  
ATOM    453  N   PHE A  31      19.523   7.270 -67.956  1.00  0.430          N  
ATOM    454  CA  PHE A  31      18.790   6.621 -69.028  1.00  0.450          C  
ATOM    455  C   PHE A  31      19.675   6.458 -70.234  1.00  0.450          C  
ATOM    456  O   PHE A  31      19.760   5.383 -70.816  1.00  0.440          O  
ATOM    457  CB  PHE A  31      17.559   7.401 -69.473  1.00  0.620          C  
ATOM    458  CG  PHE A  31      16.812   6.675 -70.535  1.00  0.620          C  
ATOM    459  CD1 PHE A  31      15.908   5.696 -70.183  1.00  0.620          C  
ATOM    460  CD2 PHE A  31      17.026   6.933 -71.889  1.00  0.620          C  
ATOM    461  CE1 PHE A  31      15.226   4.999 -71.141  1.00  0.620          C  
ATOM    462  CE2 PHE A  31      16.346   6.227 -72.851  1.00  0.620          C  
ATOM    463  CZ  PHE A  31      15.444   5.258 -72.476  1.00  0.620          C  
ATOM    464  H   PHE A  31      19.141   8.125 -67.545  1.00  0.520          H  
ATOM    465  HA  PHE A  31      18.482   5.638 -68.693  1.00  0.540          H  
ATOM    466 1HB  PHE A  31      16.900   7.593 -68.636  1.00  0.750          H  
ATOM    467 2HB  PHE A  31      17.861   8.361 -69.872  1.00  0.750          H  
ATOM    468  HD1 PHE A  31      15.735   5.484 -69.129  1.00  0.750          H  
ATOM    469  HD2 PHE A  31      17.746   7.701 -72.184  1.00  0.750          H  
ATOM    470  HE1 PHE A  31      14.510   4.233 -70.842  1.00  0.750          H  
ATOM    471  HE2 PHE A  31      16.520   6.430 -73.909  1.00  0.750          H  
ATOM    472  HZ  PHE A  31      14.902   4.698 -73.235  1.00  0.750          H  
ATOM    473  N   LYS A  32      20.356   7.526 -70.647  1.00  0.470          N  
ATOM    474  CA  LYS A  32      21.194   7.397 -71.828  1.00  0.490          C  
ATOM    475  C   LYS A  32      22.208   6.269 -71.649  1.00  0.470          C  
ATOM    476  O   LYS A  32      22.395   5.456 -72.563  1.00  0.470          O  
ATOM    477  CB  LYS A  32      21.908   8.714 -72.133  1.00  0.680          C  
ATOM    478  CG  LYS A  32      20.990   9.818 -72.660  1.00  0.680          C  
ATOM    479  CD  LYS A  32      21.759  11.116 -72.925  1.00  0.680          C  
ATOM    480  CE  LYS A  32      20.832  12.221 -73.426  1.00  0.680          C  
ATOM    481  NZ  LYS A  32      21.564  13.503 -73.663  1.00  0.680          N  
ATOM    482  H   LYS A  32      20.252   8.421 -70.156  1.00  0.560          H  
ATOM    483  HA  LYS A  32      20.558   7.141 -72.674  1.00  0.590          H  
ATOM    484 1HB  LYS A  32      22.379   9.083 -71.218  1.00  0.810          H  
ATOM    485 2HB  LYS A  32      22.696   8.541 -72.863  1.00  0.810          H  
ATOM    486 1HG  LYS A  32      20.520   9.481 -73.583  1.00  0.810          H  
ATOM    487 2HG  LYS A  32      20.207  10.009 -71.926  1.00  0.810          H  
ATOM    488 1HD  LYS A  32      22.237  11.446 -72.001  1.00  0.810          H  
ATOM    489 2HD  LYS A  32      22.532  10.936 -73.672  1.00  0.810          H  
ATOM    490 1HE  LYS A  32      20.368  11.902 -74.358  1.00  0.810          H  
ATOM    491 2HE  LYS A  32      20.051  12.393 -72.683  1.00  0.810          H  
ATOM    492 1HZ  LYS A  32      20.916  14.206 -73.992  1.00  0.810          H  
ATOM    493 2HZ  LYS A  32      21.989  13.817 -72.802  1.00  0.810          H  
ATOM    494 3HZ  LYS A  32      22.282  13.360 -74.359  1.00  0.810          H  
ATOM    495  N   LYS A  33      22.820   6.173 -70.458  1.00  0.470          N  
ATOM    496  CA  LYS A  33      23.775   5.102 -70.187  1.00  0.460          C  
ATOM    497  C   LYS A  33      23.078   3.739 -70.251  1.00  0.420          C  
ATOM    498  O   LYS A  33      23.606   2.787 -70.836  1.00  0.420          O  
ATOM    499  CB  LYS A  33      24.418   5.281 -68.809  1.00  0.650          C  
ATOM    500  CG  LYS A  33      25.596   4.312 -68.505  1.00  0.650          C  
ATOM    501  CD  LYS A  33      26.072   4.403 -67.020  1.00  0.650          C  
ATOM    502  CE  LYS A  33      26.742   5.741 -66.645  1.00  0.650          C  
ATOM    503  NZ  LYS A  33      28.082   5.889 -67.243  1.00  0.650          N  
ATOM    504  H   LYS A  33      22.645   6.901 -69.752  1.00  0.560          H  
ATOM    505  HA  LYS A  33      24.550   5.124 -70.952  1.00  0.550          H  
ATOM    506 1HB  LYS A  33      24.762   6.308 -68.728  1.00  0.780          H  
ATOM    507 2HB  LYS A  33      23.658   5.134 -68.038  1.00  0.780          H  
ATOM    508 1HG  LYS A  33      25.276   3.282 -68.691  1.00  0.780          H  
ATOM    509 2HG  LYS A  33      26.429   4.528 -69.169  1.00  0.780          H  
ATOM    510 1HD  LYS A  33      25.217   4.238 -66.359  1.00  0.780          H  
ATOM    511 2HD  LYS A  33      26.797   3.600 -66.837  1.00  0.780          H  
ATOM    512 1HE  LYS A  33      26.121   6.566 -66.963  1.00  0.780          H  
ATOM    513 2HE  LYS A  33      26.845   5.781 -65.565  1.00  0.780          H  
ATOM    514 1HZ  LYS A  33      28.493   6.762 -66.954  1.00  0.780          H  
ATOM    515 2HZ  LYS A  33      28.668   5.110 -66.901  1.00  0.780          H  
ATOM    516 3HZ  LYS A  33      28.030   5.859 -68.242  1.00  0.780          H  
ATOM    517  N   TRP A  34      21.897   3.649 -69.639  1.00  0.410          N  
ATOM    518  CA  TRP A  34      21.113   2.424 -69.576  1.00  0.410          C  
ATOM    519  C   TRP A  34      20.745   1.902 -70.941  1.00  0.420          C  
ATOM    520  O   TRP A  34      20.946   0.721 -71.257  1.00  0.450          O  
ATOM    521  CB  TRP A  34      19.823   2.717 -68.828  1.00  0.570          C  
ATOM    522  CG  TRP A  34      18.851   1.626 -68.677  1.00  0.570          C  
ATOM    523  CD1 TRP A  34      18.838   0.647 -67.732  1.00  0.570          C  
ATOM    524  CD2 TRP A  34      17.659   1.439 -69.466  1.00  0.570          C  
ATOM    525  NE1 TRP A  34      17.717  -0.125 -67.880  1.00  0.570          N  
ATOM    526  CE2 TRP A  34      16.985   0.352 -68.930  1.00  0.570          C  
ATOM    527  CE3 TRP A  34      17.110   2.112 -70.561  1.00  0.570          C  
ATOM    528  CZ2 TRP A  34      15.786  -0.088 -69.446  1.00  0.570          C  
ATOM    529  CZ3 TRP A  34      15.921   1.661 -71.088  1.00  0.570          C  
ATOM    530  CH2 TRP A  34      15.273   0.592 -70.546  1.00  0.570          C  
ATOM    531  H   TRP A  34      21.547   4.470 -69.136  1.00  0.490          H  
ATOM    532  HA  TRP A  34      21.694   1.689 -69.040  1.00  0.490          H  
ATOM    533 1HB  TRP A  34      20.040   3.123 -67.889  1.00  0.690          H  
ATOM    534 2HB  TRP A  34      19.306   3.490 -69.352  1.00  0.690          H  
ATOM    535  HD1 TRP A  34      19.600   0.515 -66.956  1.00  0.690          H  
ATOM    536  HE1 TRP A  34      17.437  -0.934 -67.287  1.00  0.690          H  
ATOM    537  HE3 TRP A  34      17.608   2.974 -70.994  1.00  0.690          H  
ATOM    538  HZ2 TRP A  34      15.257  -0.944 -69.021  1.00  0.690          H  
ATOM    539  HZ3 TRP A  34      15.506   2.182 -71.947  1.00  0.690          H  
ATOM    540  HH2 TRP A  34      14.331   0.264 -70.984  1.00  0.690          H  
ATOM    541  N   TRP A  35      20.209   2.794 -71.764  1.00  0.420          N  
ATOM    542  CA  TRP A  35      19.762   2.443 -73.084  1.00  0.440          C  
ATOM    543  C   TRP A  35      20.932   1.973 -73.916  1.00  0.450          C  
ATOM    544  O   TRP A  35      20.848   0.918 -74.550  1.00  0.450          O  
ATOM    545  CB  TRP A  35      19.078   3.626 -73.759  1.00  0.610          C  
ATOM    546  CG  TRP A  35      18.524   3.261 -75.077  1.00  0.610          C  
ATOM    547  CD1 TRP A  35      17.277   2.770 -75.298  1.00  0.610          C  
ATOM    548  CD2 TRP A  35      19.175   3.309 -76.376  1.00  0.610          C  
ATOM    549  NE1 TRP A  35      17.103   2.510 -76.630  1.00  0.610          N  
ATOM    550  CE2 TRP A  35      18.258   2.829 -77.303  1.00  0.610          C  
ATOM    551  CE3 TRP A  35      20.446   3.709 -76.815  1.00  0.610          C  
ATOM    552  CZ2 TRP A  35      18.563   2.728 -78.647  1.00  0.610          C  
ATOM    553  CZ3 TRP A  35      20.752   3.606 -78.155  1.00  0.610          C  
ATOM    554  CH2 TRP A  35      19.836   3.128 -79.051  1.00  0.610          C  
ATOM    555  H   TRP A  35      20.092   3.750 -71.435  1.00  0.500          H  
ATOM    556  HA  TRP A  35      19.046   1.629 -73.003  1.00  0.530          H  
ATOM    557 1HB  TRP A  35      18.274   3.987 -73.125  1.00  0.730          H  
ATOM    558 2HB  TRP A  35      19.790   4.443 -73.881  1.00  0.730          H  
ATOM    559  HD1 TRP A  35      16.529   2.603 -74.526  1.00  0.730          H  
ATOM    560  HE1 TRP A  35      16.265   2.136 -77.053  1.00  0.730          H  
ATOM    561  HE3 TRP A  35      21.183   4.094 -76.115  1.00  0.730          H  
ATOM    562  HZ2 TRP A  35      17.846   2.350 -79.376  1.00  0.730          H  
ATOM    563  HZ3 TRP A  35      21.744   3.918 -78.480  1.00  0.730          H  
ATOM    564  HH2 TRP A  35      20.108   3.060 -80.103  1.00  0.730          H  
ATOM    565  N   SER A  36      22.038   2.734 -73.903  1.00  0.450          N  
ATOM    566  CA  SER A  36      23.211   2.378 -74.684  1.00  0.470          C  
ATOM    567  C   SER A  36      23.771   1.039 -74.237  1.00  0.450          C  
ATOM    568  O   SER A  36      24.210   0.241 -75.072  1.00  0.460          O  
ATOM    569  CB  SER A  36      24.266   3.466 -74.586  1.00  0.650          C  
ATOM    570  OG  SER A  36      23.848   4.653 -75.211  1.00  0.650          O  
ATOM    571  H   SER A  36      22.060   3.609 -73.370  1.00  0.540          H  
ATOM    572  HA  SER A  36      22.914   2.296 -75.726  1.00  0.560          H  
ATOM    573 1HB  SER A  36      24.474   3.664 -73.533  1.00  0.780          H  
ATOM    574 2HB  SER A  36      25.184   3.123 -75.043  1.00  0.780          H  
ATOM    575  HG  SER A  36      24.538   5.298 -75.038  1.00  0.780          H  
ATOM    576  N   GLY A  37      23.763   0.780 -72.923  1.00  0.440          N  
ATOM    577  CA  GLY A  37      24.247  -0.474 -72.369  1.00  0.440          C  
ATOM    578  C   GLY A  37      23.467  -1.634 -72.965  1.00  0.420          C  
ATOM    579  O   GLY A  37      24.046  -2.592 -73.499  1.00  0.410          O  
ATOM    580  H   GLY A  37      23.452   1.506 -72.268  1.00  0.530          H  
ATOM    581 1HA  GLY A  37      25.310  -0.590 -72.570  1.00  0.530          H  
ATOM    582 2HA  GLY A  37      24.117  -0.456 -71.285  1.00  0.530          H  
ATOM    583  N   ARG A  38      22.143  -1.549 -72.858  1.00  0.440          N  
ATOM    584  CA  ARG A  38      21.252  -2.577 -73.370  1.00  0.440          C  
ATOM    585  C   ARG A  38      21.416  -2.738 -74.879  1.00  0.430          C  
ATOM    586  O   ARG A  38      21.402  -3.862 -75.391  1.00  0.430          O  
ATOM    587  CB  ARG A  38      19.818  -2.212 -73.053  1.00  0.620          C  
ATOM    588  CG  ARG A  38      19.466  -2.274 -71.582  1.00  0.620          C  
ATOM    589  CD  ARG A  38      18.144  -1.743 -71.336  1.00  0.620          C  
ATOM    590  NE  ARG A  38      17.065  -2.569 -71.887  1.00  0.620          N  
ATOM    591  CZ  ARG A  38      16.403  -3.547 -71.216  1.00  0.620          C  
ATOM    592  NH1 ARG A  38      16.666  -3.806 -69.952  1.00  0.620          N  
ATOM    593  NH2 ARG A  38      15.465  -4.240 -71.841  1.00  0.620          N  
ATOM    594  H   ARG A  38      21.744  -0.721 -72.399  1.00  0.530          H  
ATOM    595  HA  ARG A  38      21.495  -3.523 -72.885  1.00  0.530          H  
ATOM    596 1HB  ARG A  38      19.619  -1.198 -73.398  1.00  0.740          H  
ATOM    597 2HB  ARG A  38      19.150  -2.885 -73.586  1.00  0.740          H  
ATOM    598 1HG  ARG A  38      19.480  -3.298 -71.243  1.00  0.740          H  
ATOM    599 2HG  ARG A  38      20.181  -1.694 -71.000  1.00  0.740          H  
ATOM    600 1HD  ARG A  38      18.033  -1.697 -70.279  1.00  0.740          H  
ATOM    601 2HD  ARG A  38      18.067  -0.739 -71.757  1.00  0.740          H  
ATOM    602  HE  ARG A  38      16.807  -2.411 -72.852  1.00  0.740          H  
ATOM    603 1HH1 ARG A  38      17.366  -3.271 -69.459  1.00  0.740          H  
ATOM    604 2HH1 ARG A  38      16.136  -4.520 -69.465  1.00  0.740          H  
ATOM    605 1HH2 ARG A  38      15.252  -4.043 -72.810  1.00  0.740          H  
ATOM    606 2HH2 ARG A  38      14.961  -4.967 -71.353  1.00  0.740          H  
ATOM    607  N   SER A  39      21.581  -1.614 -75.591  1.00  0.430          N  
ATOM    608  CA  SER A  39      21.753  -1.611 -77.035  1.00  0.450          C  
ATOM    609  C   SER A  39      23.003  -2.386 -77.427  1.00  0.430          C  
ATOM    610  O   SER A  39      22.952  -3.208 -78.346  1.00  0.430          O  
ATOM    611  CB  SER A  39      21.824  -0.191 -77.561  1.00  0.620          C  
ATOM    612  OG  SER A  39      21.981  -0.172 -78.952  1.00  0.620          O  
ATOM    613  H   SER A  39      21.544  -0.711 -75.113  1.00  0.520          H  
ATOM    614  HA  SER A  39      20.889  -2.098 -77.484  1.00  0.540          H  
ATOM    615 1HB  SER A  39      20.915   0.348 -77.281  1.00  0.750          H  
ATOM    616 2HB  SER A  39      22.654   0.321 -77.099  1.00  0.750          H  
ATOM    617  HG  SER A  39      22.004   0.754 -79.198  1.00  0.750          H  
ATOM    618  N   ALA A  40      24.133  -2.139 -76.739  1.00  0.430          N  
ATOM    619  CA  ALA A  40      25.375  -2.851 -77.036  1.00  0.430          C  
ATOM    620  C   ALA A  40      25.207  -4.362 -76.841  1.00  0.420          C  
ATOM    621  O   ALA A  40      25.680  -5.162 -77.656  1.00  0.430          O  
ATOM    622  CB  ALA A  40      26.490  -2.332 -76.148  1.00  0.600          C  
ATOM    623  H   ALA A  40      24.123  -1.401 -76.028  1.00  0.520          H  
ATOM    624  HA  ALA A  40      25.632  -2.664 -78.077  1.00  0.520          H  
ATOM    625 1HB  ALA A  40      27.413  -2.850 -76.397  1.00  0.720          H  
ATOM    626 2HB  ALA A  40      26.613  -1.262 -76.306  1.00  0.720          H  
ATOM    627 3HB  ALA A  40      26.229  -2.514 -75.106  1.00  0.720          H  
ATOM    628  N   VAL A  41      24.493  -4.760 -75.795  1.00  0.420          N  
ATOM    629  CA  VAL A  41      24.263  -6.178 -75.571  1.00  0.430          C  
ATOM    630  C   VAL A  41      23.324  -6.753 -76.661  1.00  0.410          C  
ATOM    631  O   VAL A  41      23.535  -7.867 -77.164  1.00  0.420          O  
ATOM    632  CB  VAL A  41      23.810  -6.419 -74.130  1.00  0.600          C  
ATOM    633  CG1 VAL A  41      23.433  -7.816 -73.938  1.00  0.600          C  
ATOM    634  CG2 VAL A  41      24.973  -6.088 -73.211  1.00  0.600          C  
ATOM    635  H   VAL A  41      24.158  -4.056 -75.122  1.00  0.500          H  
ATOM    636  HA  VAL A  41      25.221  -6.683 -75.672  1.00  0.520          H  
ATOM    637  HB  VAL A  41      22.946  -5.788 -73.896  1.00  0.720          H  
ATOM    638 1HG1 VAL A  41      23.143  -7.973 -72.918  1.00  0.720          H  
ATOM    639 2HG1 VAL A  41      22.607  -8.054 -74.586  1.00  0.720          H  
ATOM    640 3HG1 VAL A  41      24.286  -8.443 -74.171  1.00  0.720          H  
ATOM    641 1HG2 VAL A  41      24.678  -6.267 -72.194  1.00  0.720          H  
ATOM    642 2HG2 VAL A  41      25.823  -6.724 -73.455  1.00  0.720          H  
ATOM    643 3HG2 VAL A  41      25.256  -5.043 -73.337  1.00  0.720          H  
ATOM    644  N   SER A  42      22.268  -6.019 -77.010  1.00  0.410          N  
ATOM    645  CA  SER A  42      21.365  -6.463 -78.063  1.00  0.420          C  
ATOM    646  C   SER A  42      22.164  -6.652 -79.353  1.00  0.400          C  
ATOM    647  O   SER A  42      21.999  -7.664 -80.043  1.00  0.420          O  
ATOM    648  CB  SER A  42      20.246  -5.463 -78.265  1.00  0.580          C  
ATOM    649  OG  SER A  42      19.357  -5.875 -79.278  1.00  0.580          O  
ATOM    650  H   SER A  42      22.080  -5.134 -76.534  1.00  0.490          H  
ATOM    651  HA  SER A  42      20.933  -7.419 -77.775  1.00  0.500          H  
ATOM    652 1HB  SER A  42      19.707  -5.337 -77.325  1.00  0.700          H  
ATOM    653 2HB  SER A  42      20.670  -4.497 -78.523  1.00  0.700          H  
ATOM    654  HG  SER A  42      18.657  -5.215 -79.277  1.00  0.700          H  
ATOM    655  N   SER A  43      23.069  -5.710 -79.656  1.00  0.390          N  
ATOM    656  CA  SER A  43      23.918  -5.802 -80.833  1.00  0.400          C  
ATOM    657  C   SER A  43      24.688  -7.111 -80.828  1.00  0.390          C  
ATOM    658  O   SER A  43      24.679  -7.839 -81.820  1.00  0.390          O  
ATOM    659  CB  SER A  43      24.899  -4.651 -80.874  1.00  0.560          C  
ATOM    660  OG  SER A  43      25.770  -4.764 -81.974  1.00  0.560          O  
ATOM    661  H   SER A  43      23.139  -4.877 -79.067  1.00  0.470          H  
ATOM    662  HA  SER A  43      23.287  -5.764 -81.721  1.00  0.480          H  
ATOM    663 1HB  SER A  43      24.355  -3.709 -80.924  1.00  0.670          H  
ATOM    664 2HB  SER A  43      25.470  -4.636 -79.970  1.00  0.670          H  
ATOM    665  HG  SER A  43      26.462  -4.090 -81.838  1.00  0.670          H  
ATOM    666  N   LEU A  44      25.259  -7.500 -79.686  1.00  0.400          N  
ATOM    667  CA  LEU A  44      25.998  -8.755 -79.664  1.00  0.390          C  
ATOM    668  C   LEU A  44      25.147  -9.958 -80.091  1.00  0.390          C  
ATOM    669  O   LEU A  44      25.665 -10.817 -80.814  1.00  0.380          O  
ATOM    670  CB  LEU A  44      26.567  -9.018 -78.257  1.00  0.550          C  
ATOM    671  CG  LEU A  44      27.705  -8.149 -77.786  1.00  0.550          C  
ATOM    672  CD1 LEU A  44      27.956  -8.404 -76.310  1.00  0.550          C  
ATOM    673  CD2 LEU A  44      28.949  -8.467 -78.564  1.00  0.550          C  
ATOM    674  H   LEU A  44      25.262  -6.858 -78.885  1.00  0.480          H  
ATOM    675  HA  LEU A  44      26.811  -8.669 -80.376  1.00  0.470          H  
ATOM    676 1HB  LEU A  44      25.786  -8.826 -77.554  1.00  0.660          H  
ATOM    677 2HB  LEU A  44      26.857 -10.064 -78.174  1.00  0.660          H  
ATOM    678  HG  LEU A  44      27.438  -7.111 -77.909  1.00  0.660          H  
ATOM    679 1HD1 LEU A  44      28.772  -7.766 -75.972  1.00  0.660          H  
ATOM    680 2HD1 LEU A  44      27.060  -8.175 -75.738  1.00  0.660          H  
ATOM    681 3HD1 LEU A  44      28.226  -9.452 -76.154  1.00  0.660          H  
ATOM    682 1HD2 LEU A  44      29.718  -7.835 -78.203  1.00  0.660          H  
ATOM    683 2HD2 LEU A  44      29.224  -9.511 -78.415  1.00  0.660          H  
ATOM    684 3HD2 LEU A  44      28.817  -8.283 -79.619  1.00  0.660          H  
ATOM    685  N   VAL A  45      23.862 -10.045 -79.705  1.00  0.420          N  
ATOM    686  CA  VAL A  45      23.097 -11.214 -80.191  1.00  0.450          C  
ATOM    687  C   VAL A  45      22.738 -11.064 -81.662  1.00  0.390          C  
ATOM    688  O   VAL A  45      22.718 -12.051 -82.406  1.00  0.410          O  
ATOM    689  CB  VAL A  45      21.836 -11.586 -79.364  1.00  0.620          C  
ATOM    690  CG1 VAL A  45      20.724 -10.557 -79.457  1.00  0.620          C  
ATOM    691  CG2 VAL A  45      21.285 -12.931 -79.901  1.00  0.620          C  
ATOM    692  H   VAL A  45      23.470  -9.303 -79.109  1.00  0.500          H  
ATOM    693  HA  VAL A  45      23.747 -12.080 -80.097  1.00  0.540          H  
ATOM    694  HB  VAL A  45      22.123 -11.694 -78.342  1.00  0.740          H  
ATOM    695 1HG1 VAL A  45      19.883 -10.887 -78.852  1.00  0.740          H  
ATOM    696 2HG1 VAL A  45      21.080  -9.620 -79.079  1.00  0.740          H  
ATOM    697 3HG1 VAL A  45      20.392 -10.434 -80.481  1.00  0.740          H  
ATOM    698 1HG2 VAL A  45      20.422 -13.234 -79.308  1.00  0.740          H  
ATOM    699 2HG2 VAL A  45      20.988 -12.810 -80.922  1.00  0.740          H  
ATOM    700 3HG2 VAL A  45      22.029 -13.707 -79.867  1.00  0.740          H  
ATOM    701  N   GLN A  46      22.426  -9.843 -82.091  1.00  0.380          N  
ATOM    702  CA  GLN A  46      22.065  -9.638 -83.484  1.00  0.390          C  
ATOM    703  C   GLN A  46      23.237 -10.020 -84.386  1.00  0.340          C  
ATOM    704  O   GLN A  46      23.048 -10.668 -85.432  1.00  0.350          O  
ATOM    705  CB  GLN A  46      21.713  -8.167 -83.724  1.00  0.540          C  
ATOM    706  CG  GLN A  46      20.421  -7.687 -83.064  1.00  0.540          C  
ATOM    707  CD  GLN A  46      20.245  -6.191 -83.241  1.00  0.540          C  
ATOM    708  OE1 GLN A  46      20.436  -5.684 -84.353  1.00  0.540          O  
ATOM    709  NE2 GLN A  46      19.900  -5.471 -82.172  1.00  0.540          N  
ATOM    710  H   GLN A  46      22.407  -9.063 -81.422  1.00  0.460          H  
ATOM    711  HA  GLN A  46      21.214 -10.270 -83.725  1.00  0.470          H  
ATOM    712 1HB  GLN A  46      22.523  -7.543 -83.351  1.00  0.650          H  
ATOM    713 2HB  GLN A  46      21.634  -7.988 -84.794  1.00  0.650          H  
ATOM    714 1HG  GLN A  46      19.576  -8.192 -83.525  1.00  0.650          H  
ATOM    715 2HG  GLN A  46      20.455  -7.909 -82.000  1.00  0.650          H  
ATOM    716 1HE2 GLN A  46      19.783  -4.481 -82.257  1.00  0.650          H  
ATOM    717 2HE2 GLN A  46      19.755  -5.905 -81.263  1.00  0.650          H  
ATOM    718  N   MET A  47      24.451  -9.664 -83.952  1.00  0.310          N  
ATOM    719  CA  MET A  47      25.647  -9.951 -84.708  1.00  0.300          C  
ATOM    720  C   MET A  47      26.076 -11.387 -84.541  1.00  0.290          C  
ATOM    721  O   MET A  47      26.573 -11.970 -85.495  1.00  0.290          O  
ATOM    722  CB  MET A  47      26.770  -9.005 -84.328  1.00  0.420          C  
ATOM    723  CG  MET A  47      26.535  -7.546 -84.693  1.00  0.420          C  
ATOM    724  SD  MET A  47      26.330  -7.270 -86.486  1.00  0.420          S  
ATOM    725  CE  MET A  47      24.538  -7.146 -86.677  1.00  0.420          C  
ATOM    726  H   MET A  47      24.523  -9.127 -83.087  1.00  0.370          H  
ATOM    727  HA  MET A  47      25.431  -9.808 -85.759  1.00  0.360          H  
ATOM    728 1HB  MET A  47      26.946  -9.061 -83.251  1.00  0.510          H  
ATOM    729 2HB  MET A  47      27.672  -9.316 -84.834  1.00  0.510          H  
ATOM    730 1HG  MET A  47      25.636  -7.193 -84.185  1.00  0.510          H  
ATOM    731 2HG  MET A  47      27.373  -6.953 -84.336  1.00  0.510          H  
ATOM    732 1HE  MET A  47      24.297  -6.969 -87.725  1.00  0.510          H  
ATOM    733 2HE  MET A  47      24.057  -8.060 -86.358  1.00  0.510          H  
ATOM    734 3HE  MET A  47      24.164  -6.317 -86.073  1.00  0.510          H  
ATOM    735  N   SER A  48      25.876 -11.986 -83.364  1.00  0.310          N  
ATOM    736  CA  SER A  48      26.252 -13.376 -83.178  1.00  0.320          C  
ATOM    737  C   SER A  48      25.393 -14.257 -84.090  1.00  0.300          C  
ATOM    738  O   SER A  48      25.915 -15.177 -84.729  1.00  0.290          O  
ATOM    739  CB  SER A  48      26.101 -13.779 -81.722  1.00  0.440          C  
ATOM    740  OG  SER A  48      27.013 -13.091 -80.902  1.00  0.440          O  
ATOM    741  H   SER A  48      25.513 -11.469 -82.566  1.00  0.370          H  
ATOM    742  HA  SER A  48      27.297 -13.497 -83.456  1.00  0.380          H  
ATOM    743 1HB  SER A  48      25.084 -13.585 -81.392  1.00  0.530          H  
ATOM    744 2HB  SER A  48      26.273 -14.829 -81.632  1.00  0.530          H  
ATOM    745  HG  SER A  48      26.698 -12.165 -80.876  1.00  0.530          H  
ATOM    746  N   ARG A  49      24.080 -13.974 -84.183  1.00  0.300          N  
ATOM    747  CA  ARG A  49      23.235 -14.749 -85.085  1.00  0.300          C  
ATOM    748  C   ARG A  49      23.623 -14.525 -86.548  1.00  0.290          C  
ATOM    749  O   ARG A  49      23.714 -15.489 -87.318  1.00  0.290          O  
ATOM    750  CB  ARG A  49      21.753 -14.435 -84.916  1.00  0.420          C  
ATOM    751  CG  ARG A  49      21.062 -14.989 -83.650  1.00  0.420          C  
ATOM    752  CD  ARG A  49      19.555 -14.904 -83.796  1.00  0.420          C  
ATOM    753  NE  ARG A  49      19.070 -13.519 -83.811  1.00  0.420          N  
ATOM    754  CZ  ARG A  49      18.619 -12.807 -82.740  1.00  0.420          C  
ATOM    755  NH1 ARG A  49      18.491 -13.351 -81.535  1.00  0.420          N  
ATOM    756  NH2 ARG A  49      18.282 -11.538 -82.917  1.00  0.420          N  
ATOM    757  H   ARG A  49      23.672 -13.226 -83.612  1.00  0.360          H  
ATOM    758  HA  ARG A  49      23.379 -15.802 -84.853  1.00  0.360          H  
ATOM    759 1HB  ARG A  49      21.634 -13.348 -84.887  1.00  0.500          H  
ATOM    760 2HB  ARG A  49      21.205 -14.796 -85.784  1.00  0.500          H  
ATOM    761 1HG  ARG A  49      21.349 -16.028 -83.496  1.00  0.500          H  
ATOM    762 2HG  ARG A  49      21.362 -14.396 -82.788  1.00  0.500          H  
ATOM    763 1HD  ARG A  49      19.261 -15.376 -84.734  1.00  0.500          H  
ATOM    764 2HD  ARG A  49      19.079 -15.431 -82.974  1.00  0.500          H  
ATOM    765  HE  ARG A  49      19.128 -13.030 -84.693  1.00  0.500          H  
ATOM    766 1HH1 ARG A  49      18.716 -14.348 -81.346  1.00  0.500          H  
ATOM    767 2HH1 ARG A  49      18.144 -12.796 -80.769  1.00  0.500          H  
ATOM    768 1HH2 ARG A  49      18.367 -11.118 -83.832  1.00  0.500          H  
ATOM    769 2HH2 ARG A  49      17.938 -10.992 -82.141  1.00  0.500          H  
ATOM    770  N   THR A  50      23.894 -13.260 -86.924  1.00  0.300          N  
ATOM    771  CA  THR A  50      24.280 -12.915 -88.291  1.00  0.300          C  
ATOM    772  C   THR A  50      25.551 -13.655 -88.651  1.00  0.290          C  
ATOM    773  O   THR A  50      25.656 -14.265 -89.721  1.00  0.310          O  
ATOM    774  CB  THR A  50      24.525 -11.393 -88.429  1.00  0.420          C  
ATOM    775  OG1 THR A  50      23.307 -10.675 -88.146  1.00  0.420          O  
ATOM    776  CG2 THR A  50      25.009 -11.052 -89.840  1.00  0.420          C  
ATOM    777  H   THR A  50      23.777 -12.492 -86.260  1.00  0.360          H  
ATOM    778  HA  THR A  50      23.489 -13.221 -88.973  1.00  0.360          H  
ATOM    779  HB  THR A  50      25.283 -11.086 -87.719  1.00  0.500          H  
ATOM    780  HG1 THR A  50      23.099 -10.738 -87.185  1.00  0.500          H  
ATOM    781 1HG2 THR A  50      25.177  -9.979 -89.908  1.00  0.500          H  
ATOM    782 2HG2 THR A  50      25.941 -11.573 -90.055  1.00  0.500          H  
ATOM    783 3HG2 THR A  50      24.254 -11.349 -90.565  1.00  0.500          H  
ATOM    784  N   PHE A  51      26.501 -13.611 -87.727  1.00  0.270          N  
ATOM    785  CA  PHE A  51      27.777 -14.257 -87.837  1.00  0.260          C  
ATOM    786  C   PHE A  51      27.615 -15.738 -88.109  1.00  0.260          C  
ATOM    787  O   PHE A  51      28.170 -16.250 -89.078  1.00  0.270          O  
ATOM    788  CB  PHE A  51      28.515 -14.050 -86.505  1.00  0.370          C  
ATOM    789  CG  PHE A  51      29.743 -14.786 -86.307  1.00  0.370          C  
ATOM    790  CD1 PHE A  51      30.942 -14.271 -86.676  1.00  0.370          C  
ATOM    791  CD2 PHE A  51      29.695 -16.061 -85.748  1.00  0.370          C  
ATOM    792  CE1 PHE A  51      32.056 -15.010 -86.512  1.00  0.370          C  
ATOM    793  CE2 PHE A  51      30.813 -16.781 -85.588  1.00  0.370          C  
ATOM    794  CZ  PHE A  51      31.982 -16.263 -85.973  1.00  0.370          C  
ATOM    795  H   PHE A  51      26.336 -13.063 -86.888  1.00  0.320          H  
ATOM    796  HA  PHE A  51      28.324 -13.792 -88.653  1.00  0.310          H  
ATOM    797 1HB  PHE A  51      28.744 -12.996 -86.406  1.00  0.440          H  
ATOM    798 2HB  PHE A  51      27.868 -14.291 -85.705  1.00  0.440          H  
ATOM    799  HD1 PHE A  51      30.992 -13.271 -87.114  1.00  0.440          H  
ATOM    800  HD2 PHE A  51      28.742 -16.485 -85.437  1.00  0.440          H  
ATOM    801  HE1 PHE A  51      33.003 -14.614 -86.812  1.00  0.440          H  
ATOM    802  HE2 PHE A  51      30.778 -17.768 -85.156  1.00  0.440          H  
ATOM    803  HZ  PHE A  51      32.869 -16.843 -85.840  1.00  0.440          H  
ATOM    804  N   ALA A  52      26.848 -16.428 -87.260  1.00  0.270          N  
ATOM    805  CA  ALA A  52      26.675 -17.860 -87.389  1.00  0.280          C  
ATOM    806  C   ALA A  52      26.024 -18.265 -88.699  1.00  0.260          C  
ATOM    807  O   ALA A  52      26.444 -19.259 -89.315  1.00  0.260          O  
ATOM    808  CB  ALA A  52      25.860 -18.335 -86.224  1.00  0.390          C  
ATOM    809  H   ALA A  52      26.402 -15.944 -86.475  1.00  0.320          H  
ATOM    810  HA  ALA A  52      27.656 -18.320 -87.355  1.00  0.340          H  
ATOM    811 1HB  ALA A  52      25.732 -19.393 -86.248  1.00  0.470          H  
ATOM    812 2HB  ALA A  52      26.381 -18.052 -85.340  1.00  0.470          H  
ATOM    813 3HB  ALA A  52      24.901 -17.851 -86.250  1.00  0.470          H  
ATOM    814  N   GLN A  53      25.033 -17.498 -89.167  1.00  0.260          N  
ATOM    815  CA  GLN A  53      24.416 -17.854 -90.432  1.00  0.290          C  
ATOM    816  C   GLN A  53      25.426 -17.684 -91.572  1.00  0.310          C  
ATOM    817  O   GLN A  53      25.469 -18.507 -92.499  1.00  0.350          O  
ATOM    818  CB  GLN A  53      23.161 -17.025 -90.695  1.00  0.390          C  
ATOM    819  CG  GLN A  53      22.376 -17.466 -91.942  1.00  0.390          C  
ATOM    820  CD  GLN A  53      21.832 -18.887 -91.813  1.00  0.390          C  
ATOM    821  OE1 GLN A  53      21.121 -19.203 -90.860  1.00  0.390          O  
ATOM    822  NE2 GLN A  53      22.164 -19.744 -92.769  1.00  0.390          N  
ATOM    823  H   GLN A  53      24.679 -16.707 -88.611  1.00  0.310          H  
ATOM    824  HA  GLN A  53      24.128 -18.904 -90.385  1.00  0.350          H  
ATOM    825 1HB  GLN A  53      22.499 -17.087 -89.828  1.00  0.470          H  
ATOM    826 2HB  GLN A  53      23.442 -15.975 -90.814  1.00  0.470          H  
ATOM    827 1HG  GLN A  53      21.535 -16.791 -92.082  1.00  0.470          H  
ATOM    828 2HG  GLN A  53      23.030 -17.428 -92.813  1.00  0.470          H  
ATOM    829 1HE2 GLN A  53      21.832 -20.692 -92.732  1.00  0.470          H  
ATOM    830 2HE2 GLN A  53      22.749 -19.445 -93.526  1.00  0.470          H  
ATOM    831  N   GLN A  54      26.254 -16.629 -91.509  1.00  0.330          N  
ATOM    832  CA  GLN A  54      27.269 -16.442 -92.536  1.00  0.410          C  
ATOM    833  C   GLN A  54      28.276 -17.590 -92.467  1.00  0.450          C  
ATOM    834  O   GLN A  54      28.645 -18.160 -93.491  1.00  0.540          O  
ATOM    835  CB  GLN A  54      27.955 -15.086 -92.394  1.00  0.540          C  
ATOM    836  CG  GLN A  54      27.085 -13.892 -92.747  1.00  0.540          C  
ATOM    837  CD  GLN A  54      27.795 -12.584 -92.487  1.00  0.540          C  
ATOM    838  OE1 GLN A  54      28.895 -12.583 -91.953  1.00  0.540          O  
ATOM    839  NE2 GLN A  54      27.178 -11.476 -92.856  1.00  0.540          N  
ATOM    840  H   GLN A  54      26.142 -15.929 -90.762  1.00  0.400          H  
ATOM    841  HA  GLN A  54      26.784 -16.473 -93.509  1.00  0.490          H  
ATOM    842 1HB  GLN A  54      28.232 -14.957 -91.358  1.00  0.650          H  
ATOM    843 2HB  GLN A  54      28.860 -15.055 -92.996  1.00  0.650          H  
ATOM    844 1HG  GLN A  54      26.840 -13.940 -93.806  1.00  0.650          H  
ATOM    845 2HG  GLN A  54      26.177 -13.919 -92.152  1.00  0.650          H  
ATOM    846 1HE2 GLN A  54      27.613 -10.586 -92.700  1.00  0.650          H  
ATOM    847 2HE2 GLN A  54      26.279 -11.521 -93.292  1.00  0.650          H  
ATOM    848  N   VAL A  55      28.650 -18.025 -91.263  1.00  0.420          N  
ATOM    849  CA  VAL A  55      29.612 -19.113 -91.164  1.00  0.490          C  
ATOM    850  C   VAL A  55      29.066 -20.324 -91.904  1.00  0.460          C  
ATOM    851  O   VAL A  55      29.772 -20.951 -92.693  1.00  0.560          O  
ATOM    852  CB  VAL A  55      29.921 -19.462 -89.686  1.00  0.660          C  
ATOM    853  CG1 VAL A  55      30.717 -20.720 -89.596  1.00  0.660          C  
ATOM    854  CG2 VAL A  55      30.740 -18.339 -89.045  1.00  0.660          C  
ATOM    855  H   VAL A  55      28.320 -17.532 -90.428  1.00  0.500          H  
ATOM    856  HA  VAL A  55      30.541 -18.812 -91.633  1.00  0.590          H  
ATOM    857  HB  VAL A  55      28.986 -19.606 -89.151  1.00  0.790          H  
ATOM    858 1HG1 VAL A  55      30.917 -20.947 -88.549  1.00  0.790          H  
ATOM    859 2HG1 VAL A  55      30.173 -21.535 -90.035  1.00  0.790          H  
ATOM    860 3HG1 VAL A  55      31.649 -20.592 -90.118  1.00  0.790          H  
ATOM    861 1HG2 VAL A  55      30.949 -18.589 -88.008  1.00  0.790          H  
ATOM    862 2HG2 VAL A  55      31.679 -18.219 -89.583  1.00  0.790          H  
ATOM    863 3HG2 VAL A  55      30.199 -17.424 -89.080  1.00  0.790          H  
ATOM    864  N   CYS A  56      27.788 -20.635 -91.715  1.00  0.350          N  
ATOM    865  CA  CYS A  56      27.233 -21.763 -92.448  1.00  0.380          C  
ATOM    866  C   CYS A  56      27.366 -21.560 -93.971  1.00  0.520          C  
ATOM    867  O   CYS A  56      27.708 -22.493 -94.702  1.00  0.660          O  
ATOM    868  CB  CYS A  56      25.746 -21.910 -92.140  1.00  0.520          C  
ATOM    869  SG  CYS A  56      25.382 -22.403 -90.481  1.00  0.520          S  
ATOM    870  H   CYS A  56      27.238 -20.105 -91.031  1.00  0.420          H  
ATOM    871  HA  CYS A  56      27.767 -22.668 -92.158  1.00  0.460          H  
ATOM    872 1HB  CYS A  56      25.238 -20.969 -92.323  1.00  0.620          H  
ATOM    873 2HB  CYS A  56      25.313 -22.648 -92.815  1.00  0.620          H  
ATOM    874  HG  CYS A  56      25.819 -21.284 -89.884  1.00  0.620          H  
ATOM    875  N   ALA A  57      27.090 -20.331 -94.439  1.00  0.510          N  
ATOM    876  CA  ALA A  57      27.165 -19.961 -95.857  1.00  0.690          C  
ATOM    877  C   ALA A  57      28.561 -20.055 -96.513  1.00  0.870          C  
ATOM    878  O   ALA A  57      28.645 -20.418 -97.694  1.00  1.040          O  
ATOM    879  CB  ALA A  57      26.667 -18.533 -96.036  1.00  0.890          C  
ATOM    880  H   ALA A  57      26.748 -19.634 -93.765  1.00  0.610          H  
ATOM    881  HA  ALA A  57      26.502 -20.630 -96.395  1.00  0.830          H  
ATOM    882 1HB  ALA A  57      26.659 -18.285 -97.096  1.00  1.070          H  
ATOM    883 2HB  ALA A  57      25.657 -18.452 -95.630  1.00  1.070          H  
ATOM    884 3HB  ALA A  57      27.320 -17.849 -95.516  1.00  1.070          H  
ATOM    885  N   TYR A  58      29.647 -19.736 -95.794  1.00  0.880          N  
ATOM    886  CA  TYR A  58      30.959 -19.750 -96.466  1.00  1.130          C  
ATOM    887  C   TYR A  58      31.989 -20.722 -95.913  1.00  1.180          C  
ATOM    888  O   TYR A  58      33.059 -20.873 -96.505  1.00  1.460          O  
ATOM    889  CB  TYR A  58      31.596 -18.363 -96.487  1.00  1.480          C  
ATOM    890  CG  TYR A  58      32.032 -17.876 -95.216  1.00  1.480          C  
ATOM    891  CD1 TYR A  58      33.306 -18.154 -94.774  1.00  1.480          C  
ATOM    892  CD2 TYR A  58      31.184 -17.201 -94.458  1.00  1.480          C  
ATOM    893  CE1 TYR A  58      33.663 -17.777 -93.532  1.00  1.480          C  
ATOM    894  CE2 TYR A  58      31.547 -16.852 -93.230  1.00  1.480          C  
ATOM    895  CZ  TYR A  58      32.766 -17.161 -92.766  1.00  1.480          C  
ATOM    896  OH  TYR A  58      33.075 -16.887 -91.518  1.00  1.480          O  
ATOM    897  H   TYR A  58      29.521 -19.432 -94.822  1.00  1.060          H  
ATOM    898  HA  TYR A  58      30.795 -20.045 -97.495  1.00  1.360          H  
ATOM    899 1HB  TYR A  58      32.439 -18.359 -97.137  1.00  1.780          H  
ATOM    900 2HB  TYR A  58      30.861 -17.695 -96.850  1.00  1.780          H  
ATOM    901  HD1 TYR A  58      33.999 -18.698 -95.401  1.00  1.780          H  
ATOM    902  HD2 TYR A  58      30.186 -16.979 -94.826  1.00  1.780          H  
ATOM    903  HE1 TYR A  58      34.638 -18.004 -93.138  1.00  1.780          H  
ATOM    904  HE2 TYR A  58      30.845 -16.347 -92.600  1.00  1.780          H  
ATOM    905  HH  TYR A  58      32.293 -16.561 -91.067  1.00  1.780          H  
ATOM    906  N   VAL A  59      31.749 -21.342 -94.763  1.00  0.960          N  
ATOM    907  CA  VAL A  59      32.752 -22.266 -94.267  1.00  0.970          C  
ATOM    908  C   VAL A  59      32.222 -23.651 -94.599  1.00  0.910          C  
ATOM    909  O   VAL A  59      31.110 -24.008 -94.218  1.00  0.810          O  
ATOM    910  CB  VAL A  59      32.993 -22.119 -92.756  1.00  1.350          C  
ATOM    911  CG1 VAL A  59      34.065 -23.085 -92.304  1.00  1.350          C  
ATOM    912  CG2 VAL A  59      33.362 -20.774 -92.441  1.00  1.350          C  
ATOM    913  H   VAL A  59      30.895 -21.183 -94.228  1.00  1.150          H  
ATOM    914  HA  VAL A  59      33.690 -22.112 -94.783  1.00  1.160          H  
ATOM    915  HB  VAL A  59      32.098 -22.338 -92.239  1.00  1.620          H  
ATOM    916 1HG1 VAL A  59      34.197 -22.960 -91.246  1.00  1.620          H  
ATOM    917 2HG1 VAL A  59      33.778 -24.103 -92.519  1.00  1.620          H  
ATOM    918 3HG1 VAL A  59      35.000 -22.859 -92.818  1.00  1.620          H  
ATOM    919 1HG2 VAL A  59      33.524 -20.679 -91.386  1.00  1.620          H  
ATOM    920 2HG2 VAL A  59      34.251 -20.531 -92.964  1.00  1.620          H  
ATOM    921 3HG2 VAL A  59      32.551 -20.129 -92.743  1.00  1.620          H  
ATOM    922  N   LYS A  60      32.995 -24.410 -95.360  1.00  1.040          N  
ATOM    923  CA  LYS A  60      32.550 -25.713 -95.817  1.00  1.090          C  
ATOM    924  C   LYS A  60      33.135 -26.812 -94.952  1.00  0.890          C  
ATOM    925  O   LYS A  60      32.541 -27.876 -94.790  1.00  0.900          O  
ATOM    926  CB  LYS A  60      32.911 -25.883 -97.291  1.00  1.510          C  
ATOM    927  CG  LYS A  60      32.289 -24.786 -98.211  1.00  1.510          C  
ATOM    928  CD  LYS A  60      30.747 -24.796 -98.199  1.00  1.510          C  
ATOM    929  CE  LYS A  60      30.191 -23.725 -99.108  1.00  1.510          C  
ATOM    930  NZ  LYS A  60      28.700 -23.685 -99.102  1.00  1.510          N  
ATOM    931  H   LYS A  60      33.913 -24.053 -95.620  1.00  1.250          H  
ATOM    932  HA  LYS A  60      31.471 -25.776 -95.703  1.00  1.310          H  
ATOM    933 1HB  LYS A  60      33.996 -25.838 -97.404  1.00  1.810          H  
ATOM    934 2HB  LYS A  60      32.581 -26.860 -97.641  1.00  1.810          H  
ATOM    935 1HG  LYS A  60      32.630 -23.801 -97.877  1.00  1.810          H  
ATOM    936 2HG  LYS A  60      32.635 -24.934 -99.233  1.00  1.810          H  
ATOM    937 1HD  LYS A  60      30.376 -25.772 -98.511  1.00  1.810          H  
ATOM    938 2HD  LYS A  60      30.374 -24.579 -97.200  1.00  1.810          H  
ATOM    939 1HE  LYS A  60      30.561 -22.760 -98.760  1.00  1.810          H  
ATOM    940 2HE  LYS A  60      30.539 -23.897-100.125  1.00  1.810          H  
ATOM    941 1HZ  LYS A  60      28.381 -22.941 -99.707  1.00  1.810          H  
ATOM    942 2HZ  LYS A  60      28.331 -24.565 -99.425  1.00  1.810          H  
ATOM    943 3HZ  LYS A  60      28.371 -23.509 -98.161  1.00  1.810          H  
ATOM    944  N   ASP A  61      34.302 -26.552 -94.381  1.00  0.780          N  
ATOM    945  CA  ASP A  61      34.903 -27.542 -93.489  1.00  0.640          C  
ATOM    946  C   ASP A  61      34.247 -27.424 -92.120  1.00  0.600          C  
ATOM    947  O   ASP A  61      34.415 -26.412 -91.422  1.00  0.600          O  
ATOM    948  CB  ASP A  61      36.413 -27.412 -93.385  1.00  0.950          C  
ATOM    949  CG  ASP A  61      37.080 -28.491 -92.460  1.00  0.950          C  
ATOM    950  OD1 ASP A  61      36.391 -29.074 -91.610  1.00  0.950          O  
ATOM    951  OD2 ASP A  61      38.267 -28.699 -92.604  1.00  0.950          O  
ATOM    952  H   ASP A  61      34.768 -25.672 -94.616  1.00  0.940          H  
ATOM    953  HA  ASP A  61      34.688 -28.539 -93.878  1.00  0.770          H  
ATOM    954 1HB  ASP A  61      36.854 -27.483 -94.380  1.00  1.140          H  
ATOM    955 2HB  ASP A  61      36.633 -26.458 -93.005  1.00  1.140          H  
ATOM    956  N   GLU A  62      33.482 -28.449 -91.747  1.00  0.590          N  
ATOM    957  CA  GLU A  62      32.661 -28.429 -90.546  1.00  0.590          C  
ATOM    958  C   GLU A  62      33.451 -28.144 -89.285  1.00  0.550          C  
ATOM    959  O   GLU A  62      32.897 -27.583 -88.333  1.00  0.540          O  
ATOM    960  CB  GLU A  62      31.905 -29.745 -90.375  1.00  0.830          C  
ATOM    961  CG  GLU A  62      30.790 -29.963 -91.392  1.00  0.830          C  
ATOM    962  CD  GLU A  62      30.085 -31.282 -91.214  1.00  0.830          C  
ATOM    963  OE1 GLU A  62      30.508 -32.047 -90.380  1.00  0.830          O  
ATOM    964  OE2 GLU A  62      29.129 -31.523 -91.910  1.00  0.830          O  
ATOM    965  H   GLU A  62      33.439 -29.252 -92.363  1.00  0.710          H  
ATOM    966  HA  GLU A  62      31.918 -27.651 -90.673  1.00  0.710          H  
ATOM    967 1HB  GLU A  62      32.605 -30.577 -90.453  1.00  0.990          H  
ATOM    968 2HB  GLU A  62      31.463 -29.781 -89.378  1.00  0.990          H  
ATOM    969 1HG  GLU A  62      30.063 -29.156 -91.288  1.00  0.990          H  
ATOM    970 2HG  GLU A  62      31.208 -29.905 -92.398  1.00  0.990          H  
ATOM    971  N   ALA A  63      34.735 -28.520 -89.237  1.00  0.550          N  
ATOM    972  CA  ALA A  63      35.488 -28.236 -88.025  1.00  0.550          C  
ATOM    973  C   ALA A  63      35.521 -26.741 -87.766  1.00  0.520          C  
ATOM    974  O   ALA A  63      35.408 -26.292 -86.625  1.00  0.510          O  
ATOM    975  CB  ALA A  63      36.913 -28.743 -88.144  1.00  0.770          C  
ATOM    976  H   ALA A  63      35.205 -28.973 -90.041  1.00  0.660          H  
ATOM    977  HA  ALA A  63      34.990 -28.723 -87.190  1.00  0.660          H  
ATOM    978 1HB  ALA A  63      37.454 -28.526 -87.226  1.00  0.920          H  
ATOM    979 2HB  ALA A  63      36.904 -29.815 -88.321  1.00  0.920          H  
ATOM    980 3HB  ALA A  63      37.402 -28.243 -88.984  1.00  0.920          H  
ATOM    981  N   TYR A  64      35.642 -25.964 -88.834  1.00  0.510          N  
ATOM    982  CA  TYR A  64      35.775 -24.533 -88.735  1.00  0.500          C  
ATOM    983  C   TYR A  64      34.413 -23.906 -88.543  1.00  0.490          C  
ATOM    984  O   TYR A  64      34.267 -22.915 -87.823  1.00  0.480          O  
ATOM    985  CB  TYR A  64      36.531 -24.063 -89.960  1.00  0.700          C  
ATOM    986  CG  TYR A  64      37.960 -24.494 -89.905  1.00  0.700          C  
ATOM    987  CD1 TYR A  64      38.326 -25.627 -90.560  1.00  0.700          C  
ATOM    988  CD2 TYR A  64      38.899 -23.773 -89.207  1.00  0.700          C  
ATOM    989  CE1 TYR A  64      39.612 -26.061 -90.550  1.00  0.700          C  
ATOM    990  CE2 TYR A  64      40.210 -24.196 -89.189  1.00  0.700          C  
ATOM    991  CZ  TYR A  64      40.565 -25.345 -89.867  1.00  0.700          C  
ATOM    992  OH  TYR A  64      41.863 -25.789 -89.858  1.00  0.700          O  
ATOM    993  H   TYR A  64      35.635 -26.379 -89.769  1.00  0.610          H  
ATOM    994  HA  TYR A  64      36.374 -24.299 -87.855  1.00  0.600          H  
ATOM    995 1HB  TYR A  64      36.085 -24.519 -90.841  1.00  0.840          H  
ATOM    996 2HB  TYR A  64      36.485 -23.014 -90.088  1.00  0.840          H  
ATOM    997  HD1 TYR A  64      37.584 -26.187 -91.086  1.00  0.840          H  
ATOM    998  HD2 TYR A  64      38.611 -22.869 -88.675  1.00  0.840          H  
ATOM    999  HE1 TYR A  64      39.877 -26.977 -91.084  1.00  0.840          H  
ATOM   1000  HE2 TYR A  64      40.966 -23.625 -88.643  1.00  0.840          H  
ATOM   1001  HH  TYR A  64      41.946 -26.549 -90.447  1.00  0.840          H  
ATOM   1002  N   VAL A  65      33.391 -24.552 -89.111  1.00  0.500          N  
ATOM   1003  CA  VAL A  65      32.036 -24.038 -88.971  1.00  0.490          C  
ATOM   1004  C   VAL A  65      31.681 -24.016 -87.483  1.00  0.470          C  
ATOM   1005  O   VAL A  65      31.197 -23.006 -86.942  1.00  0.520          O  
ATOM   1006  CB  VAL A  65      31.004 -24.976 -89.690  1.00  0.690          C  
ATOM   1007  CG1 VAL A  65      29.577 -24.583 -89.373  1.00  0.690          C  
ATOM   1008  CG2 VAL A  65      31.184 -24.943 -91.178  1.00  0.690          C  
ATOM   1009  H   VAL A  65      33.613 -25.353 -89.711  1.00  0.600          H  
ATOM   1010  HA  VAL A  65      31.999 -23.045 -89.388  1.00  0.590          H  
ATOM   1011  HB  VAL A  65      31.148 -25.979 -89.324  1.00  0.830          H  
ATOM   1012 1HG1 VAL A  65      28.894 -25.269 -89.867  1.00  0.830          H  
ATOM   1013 2HG1 VAL A  65      29.429 -24.645 -88.322  1.00  0.830          H  
ATOM   1014 3HG1 VAL A  65      29.371 -23.580 -89.711  1.00  0.830          H  
ATOM   1015 1HG2 VAL A  65      30.475 -25.619 -91.656  1.00  0.830          H  
ATOM   1016 2HG2 VAL A  65      30.996 -23.956 -91.524  1.00  0.830          H  
ATOM   1017 3HG2 VAL A  65      32.177 -25.245 -91.437  1.00  0.830          H  
ATOM   1018  N   ASN A  66      31.959 -25.140 -86.830  1.00  0.430          N  
ATOM   1019  CA  ASN A  66      31.635 -25.321 -85.439  1.00  0.430          C  
ATOM   1020  C   ASN A  66      32.515 -24.504 -84.505  1.00  0.410          C  
ATOM   1021  O   ASN A  66      32.000 -23.916 -83.551  1.00  0.420          O  
ATOM   1022  CB  ASN A  66      31.737 -26.789 -85.109  1.00  0.600          C  
ATOM   1023  CG  ASN A  66      30.650 -27.579 -85.776  1.00  0.600          C  
ATOM   1024  OD1 ASN A  66      29.628 -27.030 -86.195  1.00  0.600          O  
ATOM   1025  ND2 ASN A  66      30.849 -28.865 -85.879  1.00  0.600          N  
ATOM   1026  H   ASN A  66      32.362 -25.926 -87.353  1.00  0.520          H  
ATOM   1027  HA  ASN A  66      30.608 -24.989 -85.285  1.00  0.520          H  
ATOM   1028 1HB  ASN A  66      32.708 -27.165 -85.447  1.00  0.720          H  
ATOM   1029 2HB  ASN A  66      31.680 -26.931 -84.031  1.00  0.720          H  
ATOM   1030 1HD2 ASN A  66      30.159 -29.445 -86.315  1.00  0.720          H  
ATOM   1031 2HD2 ASN A  66      31.693 -29.271 -85.531  1.00  0.720          H  
ATOM   1032  N   ARG A  67      33.829 -24.425 -84.766  1.00  0.420          N  
ATOM   1033  CA  ARG A  67      34.691 -23.669 -83.865  1.00  0.390          C  
ATOM   1034  C   ARG A  67      34.285 -22.205 -83.797  1.00  0.380          C  
ATOM   1035  O   ARG A  67      34.169 -21.644 -82.706  1.00  0.370          O  
ATOM   1036  CB  ARG A  67      36.140 -23.753 -84.325  1.00  0.560          C  
ATOM   1037  CG  ARG A  67      36.819 -25.101 -84.137  1.00  0.560          C  
ATOM   1038  CD  ARG A  67      38.154 -25.137 -84.806  1.00  0.560          C  
ATOM   1039  NE  ARG A  67      38.724 -26.474 -84.805  1.00  0.560          N  
ATOM   1040  CZ  ARG A  67      39.881 -26.823 -85.407  1.00  0.560          C  
ATOM   1041  NH1 ARG A  67      40.609 -25.912 -86.020  1.00  0.560          N  
ATOM   1042  NH2 ARG A  67      40.282 -28.085 -85.376  1.00  0.560          N  
ATOM   1043  H   ARG A  67      34.245 -24.937 -85.552  1.00  0.500          H  
ATOM   1044  HA  ARG A  67      34.611 -24.102 -82.868  1.00  0.470          H  
ATOM   1045 1HB  ARG A  67      36.184 -23.513 -85.390  1.00  0.670          H  
ATOM   1046 2HB  ARG A  67      36.729 -23.012 -83.804  1.00  0.670          H  
ATOM   1047 1HG  ARG A  67      36.997 -25.239 -83.072  1.00  0.670          H  
ATOM   1048 2HG  ARG A  67      36.204 -25.908 -84.481  1.00  0.670          H  
ATOM   1049 1HD  ARG A  67      38.036 -24.817 -85.845  1.00  0.670          H  
ATOM   1050 2HD  ARG A  67      38.837 -24.464 -84.287  1.00  0.670          H  
ATOM   1051  HE  ARG A  67      38.194 -27.204 -84.345  1.00  0.670          H  
ATOM   1052 1HH1 ARG A  67      40.312 -24.948 -86.019  1.00  0.670          H  
ATOM   1053 2HH1 ARG A  67      41.478 -26.168 -86.472  1.00  0.670          H  
ATOM   1054 1HH2 ARG A  67      39.721 -28.781 -84.903  1.00  0.670          H  
ATOM   1055 2HH2 ARG A  67      41.146 -28.355 -85.822  1.00  0.670          H  
ATOM   1056  N   MET A  68      34.029 -21.592 -84.955  1.00  0.400          N  
ATOM   1057  CA  MET A  68      33.706 -20.173 -85.007  1.00  0.420          C  
ATOM   1058  C   MET A  68      32.476 -19.830 -84.184  1.00  0.400          C  
ATOM   1059  O   MET A  68      32.478 -18.879 -83.392  1.00  0.390          O  
ATOM   1060  CB  MET A  68      33.528 -19.805 -86.464  1.00  0.580          C  
ATOM   1061  CG  MET A  68      34.814 -19.849 -87.222  1.00  0.580          C  
ATOM   1062  SD  MET A  68      34.606 -19.572 -88.940  1.00  0.580          S  
ATOM   1063  CE  MET A  68      36.201 -20.165 -89.427  1.00  0.580          C  
ATOM   1064  H   MET A  68      34.100 -22.119 -85.836  1.00  0.480          H  
ATOM   1065  HA  MET A  68      34.547 -19.615 -84.603  1.00  0.500          H  
ATOM   1066 1HB  MET A  68      32.852 -20.526 -86.934  1.00  0.700          H  
ATOM   1067 2HB  MET A  68      33.091 -18.843 -86.567  1.00  0.700          H  
ATOM   1068 1HG  MET A  68      35.490 -19.096 -86.836  1.00  0.700          H  
ATOM   1069 2HG  MET A  68      35.290 -20.812 -87.083  1.00  0.700          H  
ATOM   1070 1HE  MET A  68      36.286 -20.143 -90.508  1.00  0.700          H  
ATOM   1071 2HE  MET A  68      36.974 -19.551 -88.974  1.00  0.700          H  
ATOM   1072 3HE  MET A  68      36.311 -21.167 -89.074  1.00  0.700          H  
ATOM   1073  N   VAL A  69      31.428 -20.621 -84.336  1.00  0.430          N  
ATOM   1074  CA  VAL A  69      30.225 -20.367 -83.574  1.00  0.470          C  
ATOM   1075  C   VAL A  69      30.386 -20.682 -82.092  1.00  0.430          C  
ATOM   1076  O   VAL A  69      29.861 -19.941 -81.256  1.00  0.440          O  
ATOM   1077  CB  VAL A  69      29.041 -21.018 -84.232  1.00  0.640          C  
ATOM   1078  CG1 VAL A  69      27.801 -20.904 -83.355  1.00  0.640          C  
ATOM   1079  CG2 VAL A  69      28.832 -20.266 -85.553  1.00  0.640          C  
ATOM   1080  H   VAL A  69      31.464 -21.402 -85.006  1.00  0.520          H  
ATOM   1081  HA  VAL A  69      30.025 -19.301 -83.637  1.00  0.560          H  
ATOM   1082  HB  VAL A  69      29.250 -22.069 -84.410  1.00  0.770          H  
ATOM   1083 1HG1 VAL A  69      26.943 -21.351 -83.859  1.00  0.770          H  
ATOM   1084 2HG1 VAL A  69      27.956 -21.417 -82.405  1.00  0.770          H  
ATOM   1085 3HG1 VAL A  69      27.610 -19.857 -83.170  1.00  0.770          H  
ATOM   1086 1HG2 VAL A  69      28.007 -20.667 -86.071  1.00  0.770          H  
ATOM   1087 2HG2 VAL A  69      28.644 -19.221 -85.338  1.00  0.770          H  
ATOM   1088 3HG2 VAL A  69      29.723 -20.349 -86.177  1.00  0.770          H  
ATOM   1089  N   ARG A  70      31.068 -21.776 -81.740  1.00  0.410          N  
ATOM   1090  CA  ARG A  70      31.251 -22.066 -80.327  1.00  0.410          C  
ATOM   1091  C   ARG A  70      31.981 -20.890 -79.647  1.00  0.370          C  
ATOM   1092  O   ARG A  70      31.666 -20.553 -78.504  1.00  0.370          O  
ATOM   1093  CB  ARG A  70      32.005 -23.376 -80.138  1.00  0.570          C  
ATOM   1094  CG  ARG A  70      31.256 -24.666 -80.579  1.00  0.570          C  
ATOM   1095  CD  ARG A  70      30.212 -25.121 -79.607  1.00  0.570          C  
ATOM   1096  NE  ARG A  70      29.599 -26.391 -80.035  1.00  0.570          N  
ATOM   1097  CZ  ARG A  70      28.566 -27.022 -79.423  1.00  0.570          C  
ATOM   1098  NH1 ARG A  70      28.024 -26.518 -78.341  1.00  0.570          N  
ATOM   1099  NH2 ARG A  70      28.100 -28.164 -79.913  1.00  0.570          N  
ATOM   1100  H   ARG A  70      31.464 -22.406 -82.447  1.00  0.490          H  
ATOM   1101  HA  ARG A  70      30.276 -22.168 -79.866  1.00  0.490          H  
ATOM   1102 1HB  ARG A  70      32.942 -23.333 -80.697  1.00  0.690          H  
ATOM   1103 2HB  ARG A  70      32.250 -23.506 -79.098  1.00  0.690          H  
ATOM   1104 1HG  ARG A  70      30.739 -24.474 -81.513  1.00  0.690          H  
ATOM   1105 2HG  ARG A  70      31.974 -25.472 -80.721  1.00  0.690          H  
ATOM   1106 1HD  ARG A  70      30.661 -25.265 -78.627  1.00  0.690          H  
ATOM   1107 2HD  ARG A  70      29.433 -24.378 -79.546  1.00  0.690          H  
ATOM   1108  HE  ARG A  70      29.984 -26.828 -80.860  1.00  0.690          H  
ATOM   1109 1HH1 ARG A  70      28.372 -25.660 -77.948  1.00  0.690          H  
ATOM   1110 2HH1 ARG A  70      27.273 -27.019 -77.876  1.00  0.690          H  
ATOM   1111 1HH2 ARG A  70      28.517 -28.566 -80.738  1.00  0.690          H  
ATOM   1112 2HH2 ARG A  70      27.296 -28.637 -79.454  1.00  0.690          H  
ATOM   1113  N   TYR A  71      32.934 -20.237 -80.336  1.00  0.340          N  
ATOM   1114  CA  TYR A  71      33.583 -19.079 -79.726  1.00  0.310          C  
ATOM   1115  C   TYR A  71      32.551 -17.972 -79.484  1.00  0.310          C  
ATOM   1116  O   TYR A  71      32.544 -17.381 -78.405  1.00  0.310          O  
ATOM   1117  CB  TYR A  71      34.728 -18.556 -80.575  1.00  0.450          C  
ATOM   1118  CG  TYR A  71      35.965 -19.415 -80.589  1.00  0.450          C  
ATOM   1119  CD1 TYR A  71      36.374 -19.999 -81.772  1.00  0.450          C  
ATOM   1120  CD2 TYR A  71      36.681 -19.634 -79.435  1.00  0.450          C  
ATOM   1121  CE1 TYR A  71      37.468 -20.807 -81.805  1.00  0.450          C  
ATOM   1122  CE2 TYR A  71      37.786 -20.449 -79.464  1.00  0.450          C  
ATOM   1123  CZ  TYR A  71      38.173 -21.042 -80.651  1.00  0.450          C  
ATOM   1124  OH  TYR A  71      39.282 -21.848 -80.694  1.00  0.450          O  
ATOM   1125  H   TYR A  71      33.233 -20.588 -81.255  1.00  0.410          H  
ATOM   1126  HA  TYR A  71      33.978 -19.366 -78.757  1.00  0.370          H  
ATOM   1127 1HB  TYR A  71      34.364 -18.501 -81.582  1.00  0.540          H  
ATOM   1128 2HB  TYR A  71      35.001 -17.555 -80.251  1.00  0.540          H  
ATOM   1129  HD1 TYR A  71      35.817 -19.817 -82.683  1.00  0.540          H  
ATOM   1130  HD2 TYR A  71      36.373 -19.173 -78.508  1.00  0.540          H  
ATOM   1131  HE1 TYR A  71      37.785 -21.262 -82.740  1.00  0.540          H  
ATOM   1132  HE2 TYR A  71      38.361 -20.633 -78.555  1.00  0.540          H  
ATOM   1133  HH  TYR A  71      39.796 -21.752 -79.861  1.00  0.540          H  
ATOM   1134  N   SER A  72      31.627 -17.731 -80.435  1.00  0.310          N  
ATOM   1135  CA  SER A  72      30.574 -16.716 -80.228  1.00  0.320          C  
ATOM   1136  C   SER A  72      29.698 -17.050 -79.005  1.00  0.330          C  
ATOM   1137  O   SER A  72      29.330 -16.158 -78.222  1.00  0.360          O  
ATOM   1138  CB  SER A  72      29.700 -16.572 -81.466  1.00  0.440          C  
ATOM   1139  OG  SER A  72      30.411 -16.011 -82.523  1.00  0.440          O  
ATOM   1140  H   SER A  72      31.711 -18.204 -81.344  1.00  0.370          H  
ATOM   1141  HA  SER A  72      31.058 -15.757 -80.054  1.00  0.380          H  
ATOM   1142 1HB  SER A  72      29.327 -17.545 -81.761  1.00  0.530          H  
ATOM   1143 2HB  SER A  72      28.837 -15.950 -81.234  1.00  0.530          H  
ATOM   1144  HG  SER A  72      29.861 -16.126 -83.300  1.00  0.530          H  
ATOM   1145  N   ILE A  73      29.410 -18.340 -78.806  1.00  0.350          N  
ATOM   1146  CA  ILE A  73      28.611 -18.746 -77.651  1.00  0.390          C  
ATOM   1147  C   ILE A  73      29.385 -18.398 -76.361  1.00  0.370          C  
ATOM   1148  O   ILE A  73      28.803 -17.850 -75.408  1.00  0.370          O  
ATOM   1149  CB  ILE A  73      28.283 -20.271 -77.667  1.00  0.530          C  
ATOM   1150  CG1 ILE A  73      27.332 -20.619 -78.848  1.00  0.530          C  
ATOM   1151  CG2 ILE A  73      27.631 -20.653 -76.339  1.00  0.530          C  
ATOM   1152  CD1 ILE A  73      27.133 -22.098 -79.167  1.00  0.530          C  
ATOM   1153  H   ILE A  73      29.707 -19.014 -79.523  1.00  0.420          H  
ATOM   1154  HA  ILE A  73      27.678 -18.187 -77.655  1.00  0.470          H  
ATOM   1155  HB  ILE A  73      29.189 -20.831 -77.813  1.00  0.640          H  
ATOM   1156 1HG1 ILE A  73      26.371 -20.205 -78.639  1.00  0.640          H  
ATOM   1157 2HG1 ILE A  73      27.732 -20.160 -79.739  1.00  0.640          H  
ATOM   1158 1HG2 ILE A  73      27.399 -21.710 -76.324  1.00  0.640          H  
ATOM   1159 2HG2 ILE A  73      28.293 -20.437 -75.516  1.00  0.640          H  
ATOM   1160 3HG2 ILE A  73      26.725 -20.083 -76.215  1.00  0.640          H  
ATOM   1161 1HD1 ILE A  73      26.454 -22.195 -80.018  1.00  0.640          H  
ATOM   1162 2HD1 ILE A  73      28.075 -22.539 -79.416  1.00  0.640          H  
ATOM   1163 3HD1 ILE A  73      26.703 -22.616 -78.316  1.00  0.640          H  
ATOM   1164  N   ALA A  74      30.678 -18.768 -76.325  1.00  0.350          N  
ATOM   1165  CA  ALA A  74      31.560 -18.497 -75.191  1.00  0.340          C  
ATOM   1166  C   ALA A  74      31.748 -16.990 -74.960  1.00  0.330          C  
ATOM   1167  O   ALA A  74      31.828 -16.539 -73.813  1.00  0.330          O  
ATOM   1168  CB  ALA A  74      32.904 -19.161 -75.403  1.00  0.480          C  
ATOM   1169  H   ALA A  74      31.060 -19.259 -77.143  1.00  0.420          H  
ATOM   1170  HA  ALA A  74      31.102 -18.926 -74.307  1.00  0.410          H  
ATOM   1171 1HB  ALA A  74      33.544 -18.984 -74.541  1.00  0.580          H  
ATOM   1172 2HB  ALA A  74      32.755 -20.219 -75.533  1.00  0.580          H  
ATOM   1173 3HB  ALA A  74      33.368 -18.752 -76.291  1.00  0.580          H  
ATOM   1174  N   THR A  75      31.795 -16.216 -76.048  1.00  0.330          N  
ATOM   1175  CA  THR A  75      31.996 -14.775 -76.003  1.00  0.320          C  
ATOM   1176  C   THR A  75      30.899 -14.139 -75.190  1.00  0.320          C  
ATOM   1177  O   THR A  75      31.157 -13.329 -74.292  1.00  0.320          O  
ATOM   1178  CB  THR A  75      31.966 -14.165 -77.428  1.00  0.450          C  
ATOM   1179  OG1 THR A  75      33.028 -14.700 -78.220  1.00  0.450          O  
ATOM   1180  CG2 THR A  75      32.105 -12.666 -77.378  1.00  0.450          C  
ATOM   1181  H   THR A  75      31.758 -16.674 -76.953  1.00  0.400          H  
ATOM   1182  HA  THR A  75      32.955 -14.562 -75.532  1.00  0.380          H  
ATOM   1183  HB  THR A  75      31.028 -14.404 -77.900  1.00  0.540          H  
ATOM   1184  HG1 THR A  75      32.924 -15.670 -78.290  1.00  0.540          H  
ATOM   1185 1HG2 THR A  75      32.079 -12.281 -78.395  1.00  0.540          H  
ATOM   1186 2HG2 THR A  75      31.294 -12.218 -76.804  1.00  0.540          H  
ATOM   1187 3HG2 THR A  75      33.050 -12.415 -76.915  1.00  0.540          H  
ATOM   1188  N   VAL A  76      29.660 -14.499 -75.487  1.00  0.350          N  
ATOM   1189  CA  VAL A  76      28.570 -13.951 -74.718  1.00  0.340          C  
ATOM   1190  C   VAL A  76      28.527 -14.383 -73.258  1.00  0.330          C  
ATOM   1191  O   VAL A  76      28.198 -13.546 -72.408  1.00  0.360          O  
ATOM   1192  CB  VAL A  76      27.235 -14.113 -75.414  1.00  0.480          C  
ATOM   1193  CG1 VAL A  76      26.133 -13.753 -74.445  1.00  0.480          C  
ATOM   1194  CG2 VAL A  76      27.236 -13.106 -76.623  1.00  0.480          C  
ATOM   1195  H   VAL A  76      29.503 -15.145 -76.273  1.00  0.420          H  
ATOM   1196  HA  VAL A  76      28.722 -12.874 -74.710  1.00  0.410          H  
ATOM   1197  HB  VAL A  76      27.092 -15.141 -75.757  1.00  0.580          H  
ATOM   1198 1HG1 VAL A  76      25.187 -13.821 -74.919  1.00  0.580          H  
ATOM   1199 2HG1 VAL A  76      26.144 -14.428 -73.614  1.00  0.580          H  
ATOM   1200 3HG1 VAL A  76      26.293 -12.746 -74.085  1.00  0.580          H  
ATOM   1201 1HG2 VAL A  76      26.307 -13.136 -77.162  1.00  0.580          H  
ATOM   1202 2HG2 VAL A  76      27.387 -12.094 -76.252  1.00  0.580          H  
ATOM   1203 3HG2 VAL A  76      28.049 -13.364 -77.304  1.00  0.580          H  
ATOM   1204  N   VAL A  77      28.766 -15.660 -72.927  1.00  0.320          N  
ATOM   1205  CA  VAL A  77      28.702 -15.947 -71.494  1.00  0.360          C  
ATOM   1206  C   VAL A  77      29.832 -15.197 -70.771  1.00  0.330          C  
ATOM   1207  O   VAL A  77      29.638 -14.729 -69.647  1.00  0.330          O  
ATOM   1208  CB  VAL A  77      28.718 -17.468 -71.170  1.00  0.490          C  
ATOM   1209  CG1 VAL A  77      30.084 -18.114 -71.395  1.00  0.490          C  
ATOM   1210  CG2 VAL A  77      28.280 -17.655 -69.721  1.00  0.490          C  
ATOM   1211  H   VAL A  77      28.969 -16.370 -73.642  1.00  0.380          H  
ATOM   1212  HA  VAL A  77      27.755 -15.566 -71.116  1.00  0.430          H  
ATOM   1213  HB  VAL A  77      28.011 -17.965 -71.838  1.00  0.590          H  
ATOM   1214 1HG1 VAL A  77      30.025 -19.181 -71.174  1.00  0.590          H  
ATOM   1215 2HG1 VAL A  77      30.367 -17.977 -72.415  1.00  0.590          H  
ATOM   1216 3HG1 VAL A  77      30.832 -17.664 -70.743  1.00  0.590          H  
ATOM   1217 1HG2 VAL A  77      28.243 -18.711 -69.486  1.00  0.590          H  
ATOM   1218 2HG2 VAL A  77      28.988 -17.160 -69.045  1.00  0.590          H  
ATOM   1219 3HG2 VAL A  77      27.290 -17.219 -69.591  1.00  0.590          H  
ATOM   1220  N   ALA A  78      31.001 -15.061 -71.418  1.00  0.330          N  
ATOM   1221  CA  ALA A  78      32.099 -14.306 -70.840  1.00  0.360          C  
ATOM   1222  C   ALA A  78      31.717 -12.847 -70.623  1.00  0.320          C  
ATOM   1223  O   ALA A  78      32.033 -12.259 -69.575  1.00  0.340          O  
ATOM   1224  CB  ALA A  78      33.285 -14.351 -71.762  1.00  0.490          C  
ATOM   1225  H   ALA A  78      31.139 -15.513 -72.327  1.00  0.400          H  
ATOM   1226  HA  ALA A  78      32.353 -14.743 -69.876  1.00  0.430          H  
ATOM   1227 1HB  ALA A  78      34.045 -13.777 -71.315  1.00  0.590          H  
ATOM   1228 2HB  ALA A  78      33.609 -15.375 -71.918  1.00  0.590          H  
ATOM   1229 3HB  ALA A  78      33.025 -13.917 -72.713  1.00  0.590          H  
ATOM   1230  N   THR A  79      30.990 -12.284 -71.597  1.00  0.290          N  
ATOM   1231  CA  THR A  79      30.537 -10.907 -71.557  1.00  0.310          C  
ATOM   1232  C   THR A  79      29.607 -10.727 -70.370  1.00  0.290          C  
ATOM   1233  O   THR A  79      29.771  -9.777 -69.604  1.00  0.320          O  
ATOM   1234  CB  THR A  79      29.810 -10.505 -72.865  1.00  0.430          C  
ATOM   1235  OG1 THR A  79      30.695 -10.652 -73.990  1.00  0.430          O  
ATOM   1236  CG2 THR A  79      29.385  -9.046 -72.778  1.00  0.430          C  
ATOM   1237  H   THR A  79      30.816 -12.824 -72.446  1.00  0.350          H  
ATOM   1238  HA  THR A  79      31.397 -10.255 -71.421  1.00  0.370          H  
ATOM   1239  HB  THR A  79      28.935 -11.132 -73.010  1.00  0.510          H  
ATOM   1240  HG1 THR A  79      30.905 -11.604 -74.107  1.00  0.510          H  
ATOM   1241 1HG2 THR A  79      28.883  -8.760 -73.685  1.00  0.510          H  
ATOM   1242 2HG2 THR A  79      28.714  -8.926 -71.948  1.00  0.510          H  
ATOM   1243 3HG2 THR A  79      30.264  -8.414 -72.634  1.00  0.510          H  
ATOM   1244  N   ARG A  80      28.669 -11.670 -70.188  1.00  0.290          N  
ATOM   1245  CA  ARG A  80      27.717 -11.647 -69.082  1.00  0.330          C  
ATOM   1246  C   ARG A  80      28.445 -11.532 -67.756  1.00  0.370          C  
ATOM   1247  O   ARG A  80      28.097 -10.692 -66.916  1.00  0.410          O  
ATOM   1248  CB  ARG A  80      26.873 -12.932 -69.084  1.00  0.450          C  
ATOM   1249  CG  ARG A  80      25.775 -13.065 -68.006  1.00  0.450          C  
ATOM   1250  CD  ARG A  80      26.172 -13.886 -66.794  1.00  0.450          C  
ATOM   1251  NE  ARG A  80      26.472 -15.295 -67.091  1.00  0.450          N  
ATOM   1252  CZ  ARG A  80      26.967 -16.178 -66.174  1.00  0.450          C  
ATOM   1253  NH1 ARG A  80      27.169 -15.783 -64.931  1.00  0.450          N  
ATOM   1254  NH2 ARG A  80      27.253 -17.430 -66.517  1.00  0.450          N  
ATOM   1255  H   ARG A  80      28.597 -12.416 -70.888  1.00  0.350          H  
ATOM   1256  HA  ARG A  80      27.062 -10.787 -69.205  1.00  0.400          H  
ATOM   1257 1HB  ARG A  80      26.394 -13.039 -70.057  1.00  0.540          H  
ATOM   1258 2HB  ARG A  80      27.521 -13.784 -68.960  1.00  0.540          H  
ATOM   1259 1HG  ARG A  80      25.560 -12.082 -67.615  1.00  0.540          H  
ATOM   1260 2HG  ARG A  80      24.873 -13.495 -68.439  1.00  0.540          H  
ATOM   1261 1HD  ARG A  80      27.038 -13.449 -66.317  1.00  0.540          H  
ATOM   1262 2HD  ARG A  80      25.346 -13.865 -66.097  1.00  0.540          H  
ATOM   1263  HE  ARG A  80      26.313 -15.624 -68.034  1.00  0.540          H  
ATOM   1264 1HH1 ARG A  80      26.938 -14.845 -64.657  1.00  0.540          H  
ATOM   1265 2HH1 ARG A  80      27.535 -16.428 -64.242  1.00  0.540          H  
ATOM   1266 1HH2 ARG A  80      27.100 -17.741 -67.462  1.00  0.540          H  
ATOM   1267 2HH2 ARG A  80      27.661 -18.091 -65.824  1.00  0.540          H  
ATOM   1268  N   CYS A  81      29.431 -12.402 -67.546  1.00  0.390          N  
ATOM   1269  CA  CYS A  81      30.154 -12.404 -66.289  1.00  0.480          C  
ATOM   1270  C   CYS A  81      30.903 -11.103 -66.042  1.00  0.480          C  
ATOM   1271  O   CYS A  81      30.907 -10.571 -64.923  1.00  0.570          O  
ATOM   1272  CB  CYS A  81      31.144 -13.539 -66.276  1.00  0.640          C  
ATOM   1273  SG  CYS A  81      30.370 -15.143 -66.193  1.00  0.640          S  
ATOM   1274  H   CYS A  81      29.647 -13.099 -68.271  1.00  0.470          H  
ATOM   1275  HA  CYS A  81      29.438 -12.558 -65.488  1.00  0.580          H  
ATOM   1276 1HB  CYS A  81      31.770 -13.506 -67.170  1.00  0.760          H  
ATOM   1277 2HB  CYS A  81      31.789 -13.417 -65.416  1.00  0.760          H  
ATOM   1278  HG  CYS A  81      31.352 -15.710 -65.463  1.00  0.760          H  
ATOM   1279  N   HIS A  82      31.524 -10.556 -67.086  1.00  0.420          N  
ATOM   1280  CA  HIS A  82      32.243  -9.307 -66.913  1.00  0.510          C  
ATOM   1281  C   HIS A  82      31.264  -8.184 -66.573  1.00  0.500          C  
ATOM   1282  O   HIS A  82      31.457  -7.439 -65.613  1.00  0.550          O  
ATOM   1283  CB  HIS A  82      33.058  -8.946 -68.164  1.00  0.680          C  
ATOM   1284  CG  HIS A  82      33.949  -7.708 -68.000  1.00  0.680          C  
ATOM   1285  ND1 HIS A  82      34.685  -7.178 -69.042  1.00  0.680          N  
ATOM   1286  CD2 HIS A  82      34.225  -6.926 -66.916  1.00  0.680          C  
ATOM   1287  CE1 HIS A  82      35.361  -6.128 -68.610  1.00  0.680          C  
ATOM   1288  NE2 HIS A  82      35.100  -5.957 -67.327  1.00  0.680          N  
ATOM   1289  H   HIS A  82      31.542 -11.048 -67.988  1.00  0.500          H  
ATOM   1290  HA  HIS A  82      32.940  -9.403 -66.083  1.00  0.610          H  
ATOM   1291 1HB  HIS A  82      33.687  -9.792 -68.442  1.00  0.810          H  
ATOM   1292 2HB  HIS A  82      32.374  -8.769 -69.001  1.00  0.810          H  
ATOM   1293  HD1 HIS A  82      34.511  -7.310 -70.047  1.00  0.810          H  
ATOM   1294  HD2 HIS A  82      33.900  -6.943 -65.876  1.00  0.810          H  
ATOM   1295  HE1 HIS A  82      36.002  -5.572 -69.298  1.00  0.810          H  
ATOM   1296  N   LEU A  83      30.179  -8.071 -67.335  1.00  0.460          N  
ATOM   1297  CA  LEU A  83      29.232  -6.984 -67.136  1.00  0.490          C  
ATOM   1298  C   LEU A  83      28.572  -7.054 -65.758  1.00  0.550          C  
ATOM   1299  O   LEU A  83      28.248  -6.032 -65.161  1.00  0.620          O  
ATOM   1300  CB  LEU A  83      28.191  -6.987 -68.245  1.00  0.670          C  
ATOM   1301  CG  LEU A  83      28.683  -6.675 -69.680  1.00  0.670          C  
ATOM   1302  CD1 LEU A  83      27.500  -6.822 -70.606  1.00  0.670          C  
ATOM   1303  CD2 LEU A  83      29.316  -5.297 -69.781  1.00  0.670          C  
ATOM   1304  H   LEU A  83      30.030  -8.737 -68.097  1.00  0.550          H  
ATOM   1305  HA  LEU A  83      29.776  -6.056 -67.169  1.00  0.590          H  
ATOM   1306 1HB  LEU A  83      27.737  -7.975 -68.268  1.00  0.810          H  
ATOM   1307 2HB  LEU A  83      27.448  -6.274 -68.007  1.00  0.810          H  
ATOM   1308  HG  LEU A  83      29.425  -7.403 -69.970  1.00  0.810          H  
ATOM   1309 1HD1 LEU A  83      27.812  -6.648 -71.624  1.00  0.810          H  
ATOM   1310 2HD1 LEU A  83      27.094  -7.826 -70.519  1.00  0.810          H  
ATOM   1311 3HD1 LEU A  83      26.744  -6.106 -70.337  1.00  0.810          H  
ATOM   1312 1HD2 LEU A  83      29.635  -5.152 -70.802  1.00  0.810          H  
ATOM   1313 2HD2 LEU A  83      28.611  -4.534 -69.514  1.00  0.810          H  
ATOM   1314 3HD2 LEU A  83      30.178  -5.221 -69.139  1.00  0.810          H  
ATOM   1315  N   ARG A  84      28.400  -8.255 -65.217  1.00  0.540          N  
ATOM   1316  CA  ARG A  84      27.826  -8.398 -63.885  1.00  0.640          C  
ATOM   1317  C   ARG A  84      28.862  -8.315 -62.765  1.00  0.710          C  
ATOM   1318  O   ARG A  84      28.527  -8.544 -61.599  1.00  0.820          O  
ATOM   1319  CB  ARG A  84      27.081  -9.707 -63.714  1.00  0.860          C  
ATOM   1320  CG  ARG A  84      25.783  -9.831 -64.452  1.00  0.860          C  
ATOM   1321  CD  ARG A  84      25.113 -11.119 -64.140  1.00  0.860          C  
ATOM   1322  NE  ARG A  84      24.836 -11.240 -62.695  1.00  0.860          N  
ATOM   1323  CZ  ARG A  84      24.207 -12.275 -62.089  1.00  0.860          C  
ATOM   1324  NH1 ARG A  84      23.730 -13.274 -62.792  1.00  0.860          N  
ATOM   1325  NH2 ARG A  84      24.064 -12.269 -60.772  1.00  0.860          N  
ATOM   1326  H   ARG A  84      28.614  -9.094 -65.766  1.00  0.650          H  
ATOM   1327  HA  ARG A  84      27.108  -7.588 -63.745  1.00  0.770          H  
ATOM   1328 1HB  ARG A  84      27.721 -10.511 -64.077  1.00  1.030          H  
ATOM   1329 2HB  ARG A  84      26.909  -9.882 -62.661  1.00  1.030          H  
ATOM   1330 1HG  ARG A  84      25.120  -9.003 -64.184  1.00  1.030          H  
ATOM   1331 2HG  ARG A  84      25.988  -9.807 -65.518  1.00  1.030          H  
ATOM   1332 1HD  ARG A  84      24.169 -11.182 -64.685  1.00  1.030          H  
ATOM   1333 2HD  ARG A  84      25.764 -11.938 -64.436  1.00  1.030          H  
ATOM   1334  HE  ARG A  84      25.168 -10.493 -62.101  1.00  1.030          H  
ATOM   1335 1HH1 ARG A  84      23.804 -13.309 -63.814  1.00  1.030          H  
ATOM   1336 2HH1 ARG A  84      23.213 -14.040 -62.364  1.00  1.030          H  
ATOM   1337 1HH2 ARG A  84      24.434 -11.502 -60.222  1.00  1.030          H  
ATOM   1338 2HH2 ARG A  84      23.592 -13.037 -60.315  1.00  1.030          H  
ATOM   1339  N   ASN A  85      30.121  -8.017 -63.105  1.00  0.680          N  
ATOM   1340  CA  ASN A  85      31.210  -7.921 -62.145  1.00  0.750          C  
ATOM   1341  C   ASN A  85      31.356  -9.185 -61.301  1.00  0.790          C  
ATOM   1342  O   ASN A  85      31.561  -9.116 -60.085  1.00  0.900          O  
ATOM   1343  CB  ASN A  85      31.021  -6.703 -61.254  1.00  1.020          C  
ATOM   1344  CG  ASN A  85      31.067  -5.391 -62.008  1.00  1.020          C  
ATOM   1345  OD1 ASN A  85      31.911  -5.176 -62.890  1.00  1.020          O  
ATOM   1346  ND2 ASN A  85      30.171  -4.496 -61.653  1.00  1.020          N  
ATOM   1347  H   ASN A  85      30.353  -7.832 -64.082  1.00  0.820          H  
ATOM   1348  HA  ASN A  85      32.138  -7.800 -62.707  1.00  0.900          H  
ATOM   1349 1HB  ASN A  85      30.072  -6.769 -60.727  1.00  1.230          H  
ATOM   1350 2HB  ASN A  85      31.805  -6.689 -60.498  1.00  1.230          H  
ATOM   1351 1HD2 ASN A  85      30.152  -3.593 -62.088  1.00  1.230          H  
ATOM   1352 2HD2 ASN A  85      29.512  -4.713 -60.933  1.00  1.230          H  
ATOM   1353  N   THR A  86      31.260 -10.350 -61.939  1.00  0.760          N  
ATOM   1354  CA  THR A  86      31.380 -11.606 -61.215  1.00  0.900          C  
ATOM   1355  C   THR A  86      32.426 -12.538 -61.793  1.00  0.950          C  
ATOM   1356  O   THR A  86      33.207 -12.162 -62.668  1.00  1.170          O  
ATOM   1357  CB  THR A  86      30.028 -12.326 -61.115  1.00  1.200          C  
ATOM   1358  OG1 THR A  86      30.174 -13.427 -60.199  1.00  1.200          O  
ATOM   1359  CG2 THR A  86      29.542 -12.817 -62.494  1.00  1.200          C  
ATOM   1360  H   THR A  86      31.098 -10.366 -62.951  1.00  0.910          H  
ATOM   1361  HA  THR A  86      31.688 -11.379 -60.197  1.00  1.080          H  
ATOM   1362  HB  THR A  86      29.291 -11.628 -60.711  1.00  1.440          H  
ATOM   1363  HG1 THR A  86      29.295 -13.741 -59.947  1.00  1.440          H  
ATOM   1364 1HG2 THR A  86      28.579 -13.310 -62.385  1.00  1.440          H  
ATOM   1365 2HG2 THR A  86      29.437 -11.959 -63.150  1.00  1.440          H  
ATOM   1366 3HG2 THR A  86      30.251 -13.515 -62.931  1.00  1.440          H  
ATOM   1367  N   ARG A  87      32.475 -13.751 -61.261  1.00  1.300          N  
ATOM   1368  CA  ARG A  87      33.449 -14.736 -61.712  1.00  1.460          C  
ATOM   1369  C   ARG A  87      33.273 -15.007 -63.200  1.00  0.950          C  
ATOM   1370  O   ARG A  87      32.150 -15.064 -63.687  1.00  0.970          O  
ATOM   1371  CB  ARG A  87      33.298 -16.054 -60.956  1.00  1.980          C  
ATOM   1372  CG  ARG A  87      31.997 -16.825 -61.253  1.00  1.980          C  
ATOM   1373  CD  ARG A  87      31.883 -18.085 -60.488  1.00  1.980          C  
ATOM   1374  NE  ARG A  87      30.743 -18.878 -60.957  1.00  1.980          N  
ATOM   1375  CZ  ARG A  87      29.480 -18.822 -60.518  1.00  1.980          C  
ATOM   1376  NH1 ARG A  87      29.117 -18.021 -59.533  1.00  1.980          N  
ATOM   1377  NH2 ARG A  87      28.612 -19.607 -61.116  1.00  1.980          N  
ATOM   1378  H   ARG A  87      31.787 -13.970 -60.542  1.00  1.560          H  
ATOM   1379  HA  ARG A  87      34.451 -14.340 -61.543  1.00  1.750          H  
ATOM   1380 1HB  ARG A  87      34.131 -16.709 -61.200  1.00  2.380          H  
ATOM   1381 2HB  ARG A  87      33.332 -15.864 -59.885  1.00  2.380          H  
ATOM   1382 1HG  ARG A  87      31.145 -16.192 -60.999  1.00  2.380          H  
ATOM   1383 2HG  ARG A  87      31.932 -17.085 -62.281  1.00  2.380          H  
ATOM   1384 1HD  ARG A  87      32.788 -18.675 -60.636  1.00  2.380          H  
ATOM   1385 2HD  ARG A  87      31.759 -17.876 -59.430  1.00  2.380          H  
ATOM   1386  HE  ARG A  87      30.898 -19.524 -61.753  1.00  2.380          H  
ATOM   1387 1HH1 ARG A  87      29.796 -17.425 -59.087  1.00  2.380          H  
ATOM   1388 2HH1 ARG A  87      28.155 -18.003 -59.225  1.00  2.380          H  
ATOM   1389 1HH2 ARG A  87      28.957 -20.202 -61.897  1.00  2.380          H  
ATOM   1390 2HH2 ARG A  87      27.645 -19.620 -60.843  1.00  2.380          H  
ATOM   1391  N   ILE A  88      34.367 -15.315 -63.917  1.00  0.980          N  
ATOM   1392  CA  ILE A  88      34.255 -15.618 -65.359  1.00  1.090          C  
ATOM   1393  C   ILE A  88      33.443 -16.890 -65.623  1.00  1.310          C  
ATOM   1394  O   ILE A  88      33.040 -17.171 -66.749  1.00  1.920          O  
ATOM   1395  CB  ILE A  88      35.616 -15.698 -66.068  1.00  1.480          C  
ATOM   1396  CG1 ILE A  88      36.458 -16.850 -65.544  1.00  1.480          C  
ATOM   1397  CG2 ILE A  88      36.330 -14.338 -65.926  1.00  1.480          C  
ATOM   1398  CD1 ILE A  88      37.705 -17.126 -66.340  1.00  1.480          C  
ATOM   1399  H   ILE A  88      35.271 -15.273 -63.469  1.00  1.180          H  
ATOM   1400  HA  ILE A  88      33.725 -14.793 -65.827  1.00  1.310          H  
ATOM   1401  HB  ILE A  88      35.433 -15.917 -67.099  1.00  1.780          H  
ATOM   1402 1HG1 ILE A  88      36.734 -16.668 -64.511  1.00  1.780          H  
ATOM   1403 2HG1 ILE A  88      35.875 -17.740 -65.609  1.00  1.780          H  
ATOM   1404 1HG2 ILE A  88      37.278 -14.336 -66.453  1.00  1.780          H  
ATOM   1405 2HG2 ILE A  88      35.692 -13.559 -66.346  1.00  1.780          H  
ATOM   1406 3HG2 ILE A  88      36.511 -14.122 -64.876  1.00  1.780          H  
ATOM   1407 1HD1 ILE A  88      38.209 -17.984 -65.900  1.00  1.780          H  
ATOM   1408 2HD1 ILE A  88      37.433 -17.351 -67.373  1.00  1.780          H  
ATOM   1409 3HD1 ILE A  88      38.380 -16.278 -66.324  1.00  1.780          H  
ATOM   1410  N   ASP A  89      33.224 -17.651 -64.568  1.00  1.690          N  
ATOM   1411  CA  ASP A  89      32.405 -18.842 -64.578  1.00  1.900          C  
ATOM   1412  C   ASP A  89      32.904 -19.822 -65.621  1.00  1.680          C  
ATOM   1413  O   ASP A  89      32.168 -20.159 -66.558  1.00  2.070          O  
ATOM   1414  CB  ASP A  89      30.936 -18.457 -64.819  1.00  2.580          C  
ATOM   1415  CG  ASP A  89      29.915 -19.499 -64.346  1.00  2.580          C  
ATOM   1416  OD1 ASP A  89      30.273 -20.342 -63.522  1.00  2.580          O  
ATOM   1417  OD2 ASP A  89      28.756 -19.416 -64.742  1.00  2.580          O  
ATOM   1418  H   ASP A  89      33.636 -17.328 -63.708  1.00  2.030          H  
ATOM   1419  HA  ASP A  89      32.447 -19.300 -63.596  1.00  2.280          H  
ATOM   1420 1HB  ASP A  89      30.725 -17.518 -64.302  1.00  3.090          H  
ATOM   1421 2HB  ASP A  89      30.778 -18.277 -65.887  1.00  3.090          H  
ATOM   1422  N   PRO A  90      34.148 -20.348 -65.467  1.00  1.790          N  
ATOM   1423  CA  PRO A  90      34.792 -21.242 -66.406  1.00  1.870          C  
ATOM   1424  C   PRO A  90      33.939 -22.486 -66.537  1.00  1.630          C  
ATOM   1425  O   PRO A  90      33.933 -23.144 -67.566  1.00  1.820          O  
ATOM   1426  CB  PRO A  90      36.151 -21.525 -65.763  1.00  2.810          C  
ATOM   1427  CG  PRO A  90      35.940 -21.280 -64.277  1.00  2.810          C  
ATOM   1428  CD  PRO A  90      34.906 -20.172 -64.192  1.00  2.810          C  
ATOM   1429  HA  PRO A  90      34.901 -20.732 -67.369  1.00  2.240          H  
ATOM   1430 1HB  PRO A  90      36.464 -22.560 -65.989  1.00  3.370          H  
ATOM   1431 2HB  PRO A  90      36.915 -20.858 -66.200  1.00  3.370          H  
ATOM   1432 1HG  PRO A  90      35.619 -22.208 -63.777  1.00  3.370          H  
ATOM   1433 2HG  PRO A  90      36.896 -20.989 -63.812  1.00  3.370          H  
ATOM   1434 1HD  PRO A  90      34.286 -20.368 -63.316  1.00  3.370          H  
ATOM   1435 2HD  PRO A  90      35.397 -19.215 -64.125  1.00  3.370          H  
ATOM   1436  N   ALA A  91      33.117 -22.757 -65.516  1.00  1.580          N  
ATOM   1437  CA  ALA A  91      32.213 -23.878 -65.537  1.00  1.560          C  
ATOM   1438  C   ALA A  91      31.389 -23.850 -66.814  1.00  1.400          C  
ATOM   1439  O   ALA A  91      31.103 -24.901 -67.398  1.00  1.490          O  
ATOM   1440  CB  ALA A  91      31.299 -23.826 -64.327  1.00  2.190          C  
ATOM   1441  H   ALA A  91      33.132 -22.196 -64.677  1.00  1.900          H  
ATOM   1442  HA  ALA A  91      32.796 -24.795 -65.518  1.00  1.870          H  
ATOM   1443 1HB  ALA A  91      30.623 -24.678 -64.344  1.00  2.630          H  
ATOM   1444 2HB  ALA A  91      31.897 -23.854 -63.418  1.00  2.630          H  
ATOM   1445 3HB  ALA A  91      30.714 -22.897 -64.351  1.00  2.630          H  
ATOM   1446  N   MET A  92      30.983 -22.645 -67.251  1.00  1.320          N  
ATOM   1447  CA  MET A  92      30.173 -22.521 -68.444  1.00  1.320          C  
ATOM   1448  C   MET A  92      31.047 -22.442 -69.681  1.00  1.080          C  
ATOM   1449  O   MET A  92      30.711 -23.031 -70.703  1.00  1.330          O  
ATOM   1450  CB  MET A  92      29.257 -21.314 -68.338  1.00  1.850          C  
ATOM   1451  CG  MET A  92      28.184 -21.420 -67.242  1.00  1.850          C  
ATOM   1452  SD  MET A  92      27.021 -22.809 -67.477  1.00  1.850          S  
ATOM   1453  CE  MET A  92      27.626 -24.066 -66.334  1.00  1.850          C  
ATOM   1454  H   MET A  92      31.259 -21.788 -66.762  1.00  1.580          H  
ATOM   1455  HA  MET A  92      29.560 -23.411 -68.546  1.00  1.580          H  
ATOM   1456 1HB  MET A  92      29.861 -20.426 -68.117  1.00  2.220          H  
ATOM   1457 2HB  MET A  92      28.761 -21.146 -69.292  1.00  2.220          H  
ATOM   1458 1HG  MET A  92      28.680 -21.550 -66.278  1.00  2.220          H  
ATOM   1459 2HG  MET A  92      27.616 -20.493 -67.196  1.00  2.220          H  
ATOM   1460 1HE  MET A  92      26.988 -24.946 -66.395  1.00  2.220          H  
ATOM   1461 2HE  MET A  92      28.632 -24.343 -66.582  1.00  2.220          H  
ATOM   1462 3HE  MET A  92      27.604 -23.672 -65.318  1.00  2.220          H  
ATOM   1463  N   LEU A  93      32.221 -21.811 -69.585  1.00  0.860          N  
ATOM   1464  CA  LEU A  93      33.074 -21.707 -70.783  1.00  0.720          C  
ATOM   1465  C   LEU A  93      33.438 -23.125 -71.259  1.00  0.700          C  
ATOM   1466  O   LEU A  93      33.463 -23.415 -72.464  1.00  0.670          O  
ATOM   1467  CB  LEU A  93      34.396 -20.969 -70.490  1.00  1.060          C  
ATOM   1468  CG  LEU A  93      34.359 -19.458 -70.118  1.00  1.060          C  
ATOM   1469  CD1 LEU A  93      35.806 -19.020 -69.709  1.00  1.060          C  
ATOM   1470  CD2 LEU A  93      33.847 -18.621 -71.305  1.00  1.060          C  
ATOM   1471  H   LEU A  93      32.450 -21.346 -68.700  1.00  1.030          H  
ATOM   1472  HA  LEU A  93      32.521 -21.208 -71.575  1.00  0.860          H  
ATOM   1473 1HB  LEU A  93      34.916 -21.503 -69.694  1.00  1.280          H  
ATOM   1474 2HB  LEU A  93      34.995 -21.037 -71.389  1.00  1.280          H  
ATOM   1475  HG  LEU A  93      33.698 -19.309 -69.252  1.00  1.280          H  
ATOM   1476 1HD1 LEU A  93      35.802 -17.978 -69.426  1.00  1.280          H  
ATOM   1477 2HD1 LEU A  93      36.165 -19.606 -68.870  1.00  1.280          H  
ATOM   1478 3HD1 LEU A  93      36.484 -19.162 -70.549  1.00  1.280          H  
ATOM   1479 1HD2 LEU A  93      33.834 -17.572 -71.023  1.00  1.280          H  
ATOM   1480 2HD2 LEU A  93      34.496 -18.757 -72.160  1.00  1.280          H  
ATOM   1481 3HD2 LEU A  93      32.845 -18.928 -71.571  1.00  1.280          H  
ATOM   1482  N   LEU A  94      33.651 -24.015 -70.287  1.00  0.800          N  
ATOM   1483  CA  LEU A  94      33.997 -25.425 -70.474  1.00  0.850          C  
ATOM   1484  C   LEU A  94      32.901 -26.235 -71.161  1.00  0.840          C  
ATOM   1485  O   LEU A  94      33.153 -27.335 -71.651  1.00  0.890          O  
ATOM   1486  CB  LEU A  94      34.316 -26.052 -69.105  1.00  1.170          C  
ATOM   1487  CG  LEU A  94      35.638 -25.603 -68.413  1.00  1.170          C  
ATOM   1488  CD1 LEU A  94      35.631 -26.060 -66.969  1.00  1.170          C  
ATOM   1489  CD2 LEU A  94      36.828 -26.248 -69.123  1.00  1.170          C  
ATOM   1490  H   LEU A  94      33.612 -23.667 -69.324  1.00  0.960          H  
ATOM   1491  HA  LEU A  94      34.877 -25.476 -71.108  1.00  1.020          H  
ATOM   1492 1HB  LEU A  94      33.498 -25.802 -68.428  1.00  1.400          H  
ATOM   1493 2HB  LEU A  94      34.349 -27.134 -69.222  1.00  1.400          H  
ATOM   1494  HG  LEU A  94      35.727 -24.525 -68.445  1.00  1.400          H  
ATOM   1495 1HD1 LEU A  94      36.555 -25.750 -66.485  1.00  1.400          H  
ATOM   1496 2HD1 LEU A  94      34.790 -25.606 -66.457  1.00  1.400          H  
ATOM   1497 3HD1 LEU A  94      35.543 -27.143 -66.927  1.00  1.400          H  
ATOM   1498 1HD2 LEU A  94      37.754 -25.949 -68.635  1.00  1.400          H  
ATOM   1499 2HD2 LEU A  94      36.718 -27.324 -69.060  1.00  1.400          H  
ATOM   1500 3HD2 LEU A  94      36.865 -25.957 -70.159  1.00  1.400          H  
ATOM   1501  N   GLY A  95      31.663 -25.738 -71.151  1.00  0.830          N  
ATOM   1502  CA  GLY A  95      30.544 -26.434 -71.759  1.00  0.860          C  
ATOM   1503  C   GLY A  95      30.389 -26.040 -73.221  1.00  0.770          C  
ATOM   1504  O   GLY A  95      29.443 -26.473 -73.891  1.00  0.850          O  
ATOM   1505  H   GLY A  95      31.487 -24.808 -70.769  1.00  1.000          H  
ATOM   1506 1HA  GLY A  95      30.686 -27.510 -71.673  1.00  1.030          H  
ATOM   1507 2HA  GLY A  95      29.634 -26.177 -71.221  1.00  1.030          H  
ATOM   1508  N   VAL A  96      31.285 -25.171 -73.697  1.00  0.640          N  
ATOM   1509  CA  VAL A  96      31.245 -24.657 -75.049  1.00  0.560          C  
ATOM   1510  C   VAL A  96      32.538 -24.987 -75.800  1.00  0.540          C  
ATOM   1511  O   VAL A  96      32.510 -25.531 -76.905  1.00  0.590          O  
ATOM   1512  CB  VAL A  96      31.043 -23.132 -75.009  1.00  0.820          C  
ATOM   1513  CG1 VAL A  96      31.025 -22.577 -76.407  1.00  0.820          C  
ATOM   1514  CG2 VAL A  96      29.767 -22.797 -74.254  1.00  0.820          C  
ATOM   1515  H   VAL A  96      32.042 -24.855 -73.088  1.00  0.770          H  
ATOM   1516  HA  VAL A  96      30.408 -25.116 -75.573  1.00  0.670          H  
ATOM   1517  HB  VAL A  96      31.886 -22.674 -74.492  1.00  0.980          H  
ATOM   1518 1HG1 VAL A  96      30.902 -21.514 -76.348  1.00  0.980          H  
ATOM   1519 2HG1 VAL A  96      31.953 -22.795 -76.914  1.00  0.980          H  
ATOM   1520 3HG1 VAL A  96      30.199 -23.006 -76.969  1.00  0.980          H  
ATOM   1521 1HG2 VAL A  96      29.650 -21.722 -74.213  1.00  0.980          H  
ATOM   1522 2HG2 VAL A  96      28.916 -23.246 -74.761  1.00  0.980          H  
ATOM   1523 3HG2 VAL A  96      29.829 -23.185 -73.237  1.00  0.980          H  
ATOM   1524  N   LEU A  97      33.666 -24.573 -75.229  1.00  0.520          N  
ATOM   1525  CA  LEU A  97      34.969 -24.734 -75.862  1.00  0.550          C  
ATOM   1526  C   LEU A  97      35.808 -25.828 -75.206  1.00  0.650          C  
ATOM   1527  O   LEU A  97      35.614 -26.161 -74.043  1.00  0.700          O  
ATOM   1528  CB  LEU A  97      35.730 -23.405 -75.822  1.00  0.760          C  
ATOM   1529  CG  LEU A  97      35.083 -22.198 -76.467  1.00  0.760          C  
ATOM   1530  CD1 LEU A  97      35.951 -20.989 -76.168  1.00  0.760          C  
ATOM   1531  CD2 LEU A  97      34.943 -22.405 -77.962  1.00  0.760          C  
ATOM   1532  H   LEU A  97      33.616 -24.140 -74.304  1.00  0.620          H  
ATOM   1533  HA  LEU A  97      34.816 -25.030 -76.894  1.00  0.660          H  
ATOM   1534 1HB  LEU A  97      35.859 -23.134 -74.814  1.00  0.910          H  
ATOM   1535 2HB  LEU A  97      36.701 -23.551 -76.272  1.00  0.910          H  
ATOM   1536  HG  LEU A  97      34.107 -22.036 -76.034  1.00  0.910          H  
ATOM   1537 1HD1 LEU A  97      35.503 -20.102 -76.600  1.00  0.910          H  
ATOM   1538 2HD1 LEU A  97      36.026 -20.865 -75.091  1.00  0.910          H  
ATOM   1539 3HD1 LEU A  97      36.946 -21.132 -76.583  1.00  0.910          H  
ATOM   1540 1HD2 LEU A  97      34.493 -21.541 -78.395  1.00  0.910          H  
ATOM   1541 2HD2 LEU A  97      35.923 -22.562 -78.409  1.00  0.910          H  
ATOM   1542 3HD2 LEU A  97      34.322 -23.259 -78.162  1.00  0.910          H  
ATOM   1543  N   LYS A  98      36.774 -26.348 -75.954  1.00  0.740          N  
ATOM   1544  CA  LYS A  98      37.741 -27.336 -75.466  1.00  0.840          C  
ATOM   1545  C   LYS A  98      38.530 -26.764 -74.281  1.00  0.810          C  
ATOM   1546  O   LYS A  98      38.886 -25.582 -74.288  1.00  0.770          O  
ATOM   1547  CB  LYS A  98      38.681 -27.739 -76.610  1.00  1.140          C  
ATOM   1548  CG  LYS A  98      39.675 -28.857 -76.297  1.00  1.140          C  
ATOM   1549  CD  LYS A  98      40.529 -29.189 -77.522  1.00  1.140          C  
ATOM   1550  CE  LYS A  98      41.543 -30.275 -77.204  1.00  1.140          C  
ATOM   1551  NZ  LYS A  98      42.460 -30.538 -78.350  1.00  1.140          N  
ATOM   1552  H   LYS A  98      36.847 -26.037 -76.913  1.00  0.890          H  
ATOM   1553  HA  LYS A  98      37.200 -28.218 -75.115  1.00  1.010          H  
ATOM   1554 1HB  LYS A  98      38.087 -28.058 -77.465  1.00  1.360          H  
ATOM   1555 2HB  LYS A  98      39.256 -26.871 -76.923  1.00  1.360          H  
ATOM   1556 1HG  LYS A  98      40.345 -28.548 -75.503  1.00  1.360          H  
ATOM   1557 2HG  LYS A  98      39.138 -29.749 -75.968  1.00  1.360          H  
ATOM   1558 1HD  LYS A  98      39.893 -29.518 -78.344  1.00  1.360          H  
ATOM   1559 2HD  LYS A  98      41.072 -28.292 -77.833  1.00  1.360          H  
ATOM   1560 1HE  LYS A  98      42.124 -29.963 -76.348  1.00  1.360          H  
ATOM   1561 2HE  LYS A  98      41.020 -31.196 -76.952  1.00  1.360          H  
ATOM   1562 1HZ  LYS A  98      43.125 -31.252 -78.087  1.00  1.360          H  
ATOM   1563 2HZ  LYS A  98      41.931 -30.845 -79.149  1.00  1.360          H  
ATOM   1564 3HZ  LYS A  98      42.967 -29.681 -78.590  1.00  1.360          H  
ATOM   1565  N   GLU A  99      38.882 -27.615 -73.310  1.00  0.880          N  
ATOM   1566  CA  GLU A  99      39.585 -27.192 -72.091  1.00  0.900          C  
ATOM   1567  C   GLU A  99      40.861 -26.385 -72.354  1.00  0.890          C  
ATOM   1568  O   GLU A  99      41.204 -25.490 -71.573  1.00  0.860          O  
ATOM   1569  CB  GLU A  99      39.949 -28.430 -71.266  1.00  1.250          C  
ATOM   1570  CG  GLU A  99      38.747 -29.216 -70.742  1.00  1.250          C  
ATOM   1571  CD  GLU A  99      38.185 -30.199 -71.739  1.00  1.250          C  
ATOM   1572  OE1 GLU A  99      38.672 -30.234 -72.852  1.00  1.250          O  
ATOM   1573  OE2 GLU A  99      37.269 -30.901 -71.401  1.00  1.250          O  
ATOM   1574  H   GLU A  99      38.599 -28.597 -73.387  1.00  1.060          H  
ATOM   1575  HA  GLU A  99      38.903 -26.574 -71.510  1.00  1.080          H  
ATOM   1576 1HB  GLU A  99      40.561 -29.101 -71.869  1.00  1.500          H  
ATOM   1577 2HB  GLU A  99      40.548 -28.127 -70.408  1.00  1.500          H  
ATOM   1578 1HG  GLU A  99      39.031 -29.747 -69.833  1.00  1.500          H  
ATOM   1579 2HG  GLU A  99      37.973 -28.516 -70.493  1.00  1.500          H  
ATOM   1580  N   GLU A 100      41.561 -26.702 -73.442  1.00  0.940          N  
ATOM   1581  CA  GLU A 100      42.772 -25.991 -73.823  1.00  0.960          C  
ATOM   1582  C   GLU A 100      42.470 -24.523 -74.144  1.00  0.850          C  
ATOM   1583  O   GLU A 100      43.297 -23.641 -73.875  1.00  0.880          O  
ATOM   1584  CB  GLU A 100      43.425 -26.677 -75.025  1.00  1.340          C  
ATOM   1585  CG  GLU A 100      44.035 -28.045 -74.708  1.00  1.340          C  
ATOM   1586  CD  GLU A 100      44.581 -28.756 -75.923  1.00  1.340          C  
ATOM   1587  OE1 GLU A 100      44.318 -28.312 -77.022  1.00  1.340          O  
ATOM   1588  OE2 GLU A 100      45.223 -29.762 -75.762  1.00  1.340          O  
ATOM   1589  H   GLU A 100      41.250 -27.474 -74.013  1.00  1.130          H  
ATOM   1590  HA  GLU A 100      43.468 -26.019 -72.984  1.00  1.150          H  
ATOM   1591 1HB  GLU A 100      42.680 -26.811 -75.813  1.00  1.600          H  
ATOM   1592 2HB  GLU A 100      44.212 -26.038 -75.424  1.00  1.600          H  
ATOM   1593 1HG  GLU A 100      44.842 -27.908 -73.988  1.00  1.600          H  
ATOM   1594 2HG  GLU A 100      43.274 -28.668 -74.240  1.00  1.600          H  
ATOM   1595  N   GLU A 101      41.294 -24.270 -74.743  1.00  0.770          N  
ATOM   1596  CA  GLU A 101      40.903 -22.932 -75.137  1.00  0.690          C  
ATOM   1597  C   GLU A 101      40.546 -22.196 -73.878  1.00  0.630          C  
ATOM   1598  O   GLU A 101      40.903 -21.030 -73.710  1.00  0.620          O  
ATOM   1599  CB  GLU A 101      39.675 -22.964 -76.055  1.00  1.000          C  
ATOM   1600  CG  GLU A 101      39.883 -23.662 -77.392  1.00  1.000          C  
ATOM   1601  CD  GLU A 101      40.908 -23.031 -78.252  1.00  1.000          C  
ATOM   1602  OE1 GLU A 101      40.821 -21.851 -78.471  1.00  1.000          O  
ATOM   1603  OE2 GLU A 101      41.771 -23.728 -78.717  1.00  1.000          O  
ATOM   1604  H   GLU A 101      40.630 -25.020 -74.912  1.00  0.920          H  
ATOM   1605  HA  GLU A 101      41.739 -22.431 -75.632  1.00  0.830          H  
ATOM   1606 1HB  GLU A 101      38.865 -23.459 -75.542  1.00  1.200          H  
ATOM   1607 2HB  GLU A 101      39.350 -21.944 -76.257  1.00  1.200          H  
ATOM   1608 1HG  GLU A 101      40.182 -24.688 -77.199  1.00  1.200          H  
ATOM   1609 2HG  GLU A 101      38.932 -23.683 -77.926  1.00  1.200          H  
ATOM   1610  N   ILE A 102      39.929 -22.922 -72.939  1.00  0.650          N  
ATOM   1611  CA  ILE A 102      39.512 -22.297 -71.702  1.00  0.670          C  
ATOM   1612  C   ILE A 102      40.736 -21.805 -70.970  1.00  0.730          C  
ATOM   1613  O   ILE A 102      40.733 -20.676 -70.499  1.00  0.750          O  
ATOM   1614  CB  ILE A 102      38.670 -23.214 -70.778  1.00  0.930          C  
ATOM   1615  CG1 ILE A 102      37.222 -23.216 -71.212  1.00  0.930          C  
ATOM   1616  CG2 ILE A 102      38.725 -22.759 -69.330  1.00  0.930          C  
ATOM   1617  CD1 ILE A 102      36.940 -23.897 -72.476  1.00  0.930          C  
ATOM   1618  H   ILE A 102      39.682 -23.891 -73.171  1.00  0.780          H  
ATOM   1619  HA  ILE A 102      38.892 -21.441 -71.942  1.00  0.800          H  
ATOM   1620  HB  ILE A 102      39.041 -24.229 -70.847  1.00  1.120          H  
ATOM   1621 1HG1 ILE A 102      36.635 -23.668 -70.443  1.00  1.120          H  
ATOM   1622 2HG1 ILE A 102      36.910 -22.195 -71.317  1.00  1.120          H  
ATOM   1623 1HG2 ILE A 102      38.122 -23.422 -68.718  1.00  1.120          H  
ATOM   1624 2HG2 ILE A 102      39.744 -22.784 -68.965  1.00  1.120          H  
ATOM   1625 3HG2 ILE A 102      38.332 -21.744 -69.258  1.00  1.120          H  
ATOM   1626 1HD1 ILE A 102      35.888 -23.839 -72.678  1.00  1.120          H  
ATOM   1627 2HD1 ILE A 102      37.472 -23.448 -73.287  1.00  1.120          H  
ATOM   1628 3HD1 ILE A 102      37.223 -24.938 -72.398  1.00  1.120          H  
ATOM   1629  N   GLU A 103      41.809 -22.589 -70.893  1.00  0.810          N  
ATOM   1630  CA  GLU A 103      42.977 -22.040 -70.219  1.00  0.890          C  
ATOM   1631  C   GLU A 103      43.450 -20.735 -70.883  1.00  0.850          C  
ATOM   1632  O   GLU A 103      43.749 -19.757 -70.179  1.00  0.890          O  
ATOM   1633  CB  GLU A 103      44.129 -23.032 -70.164  1.00  1.210          C  
ATOM   1634  CG  GLU A 103      45.343 -22.475 -69.408  1.00  1.210          C  
ATOM   1635  CD  GLU A 103      46.463 -23.431 -69.257  1.00  1.210          C  
ATOM   1636  OE1 GLU A 103      46.345 -24.551 -69.687  1.00  1.210          O  
ATOM   1637  OE2 GLU A 103      47.464 -23.027 -68.699  1.00  1.210          O  
ATOM   1638  H   GLU A 103      41.780 -23.549 -71.259  1.00  0.970          H  
ATOM   1639  HA  GLU A 103      42.694 -21.809 -69.193  1.00  1.070          H  
ATOM   1640 1HB  GLU A 103      43.801 -23.948 -69.674  1.00  1.460          H  
ATOM   1641 2HB  GLU A 103      44.437 -23.290 -71.180  1.00  1.460          H  
ATOM   1642 1HG  GLU A 103      45.719 -21.603 -69.944  1.00  1.460          H  
ATOM   1643 2HG  GLU A 103      45.018 -22.140 -68.423  1.00  1.460          H  
ATOM   1644  N   GLU A 104      43.504 -20.689 -72.229  1.00  0.820          N  
ATOM   1645  CA  GLU A 104      43.939 -19.444 -72.862  1.00  0.820          C  
ATOM   1646  C   GLU A 104      42.996 -18.297 -72.520  1.00  0.780          C  
ATOM   1647  O   GLU A 104      43.449 -17.176 -72.287  1.00  0.800          O  
ATOM   1648  CB  GLU A 104      44.020 -19.547 -74.384  1.00  1.150          C  
ATOM   1649  CG  GLU A 104      45.132 -20.407 -74.942  1.00  1.150          C  
ATOM   1650  CD  GLU A 104      45.123 -20.381 -76.449  1.00  1.150          C  
ATOM   1651  OE1 GLU A 104      44.227 -19.756 -76.985  1.00  1.150          O  
ATOM   1652  OE2 GLU A 104      46.001 -20.945 -77.057  1.00  1.150          O  
ATOM   1653  H   GLU A 104      43.293 -21.529 -72.786  1.00  0.980          H  
ATOM   1654  HA  GLU A 104      44.928 -19.196 -72.482  1.00  0.980          H  
ATOM   1655 1HB  GLU A 104      43.073 -19.936 -74.768  1.00  1.380          H  
ATOM   1656 2HB  GLU A 104      44.149 -18.552 -74.791  1.00  1.380          H  
ATOM   1657 1HG  GLU A 104      46.090 -20.041 -74.578  1.00  1.380          H  
ATOM   1658 2HG  GLU A 104      44.997 -21.431 -74.591  1.00  1.380          H  
ATOM   1659  N   LEU A 105      41.688 -18.580 -72.472  1.00  0.750          N  
ATOM   1660  CA  LEU A 105      40.671 -17.590 -72.129  1.00  0.780          C  
ATOM   1661  C   LEU A 105      40.749 -17.128 -70.666  1.00  0.850          C  
ATOM   1662  O   LEU A 105      40.683 -15.933 -70.375  1.00  0.910          O  
ATOM   1663  CB  LEU A 105      39.259 -18.181 -72.366  1.00  1.080          C  
ATOM   1664  CG  LEU A 105      38.518 -17.920 -73.744  1.00  1.080          C  
ATOM   1665  CD1 LEU A 105      39.233 -18.569 -74.903  1.00  1.080          C  
ATOM   1666  CD2 LEU A 105      37.089 -18.449 -73.642  1.00  1.080          C  
ATOM   1667  H   LEU A 105      41.397 -19.526 -72.742  1.00  0.900          H  
ATOM   1668  HA  LEU A 105      40.810 -16.722 -72.771  1.00  0.940          H  
ATOM   1669 1HB  LEU A 105      39.387 -19.248 -72.321  1.00  1.300          H  
ATOM   1670 2HB  LEU A 105      38.625 -17.925 -71.548  1.00  1.300          H  
ATOM   1671  HG  LEU A 105      38.502 -16.848 -73.935  1.00  1.300          H  
ATOM   1672 1HD1 LEU A 105      38.702 -18.346 -75.832  1.00  1.300          H  
ATOM   1673 2HD1 LEU A 105      40.243 -18.197 -74.969  1.00  1.300          H  
ATOM   1674 3HD1 LEU A 105      39.256 -19.638 -74.761  1.00  1.300          H  
ATOM   1675 1HD2 LEU A 105      36.559 -18.252 -74.576  1.00  1.300          H  
ATOM   1676 2HD2 LEU A 105      37.111 -19.520 -73.451  1.00  1.300          H  
ATOM   1677 3HD2 LEU A 105      36.578 -17.945 -72.834  1.00  1.300          H  
ATOM   1678  N   ASN A 106      40.959 -18.061 -69.742  1.00  0.880          N  
ATOM   1679  CA  ASN A 106      41.001 -17.762 -68.314  1.00  1.000          C  
ATOM   1680  C   ASN A 106      42.146 -16.825 -67.965  1.00  1.020          C  
ATOM   1681  O   ASN A 106      42.048 -16.008 -67.049  1.00  1.120          O  
ATOM   1682  CB  ASN A 106      41.165 -19.022 -67.485  1.00  1.350          C  
ATOM   1683  CG  ASN A 106      39.962 -19.914 -67.422  1.00  1.350          C  
ATOM   1684  OD1 ASN A 106      38.839 -19.579 -67.806  1.00  1.350          O  
ATOM   1685  ND2 ASN A 106      40.192 -21.083 -66.893  1.00  1.350          N  
ATOM   1686  H   ASN A 106      41.015 -19.025 -70.044  1.00  1.060          H  
ATOM   1687  HA  ASN A 106      40.075 -17.264 -68.041  1.00  1.200          H  
ATOM   1688 1HB  ASN A 106      41.995 -19.600 -67.901  1.00  1.620          H  
ATOM   1689 2HB  ASN A 106      41.446 -18.743 -66.471  1.00  1.620          H  
ATOM   1690 1HD2 ASN A 106      39.451 -21.743 -66.800  1.00  1.620          H  
ATOM   1691 2HD2 ASN A 106      41.112 -21.319 -66.582  1.00  1.620          H  
ATOM   1692  N   ARG A 107      43.232 -16.910 -68.722  1.00  0.990          N  
ATOM   1693  CA  ARG A 107      44.404 -16.090 -68.472  1.00  1.030          C  
ATOM   1694  C   ARG A 107      44.346 -14.686 -69.095  1.00  0.960          C  
ATOM   1695  O   ARG A 107      45.334 -13.948 -69.026  1.00  0.940          O  
ATOM   1696  CB  ARG A 107      45.646 -16.804 -68.985  1.00  1.430          C  
ATOM   1697  CG  ARG A 107      46.040 -18.069 -68.214  1.00  1.430          C  
ATOM   1698  CD  ARG A 107      47.283 -18.682 -68.774  1.00  1.430          C  
ATOM   1699  NE  ARG A 107      47.671 -19.924 -68.083  1.00  1.430          N  
ATOM   1700  CZ  ARG A 107      48.368 -20.014 -66.938  1.00  1.430          C  
ATOM   1701  NH1 ARG A 107      48.776 -18.942 -66.275  1.00  1.430          N  
ATOM   1702  NH2 ARG A 107      48.630 -21.224 -66.501  1.00  1.430          N  
ATOM   1703  H   ARG A 107      43.286 -17.642 -69.442  1.00  1.190          H  
ATOM   1704  HA  ARG A 107      44.502 -15.975 -67.394  1.00  1.240          H  
ATOM   1705 1HB  ARG A 107      45.473 -17.102 -70.023  1.00  1.710          H  
ATOM   1706 2HB  ARG A 107      46.495 -16.125 -68.974  1.00  1.710          H  
ATOM   1707 1HG  ARG A 107      46.205 -17.820 -67.169  1.00  1.710          H  
ATOM   1708 2HG  ARG A 107      45.237 -18.805 -68.287  1.00  1.710          H  
ATOM   1709 1HD  ARG A 107      47.100 -18.929 -69.822  1.00  1.710          H  
ATOM   1710 2HD  ARG A 107      48.107 -17.976 -68.713  1.00  1.710          H  
ATOM   1711  HE  ARG A 107      47.423 -20.833 -68.512  1.00  1.710          H  
ATOM   1712 1HH1 ARG A 107      48.569 -18.019 -66.622  1.00  1.710          H  
ATOM   1713 2HH1 ARG A 107      49.299 -19.047 -65.416  1.00  1.710          H  
ATOM   1714 1HH2 ARG A 107      48.290 -22.021 -67.067  1.00  1.710          H  
ATOM   1715 2HH2 ARG A 107      49.149 -21.369 -65.650  1.00  1.710          H  
ATOM   1716  N   GLN A 108      43.219 -14.314 -69.707  1.00  0.980          N  
ATOM   1717  CA  GLN A 108      43.102 -13.007 -70.344  1.00  0.920          C  
ATOM   1718  C   GLN A 108      42.554 -11.925 -69.425  1.00  0.900          C  
ATOM   1719  O   GLN A 108      41.670 -12.161 -68.607  1.00  0.980          O  
ATOM   1720  CB  GLN A 108      42.162 -13.103 -71.529  1.00  1.310          C  
ATOM   1721  CG  GLN A 108      42.573 -14.091 -72.507  1.00  1.310          C  
ATOM   1722  CD  GLN A 108      43.886 -13.796 -73.138  1.00  1.310          C  
ATOM   1723  OE1 GLN A 108      44.129 -12.674 -73.600  1.00  1.310          O  
ATOM   1724  NE2 GLN A 108      44.747 -14.798 -73.168  1.00  1.310          N  
ATOM   1725  H   GLN A 108      42.420 -14.959 -69.739  1.00  1.180          H  
ATOM   1726  HA  GLN A 108      44.091 -12.699 -70.680  1.00  1.100          H  
ATOM   1727 1HB  GLN A 108      41.173 -13.391 -71.173  1.00  1.570          H  
ATOM   1728 2HB  GLN A 108      42.072 -12.140 -72.024  1.00  1.570          H  
ATOM   1729 1HG  GLN A 108      42.669 -15.009 -71.983  1.00  1.570          H  
ATOM   1730 2HG  GLN A 108      41.819 -14.189 -73.225  1.00  1.570          H  
ATOM   1731 1HE2 GLN A 108      45.651 -14.680 -73.577  1.00  1.570          H  
ATOM   1732 2HE2 GLN A 108      44.462 -15.708 -72.776  1.00  1.570          H  
ATOM   1733  N   LYS A 109      42.978 -10.684 -69.666  1.00  0.830          N  
ATOM   1734  CA  LYS A 109      42.449  -9.543 -68.907  1.00  0.850          C  
ATOM   1735  C   LYS A 109      41.172  -8.971 -69.524  1.00  0.840          C  
ATOM   1736  O   LYS A 109      40.504  -8.126 -68.930  1.00  1.000          O  
ATOM   1737  CB  LYS A 109      43.503  -8.442 -68.799  1.00  1.180          C  
ATOM   1738  CG  LYS A 109      44.727  -8.821 -67.970  1.00  1.180          C  
ATOM   1739  CD  LYS A 109      45.734  -7.672 -67.903  1.00  1.180          C  
ATOM   1740  CE  LYS A 109      46.954  -8.042 -67.062  1.00  1.180          C  
ATOM   1741  NZ  LYS A 109      47.960  -6.938 -67.017  1.00  1.180          N  
ATOM   1742  H   LYS A 109      43.711 -10.541 -70.350  1.00  1.000          H  
ATOM   1743  HA  LYS A 109      42.205  -9.887 -67.901  1.00  1.020          H  
ATOM   1744 1HB  LYS A 109      43.839  -8.164 -69.797  1.00  1.420          H  
ATOM   1745 2HB  LYS A 109      43.051  -7.557 -68.350  1.00  1.420          H  
ATOM   1746 1HG  LYS A 109      44.407  -9.072 -66.957  1.00  1.420          H  
ATOM   1747 2HG  LYS A 109      45.205  -9.698 -68.404  1.00  1.420          H  
ATOM   1748 1HD  LYS A 109      46.063  -7.417 -68.912  1.00  1.420          H  
ATOM   1749 2HD  LYS A 109      45.256  -6.796 -67.465  1.00  1.420          H  
ATOM   1750 1HE  LYS A 109      46.631  -8.266 -66.047  1.00  1.420          H  
ATOM   1751 2HE  LYS A 109      47.424  -8.929 -67.487  1.00  1.420          H  
ATOM   1752 1HZ  LYS A 109      48.748  -7.224 -66.451  1.00  1.420          H  
ATOM   1753 2HZ  LYS A 109      48.278  -6.729 -67.953  1.00  1.420          H  
ATOM   1754 3HZ  LYS A 109      47.540  -6.112 -66.613  1.00  1.420          H  
ATOM   1755  N   ASN A 110      40.852  -9.435 -70.725  1.00  0.740          N  
ATOM   1756  CA  ASN A 110      39.700  -8.992 -71.498  1.00  0.860          C  
ATOM   1757  C   ASN A 110      39.030 -10.209 -72.127  1.00  0.740          C  
ATOM   1758  O   ASN A 110      38.944 -10.321 -73.355  1.00  0.710          O  
ATOM   1759  CB  ASN A 110      40.128  -7.999 -72.565  1.00  1.160          C  
ATOM   1760  CG  ASN A 110      40.769  -6.754 -71.998  1.00  1.160          C  
ATOM   1761  OD1 ASN A 110      40.091  -5.867 -71.470  1.00  1.160          O  
ATOM   1762  ND2 ASN A 110      42.073  -6.666 -72.111  1.00  1.160          N  
ATOM   1763  H   ASN A 110      41.457 -10.144 -71.107  1.00  0.890          H  
ATOM   1764  HA  ASN A 110      38.977  -8.520 -70.829  1.00  1.030          H  
ATOM   1765 1HB  ASN A 110      40.833  -8.481 -73.245  1.00  1.390          H  
ATOM   1766 2HB  ASN A 110      39.257  -7.704 -73.150  1.00  1.390          H  
ATOM   1767 1HD2 ASN A 110      42.550  -5.861 -71.757  1.00  1.390          H  
ATOM   1768 2HD2 ASN A 110      42.587  -7.400 -72.548  1.00  1.390          H  
ATOM   1769  N   LEU A 111      38.551 -11.119 -71.288  1.00  0.760          N  
ATOM   1770  CA  LEU A 111      38.062 -12.427 -71.721  1.00  0.730          C  
ATOM   1771  C   LEU A 111      37.120 -12.484 -72.951  1.00  0.590          C  
ATOM   1772  O   LEU A 111      37.438 -13.232 -73.891  1.00  0.550          O  
ATOM   1773  CB  LEU A 111      37.386 -13.097 -70.511  1.00  1.030          C  
ATOM   1774  CG  LEU A 111      36.707 -14.435 -70.743  1.00  1.030          C  
ATOM   1775  CD1 LEU A 111      37.655 -15.448 -71.077  1.00  1.030          C  
ATOM   1776  CD2 LEU A 111      35.963 -14.810 -69.518  1.00  1.030          C  
ATOM   1777  H   LEU A 111      38.594 -10.931 -70.291  1.00  0.910          H  
ATOM   1778  HA  LEU A 111      38.945 -13.012 -71.970  1.00  0.880          H  
ATOM   1779 1HB  LEU A 111      38.181 -13.295 -69.787  1.00  1.240          H  
ATOM   1780 2HB  LEU A 111      36.699 -12.427 -70.028  1.00  1.240          H  
ATOM   1781  HG  LEU A 111      36.055 -14.361 -71.576  1.00  1.240          H  
ATOM   1782 1HD1 LEU A 111      37.107 -16.362 -71.230  1.00  1.240          H  
ATOM   1783 2HD1 LEU A 111      38.204 -15.196 -71.982  1.00  1.240          H  
ATOM   1784 3HD1 LEU A 111      38.338 -15.561 -70.249  1.00  1.240          H  
ATOM   1785 1HD2 LEU A 111      35.460 -15.756 -69.669  1.00  1.240          H  
ATOM   1786 2HD2 LEU A 111      36.679 -14.896 -68.715  1.00  1.240          H  
ATOM   1787 3HD2 LEU A 111      35.225 -14.047 -69.272  1.00  1.240          H  
ATOM   1788  N   PRO A 112      35.957 -11.782 -73.011  1.00  0.600          N  
ATOM   1789  CA  PRO A 112      35.075 -11.818 -74.168  1.00  0.570          C  
ATOM   1790  C   PRO A 112      35.724 -11.257 -75.431  1.00  0.480          C  
ATOM   1791  O   PRO A 112      35.355 -11.645 -76.542  1.00  0.560          O  
ATOM   1792  CB  PRO A 112      33.892 -10.960 -73.717  1.00  0.850          C  
ATOM   1793  CG  PRO A 112      34.440 -10.080 -72.611  1.00  0.850          C  
ATOM   1794  CD  PRO A 112      35.459 -10.925 -71.906  1.00  0.850          C  
ATOM   1795  HA  PRO A 112      34.752 -12.858 -74.336  1.00  0.680          H  
ATOM   1796 1HB  PRO A 112      33.502 -10.378 -74.562  1.00  1.030          H  
ATOM   1797 2HB  PRO A 112      33.076 -11.600 -73.384  1.00  1.030          H  
ATOM   1798 1HG  PRO A 112      34.874  -9.156 -73.033  1.00  1.030          H  
ATOM   1799 2HG  PRO A 112      33.634  -9.750 -71.942  1.00  1.030          H  
ATOM   1800 1HD  PRO A 112      36.204 -10.263 -71.493  1.00  1.030          H  
ATOM   1801 2HD  PRO A 112      34.951 -11.521 -71.138  1.00  1.030          H  
ATOM   1802  N   PHE A 113      36.724 -10.375 -75.282  1.00  0.410          N  
ATOM   1803  CA  PHE A 113      37.375  -9.812 -76.444  1.00  0.420          C  
ATOM   1804  C   PHE A 113      38.266 -10.847 -77.027  1.00  0.420          C  
ATOM   1805  O   PHE A 113      38.235 -11.103 -78.227  1.00  0.450          O  
ATOM   1806  CB  PHE A 113      38.185  -8.565 -76.169  1.00  0.580          C  
ATOM   1807  CG  PHE A 113      38.893  -8.156 -77.422  1.00  0.580          C  
ATOM   1808  CD1 PHE A 113      38.212  -7.540 -78.464  1.00  0.580          C  
ATOM   1809  CD2 PHE A 113      40.251  -8.439 -77.585  1.00  0.580          C  
ATOM   1810  CE1 PHE A 113      38.878  -7.219 -79.628  1.00  0.580          C  
ATOM   1811  CE2 PHE A 113      40.904  -8.118 -78.748  1.00  0.580          C  
ATOM   1812  CZ  PHE A 113      40.216  -7.509 -79.770  1.00  0.580          C  
ATOM   1813  H   PHE A 113      37.078 -10.081 -74.371  1.00  0.490          H  
ATOM   1814  HA  PHE A 113      36.613  -9.564 -77.183  1.00  0.500          H  
ATOM   1815 1HB  PHE A 113      37.536  -7.754 -75.839  1.00  0.700          H  
ATOM   1816 2HB  PHE A 113      38.922  -8.756 -75.393  1.00  0.700          H  
ATOM   1817  HD1 PHE A 113      37.147  -7.319 -78.364  1.00  0.700          H  
ATOM   1818  HD2 PHE A 113      40.794  -8.931 -76.778  1.00  0.700          H  
ATOM   1819  HE1 PHE A 113      38.349  -6.740 -80.448  1.00  0.700          H  
ATOM   1820  HE2 PHE A 113      41.964  -8.351 -78.864  1.00  0.700          H  
ATOM   1821  HZ  PHE A 113      40.727  -7.256 -80.696  1.00  0.700          H  
ATOM   1822  N   TYR A 114      39.098 -11.431 -76.170  1.00  0.410          N  
ATOM   1823  CA  TYR A 114      40.025 -12.443 -76.617  1.00  0.420          C  
ATOM   1824  C   TYR A 114      39.243 -13.510 -77.337  1.00  0.410          C  
ATOM   1825  O   TYR A 114      39.628 -13.929 -78.418  1.00  0.430          O  
ATOM   1826  CB  TYR A 114      40.825 -13.046 -75.482  1.00  0.580          C  
ATOM   1827  CG  TYR A 114      41.791 -14.150 -75.940  1.00  0.580          C  
ATOM   1828  CD1 TYR A 114      42.968 -13.804 -76.575  1.00  0.580          C  
ATOM   1829  CD2 TYR A 114      41.513 -15.492 -75.690  1.00  0.580          C  
ATOM   1830  CE1 TYR A 114      43.854 -14.775 -76.967  1.00  0.580          C  
ATOM   1831  CE2 TYR A 114      42.414 -16.469 -76.083  1.00  0.580          C  
ATOM   1832  CZ  TYR A 114      43.579 -16.112 -76.723  1.00  0.580          C  
ATOM   1833  OH  TYR A 114      44.495 -17.071 -77.138  1.00  0.580          O  
ATOM   1834  H   TYR A 114      39.051 -11.167 -75.181  1.00  0.490          H  
ATOM   1835  HA  TYR A 114      40.719 -11.989 -77.322  1.00  0.500          H  
ATOM   1836 1HB  TYR A 114      41.403 -12.262 -74.982  1.00  0.700          H  
ATOM   1837 2HB  TYR A 114      40.140 -13.469 -74.745  1.00  0.700          H  
ATOM   1838  HD1 TYR A 114      43.197 -12.756 -76.766  1.00  0.700          H  
ATOM   1839  HD2 TYR A 114      40.592 -15.767 -75.182  1.00  0.700          H  
ATOM   1840  HE1 TYR A 114      44.779 -14.492 -77.468  1.00  0.700          H  
ATOM   1841  HE2 TYR A 114      42.208 -17.521 -75.893  1.00  0.700          H  
ATOM   1842  HH  TYR A 114      44.176 -17.988 -76.946  1.00  0.700          H  
ATOM   1843  N   THR A 115      38.137 -13.954 -76.748  1.00  0.400          N  
ATOM   1844  CA  THR A 115      37.341 -14.994 -77.373  1.00  0.390          C  
ATOM   1845  C   THR A 115      36.927 -14.561 -78.810  1.00  0.360          C  
ATOM   1846  O   THR A 115      37.066 -15.344 -79.763  1.00  0.360          O  
ATOM   1847  CB  THR A 115      36.100 -15.287 -76.511  1.00  0.550          C  
ATOM   1848  OG1 THR A 115      36.516 -15.651 -75.180  1.00  0.550          O  
ATOM   1849  CG2 THR A 115      35.367 -16.485 -77.096  1.00  0.550          C  
ATOM   1850  H   THR A 115      37.862 -13.578 -75.839  1.00  0.480          H  
ATOM   1851  HA  THR A 115      37.944 -15.899 -77.443  1.00  0.470          H  
ATOM   1852  HB  THR A 115      35.444 -14.416 -76.476  1.00  0.660          H  
ATOM   1853  HG1 THR A 115      36.847 -14.854 -74.707  1.00  0.660          H  
ATOM   1854 1HG2 THR A 115      34.511 -16.704 -76.482  1.00  0.660          H  
ATOM   1855 2HG2 THR A 115      35.041 -16.267 -78.108  1.00  0.660          H  
ATOM   1856 3HG2 THR A 115      36.033 -17.341 -77.111  1.00  0.660          H  
ATOM   1857  N   ALA A 116      36.422 -13.317 -78.977  1.00  0.360          N  
ATOM   1858  CA  ALA A 116      36.058 -12.824 -80.314  1.00  0.360          C  
ATOM   1859  C   ALA A 116      37.289 -12.789 -81.250  1.00  0.370          C  
ATOM   1860  O   ALA A 116      37.199 -13.149 -82.431  1.00  0.370          O  
ATOM   1861  CB  ALA A 116      35.432 -11.440 -80.213  1.00  0.500          C  
ATOM   1862  H   ALA A 116      36.257 -12.721 -78.156  1.00  0.430          H  
ATOM   1863  HA  ALA A 116      35.329 -13.512 -80.735  1.00  0.430          H  
ATOM   1864 1HB  ALA A 116      35.140 -11.098 -81.203  1.00  0.600          H  
ATOM   1865 2HB  ALA A 116      34.556 -11.492 -79.570  1.00  0.600          H  
ATOM   1866 3HB  ALA A 116      36.156 -10.747 -79.783  1.00  0.600          H  
ATOM   1867  N   TRP A 117      38.438 -12.396 -80.699  1.00  0.390          N  
ATOM   1868  CA  TRP A 117      39.713 -12.341 -81.404  1.00  0.430          C  
ATOM   1869  C   TRP A 117      40.117 -13.722 -81.901  1.00  0.410          C  
ATOM   1870  O   TRP A 117      40.559 -13.880 -83.041  1.00  0.440          O  
ATOM   1871  CB  TRP A 117      40.820 -11.739 -80.541  1.00  0.590          C  
ATOM   1872  CG  TRP A 117      42.113 -11.783 -81.216  1.00  0.590          C  
ATOM   1873  CD1 TRP A 117      42.623 -10.871 -82.081  1.00  0.590          C  
ATOM   1874  CD2 TRP A 117      43.101 -12.830 -81.097  1.00  0.590          C  
ATOM   1875  NE1 TRP A 117      43.852 -11.283 -82.519  1.00  0.590          N  
ATOM   1876  CE2 TRP A 117      44.154 -12.487 -81.927  1.00  0.590          C  
ATOM   1877  CE3 TRP A 117      43.162 -14.018 -80.366  1.00  0.590          C  
ATOM   1878  CZ2 TRP A 117      45.269 -13.292 -82.057  1.00  0.590          C  
ATOM   1879  CZ3 TRP A 117      44.268 -14.827 -80.493  1.00  0.590          C  
ATOM   1880  CH2 TRP A 117      45.296 -14.477 -81.318  1.00  0.590          C  
ATOM   1881  H   TRP A 117      38.407 -12.068 -79.733  1.00  0.470          H  
ATOM   1882  HA  TRP A 117      39.586 -11.690 -82.271  1.00  0.520          H  
ATOM   1883 1HB  TRP A 117      40.572 -10.709 -80.293  1.00  0.700          H  
ATOM   1884 2HB  TRP A 117      40.909 -12.281 -79.627  1.00  0.700          H  
ATOM   1885  HD1 TRP A 117      42.122  -9.953 -82.386  1.00  0.700          H  
ATOM   1886  HE1 TRP A 117      44.441 -10.789 -83.173  1.00  0.700          H  
ATOM   1887  HE3 TRP A 117      42.349 -14.297 -79.707  1.00  0.700          H  
ATOM   1888  HZ2 TRP A 117      46.101 -13.028 -82.709  1.00  0.700          H  
ATOM   1889  HZ3 TRP A 117      44.300 -15.753 -79.917  1.00  0.700          H  
ATOM   1890  HH2 TRP A 117      46.159 -15.136 -81.397  1.00  0.700          H  
ATOM   1891  N   VAL A 118      39.947 -14.732 -81.051  1.00  0.390          N  
ATOM   1892  CA  VAL A 118      40.296 -16.092 -81.400  1.00  0.400          C  
ATOM   1893  C   VAL A 118      39.509 -16.493 -82.640  1.00  0.380          C  
ATOM   1894  O   VAL A 118      40.027 -17.268 -83.447  1.00  0.400          O  
ATOM   1895  CB  VAL A 118      40.089 -17.098 -80.253  1.00  0.560          C  
ATOM   1896  CG1 VAL A 118      40.315 -18.502 -80.762  1.00  0.560          C  
ATOM   1897  CG2 VAL A 118      41.068 -16.832 -79.150  1.00  0.560          C  
ATOM   1898  H   VAL A 118      39.615 -14.509 -80.114  1.00  0.470          H  
ATOM   1899  HA  VAL A 118      41.355 -16.115 -81.646  1.00  0.480          H  
ATOM   1900  HB  VAL A 118      39.068 -17.020 -79.874  1.00  0.670          H  
ATOM   1901 1HG1 VAL A 118      40.192 -19.195 -79.941  1.00  0.670          H  
ATOM   1902 2HG1 VAL A 118      39.612 -18.749 -81.545  1.00  0.670          H  
ATOM   1903 3HG1 VAL A 118      41.329 -18.593 -81.150  1.00  0.670          H  
ATOM   1904 1HG2 VAL A 118      40.910 -17.556 -78.352  1.00  0.670          H  
ATOM   1905 2HG2 VAL A 118      42.083 -16.928 -79.528  1.00  0.670          H  
ATOM   1906 3HG2 VAL A 118      40.930 -15.847 -78.763  1.00  0.670          H  
ATOM   1907  N   ILE A 119      38.249 -16.053 -82.779  1.00  0.350          N  
ATOM   1908  CA  ILE A 119      37.516 -16.387 -83.999  1.00  0.350          C  
ATOM   1909  C   ILE A 119      38.270 -15.789 -85.179  1.00  0.360          C  
ATOM   1910  O   ILE A 119      38.524 -16.472 -86.169  1.00  0.360          O  
ATOM   1911  CB  ILE A 119      36.124 -15.751 -84.085  1.00  0.490          C  
ATOM   1912  CG1 ILE A 119      35.222 -16.313 -83.050  1.00  0.490          C  
ATOM   1913  CG2 ILE A 119      35.564 -16.034 -85.486  1.00  0.490          C  
ATOM   1914  CD1 ILE A 119      33.924 -15.540 -82.830  1.00  0.490          C  
ATOM   1915  H   ILE A 119      37.839 -15.480 -82.030  1.00  0.420          H  
ATOM   1916  HA  ILE A 119      37.451 -17.467 -84.101  1.00  0.420          H  
ATOM   1917  HB  ILE A 119      36.186 -14.684 -83.939  1.00  0.590          H  
ATOM   1918 1HG1 ILE A 119      34.971 -17.326 -83.339  1.00  0.590          H  
ATOM   1919 2HG1 ILE A 119      35.765 -16.333 -82.108  1.00  0.590          H  
ATOM   1920 1HG2 ILE A 119      34.624 -15.584 -85.555  1.00  0.590          H  
ATOM   1921 2HG2 ILE A 119      36.185 -15.624 -86.265  1.00  0.590          H  
ATOM   1922 3HG2 ILE A 119      35.481 -17.102 -85.635  1.00  0.590          H  
ATOM   1923 1HD1 ILE A 119      33.343 -16.030 -82.050  1.00  0.590          H  
ATOM   1924 2HD1 ILE A 119      34.155 -14.525 -82.523  1.00  0.590          H  
ATOM   1925 3HD1 ILE A 119      33.336 -15.507 -83.718  1.00  0.590          H  
ATOM   1926  N   ARG A 120      38.640 -14.510 -85.077  1.00  0.380          N  
ATOM   1927  CA  ARG A 120      39.376 -13.867 -86.166  1.00  0.420          C  
ATOM   1928  C   ARG A 120      40.626 -14.697 -86.540  1.00  0.430          C  
ATOM   1929  O   ARG A 120      40.927 -14.895 -87.728  1.00  0.430          O  
ATOM   1930  CB  ARG A 120      39.756 -12.445 -85.780  1.00  0.570          C  
ATOM   1931  CG  ARG A 120      40.397 -11.627 -86.861  1.00  0.570          C  
ATOM   1932  CD  ARG A 120      40.759 -10.256 -86.372  1.00  0.570          C  
ATOM   1933  NE  ARG A 120      39.589  -9.386 -86.075  1.00  0.570          N  
ATOM   1934  CZ  ARG A 120      38.911  -8.661 -87.008  1.00  0.570          C  
ATOM   1935  NH1 ARG A 120      39.232  -8.734 -88.295  1.00  0.570          N  
ATOM   1936  NH2 ARG A 120      37.934  -7.861 -86.634  1.00  0.570          N  
ATOM   1937  H   ARG A 120      38.365 -13.987 -84.232  1.00  0.460          H  
ATOM   1938  HA  ARG A 120      38.727 -13.812 -87.034  1.00  0.500          H  
ATOM   1939 1HB  ARG A 120      38.875 -11.917 -85.425  1.00  0.690          H  
ATOM   1940 2HB  ARG A 120      40.464 -12.465 -84.966  1.00  0.690          H  
ATOM   1941 1HG  ARG A 120      41.312 -12.118 -87.193  1.00  0.690          H  
ATOM   1942 2HG  ARG A 120      39.708 -11.538 -87.701  1.00  0.690          H  
ATOM   1943 1HD  ARG A 120      41.330 -10.368 -85.448  1.00  0.690          H  
ATOM   1944 2HD  ARG A 120      41.383  -9.757 -87.110  1.00  0.690          H  
ATOM   1945  HE  ARG A 120      39.275  -9.290 -85.082  1.00  0.690          H  
ATOM   1946 1HH1 ARG A 120      39.979  -9.334 -88.606  1.00  0.690          H  
ATOM   1947 2HH1 ARG A 120      38.723  -8.183 -88.975  1.00  0.690          H  
ATOM   1948 1HH2 ARG A 120      37.704  -7.757 -85.629  1.00  0.690          H  
ATOM   1949 2HH2 ARG A 120      37.450  -7.317 -87.326  1.00  0.690          H  
ATOM   1950  N   SER A 121      41.343 -15.183 -85.518  1.00  0.450          N  
ATOM   1951  CA  SER A 121      42.516 -16.039 -85.705  1.00  0.490          C  
ATOM   1952  C   SER A 121      42.134 -17.366 -86.401  1.00  0.460          C  
ATOM   1953  O   SER A 121      42.806 -17.803 -87.346  1.00  0.510          O  
ATOM   1954  CB  SER A 121      43.183 -16.323 -84.373  1.00  0.670          C  
ATOM   1955  OG  SER A 121      44.310 -17.132 -84.545  1.00  0.670          O  
ATOM   1956  H   SER A 121      41.056 -14.918 -84.569  1.00  0.540          H  
ATOM   1957  HA  SER A 121      43.226 -15.512 -86.342  1.00  0.590          H  
ATOM   1958 1HB  SER A 121      43.465 -15.382 -83.896  1.00  0.800          H  
ATOM   1959 2HB  SER A 121      42.483 -16.819 -83.717  1.00  0.800          H  
ATOM   1960  HG  SER A 121      44.649 -17.316 -83.668  1.00  0.800          H  
ATOM   1961  N   THR A 122      41.029 -17.981 -85.941  1.00  0.410          N  
ATOM   1962  CA  THR A 122      40.491 -19.241 -86.458  1.00  0.400          C  
ATOM   1963  C   THR A 122      40.224 -19.088 -87.944  1.00  0.400          C  
ATOM   1964  O   THR A 122      40.565 -19.978 -88.725  1.00  0.420          O  
ATOM   1965  CB  THR A 122      39.174 -19.635 -85.726  1.00  0.560          C  
ATOM   1966  OG1 THR A 122      39.434 -19.801 -84.322  1.00  0.560          O  
ATOM   1967  CG2 THR A 122      38.586 -20.946 -86.285  1.00  0.560          C  
ATOM   1968  H   THR A 122      40.570 -17.570 -85.135  1.00  0.490          H  
ATOM   1969  HA  THR A 122      41.231 -20.028 -86.315  1.00  0.480          H  
ATOM   1970  HB  THR A 122      38.440 -18.861 -85.859  1.00  0.680          H  
ATOM   1971  HG1 THR A 122      39.693 -18.938 -83.929  1.00  0.680          H  
ATOM   1972 1HG2 THR A 122      37.667 -21.182 -85.747  1.00  0.680          H  
ATOM   1973 2HG2 THR A 122      38.364 -20.832 -87.341  1.00  0.680          H  
ATOM   1974 3HG2 THR A 122      39.304 -21.754 -86.152  1.00  0.680          H  
ATOM   1975  N   LEU A 123      39.618 -17.964 -88.331  1.00  0.390          N  
ATOM   1976  CA  LEU A 123      39.376 -17.661 -89.728  1.00  0.410          C  
ATOM   1977  C   LEU A 123      40.643 -17.550 -90.517  1.00  0.430          C  
ATOM   1978  O   LEU A 123      40.751 -18.164 -91.567  1.00  0.460          O  
ATOM   1979  CB  LEU A 123      38.607 -16.368 -89.856  1.00  0.570          C  
ATOM   1980  CG  LEU A 123      37.195 -16.459 -89.534  1.00  0.570          C  
ATOM   1981  CD1 LEU A 123      36.691 -15.142 -89.301  1.00  0.570          C  
ATOM   1982  CD2 LEU A 123      36.453 -17.034 -90.765  1.00  0.570          C  
ATOM   1983  H   LEU A 123      39.320 -17.311 -87.601  1.00  0.470          H  
ATOM   1984  HA  LEU A 123      38.786 -18.461 -90.135  1.00  0.490          H  
ATOM   1985 1HB  LEU A 123      39.051 -15.638 -89.190  1.00  0.680          H  
ATOM   1986 2HB  LEU A 123      38.704 -16.003 -90.879  1.00  0.680          H  
ATOM   1987  HG  LEU A 123      37.044 -17.081 -88.651  1.00  0.680          H  
ATOM   1988 1HD1 LEU A 123      35.641 -15.229 -89.077  1.00  0.680          H  
ATOM   1989 2HD1 LEU A 123      37.213 -14.717 -88.462  1.00  0.680          H  
ATOM   1990 3HD1 LEU A 123      36.848 -14.519 -90.181  1.00  0.680          H  
ATOM   1991 1HD2 LEU A 123      35.395 -17.093 -90.548  1.00  0.680          H  
ATOM   1992 2HD2 LEU A 123      36.610 -16.383 -91.622  1.00  0.680          H  
ATOM   1993 3HD2 LEU A 123      36.810 -18.005 -91.014  1.00  0.680          H  
ATOM   1994  N   ALA A 124      41.669 -16.881 -89.999  1.00  0.440          N  
ATOM   1995  CA  ALA A 124      42.885 -16.794 -90.794  1.00  0.480          C  
ATOM   1996  C   ALA A 124      43.377 -18.196 -91.163  1.00  0.480          C  
ATOM   1997  O   ALA A 124      43.809 -18.426 -92.305  1.00  0.510          O  
ATOM   1998  CB  ALA A 124      43.956 -16.044 -90.024  1.00  0.660          C  
ATOM   1999  H   ALA A 124      41.556 -16.352 -89.124  1.00  0.530          H  
ATOM   2000  HA  ALA A 124      42.655 -16.258 -91.714  1.00  0.580          H  
ATOM   2001 1HB  ALA A 124      44.856 -15.967 -90.630  1.00  0.790          H  
ATOM   2002 2HB  ALA A 124      43.590 -15.047 -89.780  1.00  0.790          H  
ATOM   2003 3HB  ALA A 124      44.181 -16.582 -89.104  1.00  0.790          H  
ATOM   2004  N   GLU A 125      43.286 -19.136 -90.211  1.00  0.480          N  
ATOM   2005  CA  GLU A 125      43.679 -20.508 -90.501  1.00  0.500          C  
ATOM   2006  C   GLU A 125      42.686 -21.180 -91.455  1.00  0.490          C  
ATOM   2007  O   GLU A 125      43.088 -21.781 -92.448  1.00  0.540          O  
ATOM   2008  CB  GLU A 125      43.781 -21.333 -89.215  1.00  0.690          C  
ATOM   2009  CG  GLU A 125      44.938 -20.947 -88.301  1.00  0.690          C  
ATOM   2010  CD  GLU A 125      44.994 -21.768 -87.029  1.00  0.690          C  
ATOM   2011  OE1 GLU A 125      44.038 -22.446 -86.736  1.00  0.690          O  
ATOM   2012  OE2 GLU A 125      46.003 -21.728 -86.364  1.00  0.690          O  
ATOM   2013  H   GLU A 125      42.979 -18.851 -89.269  1.00  0.580          H  
ATOM   2014  HA  GLU A 125      44.656 -20.491 -90.979  1.00  0.600          H  
ATOM   2015 1HB  GLU A 125      42.858 -21.225 -88.644  1.00  0.830          H  
ATOM   2016 2HB  GLU A 125      43.884 -22.390 -89.468  1.00  0.830          H  
ATOM   2017 1HG  GLU A 125      45.873 -21.067 -88.846  1.00  0.830          H  
ATOM   2018 2HG  GLU A 125      44.832 -19.891 -88.042  1.00  0.830          H  
ATOM   2019  N   ALA A 126      41.389 -20.978 -91.226  1.00  0.460          N  
ATOM   2020  CA  ALA A 126      40.337 -21.577 -92.039  1.00  0.470          C  
ATOM   2021  C   ALA A 126      40.459 -21.162 -93.506  1.00  0.510          C  
ATOM   2022  O   ALA A 126      40.228 -21.952 -94.434  1.00  0.580          O  
ATOM   2023  CB  ALA A 126      38.993 -21.148 -91.489  1.00  0.650          C  
ATOM   2024  H   ALA A 126      41.121 -20.447 -90.395  1.00  0.550          H  
ATOM   2025  HA  ALA A 126      40.437 -22.659 -91.967  1.00  0.560          H  
ATOM   2026 1HB  ALA A 126      38.187 -21.595 -92.019  1.00  0.780          H  
ATOM   2027 2HB  ALA A 126      38.924 -21.416 -90.457  1.00  0.780          H  
ATOM   2028 3HB  ALA A 126      38.929 -20.086 -91.577  1.00  0.780          H  
ATOM   2029  N   VAL A 127      40.853 -19.919 -93.727  1.00  0.500          N  
ATOM   2030  CA  VAL A 127      41.046 -19.428 -95.072  1.00  0.570          C  
ATOM   2031  C   VAL A 127      42.278 -20.115 -95.666  1.00  0.640          C  
ATOM   2032  O   VAL A 127      42.214 -20.680 -96.757  1.00  0.730          O  
ATOM   2033  CB  VAL A 127      41.188 -17.886 -95.072  1.00  0.770          C  
ATOM   2034  CG1 VAL A 127      41.559 -17.371 -96.469  1.00  0.770          C  
ATOM   2035  CG2 VAL A 127      39.857 -17.245 -94.624  1.00  0.770          C  
ATOM   2036  H   VAL A 127      40.989 -19.306 -92.922  1.00  0.600          H  
ATOM   2037  HA  VAL A 127      40.182 -19.693 -95.672  1.00  0.680          H  
ATOM   2038  HB  VAL A 127      41.982 -17.606 -94.373  1.00  0.920          H  
ATOM   2039 1HG1 VAL A 127      41.655 -16.285 -96.437  1.00  0.920          H  
ATOM   2040 2HG1 VAL A 127      42.504 -17.802 -96.793  1.00  0.920          H  
ATOM   2041 3HG1 VAL A 127      40.774 -17.642 -97.177  1.00  0.920          H  
ATOM   2042 1HG2 VAL A 127      39.967 -16.163 -94.603  1.00  0.920          H  
ATOM   2043 2HG2 VAL A 127      39.079 -17.508 -95.321  1.00  0.920          H  
ATOM   2044 3HG2 VAL A 127      39.583 -17.593 -93.636  1.00  0.920          H  
ATOM   2045  N   ALA A 128      43.391 -20.133 -94.926  1.00  0.630          N  
ATOM   2046  CA  ALA A 128      44.626 -20.752 -95.407  1.00  0.720          C  
ATOM   2047  C   ALA A 128      44.449 -22.234 -95.750  1.00  0.770          C  
ATOM   2048  O   ALA A 128      45.022 -22.724 -96.725  1.00  0.870          O  
ATOM   2049  CB  ALA A 128      45.711 -20.609 -94.356  1.00  0.970          C  
ATOM   2050  H   ALA A 128      43.396 -19.658 -94.018  1.00  0.760          H  
ATOM   2051  HA  ALA A 128      44.930 -20.229 -96.312  1.00  0.860          H  
ATOM   2052 1HB  ALA A 128      46.637 -21.040 -94.728  1.00  1.170          H  
ATOM   2053 2HB  ALA A 128      45.858 -19.553 -94.130  1.00  1.170          H  
ATOM   2054 3HB  ALA A 128      45.404 -21.132 -93.451  1.00  1.170          H  
ATOM   2055  N   GLU A 129      43.610 -22.929 -94.984  1.00  0.720          N  
ATOM   2056  CA  GLU A 129      43.352 -24.354 -95.173  1.00  0.800          C  
ATOM   2057  C   GLU A 129      42.258 -24.662 -96.202  1.00  0.880          C  
ATOM   2058  O   GLU A 129      41.939 -25.831 -96.430  1.00  1.080          O  
ATOM   2059  CB  GLU A 129      42.961 -25.005 -93.835  1.00  1.090          C  
ATOM   2060  CG  GLU A 129      44.057 -25.012 -92.755  1.00  1.090          C  
ATOM   2061  CD  GLU A 129      45.248 -25.859 -93.116  1.00  1.090          C  
ATOM   2062  OE1 GLU A 129      45.054 -26.890 -93.711  1.00  1.090          O  
ATOM   2063  OE2 GLU A 129      46.349 -25.484 -92.788  1.00  1.090          O  
ATOM   2064  H   GLU A 129      43.202 -22.455 -94.175  1.00  0.860          H  
ATOM   2065  HA  GLU A 129      44.275 -24.817 -95.519  1.00  0.960          H  
ATOM   2066 1HB  GLU A 129      42.103 -24.467 -93.418  1.00  1.310          H  
ATOM   2067 2HB  GLU A 129      42.648 -26.033 -94.005  1.00  1.310          H  
ATOM   2068 1HG  GLU A 129      44.398 -23.990 -92.598  1.00  1.310          H  
ATOM   2069 2HG  GLU A 129      43.631 -25.365 -91.821  1.00  1.310          H  
ATOM   2070  N   GLY A 130      41.645 -23.636 -96.801  1.00  0.840          N  
ATOM   2071  CA  GLY A 130      40.582 -23.847 -97.780  1.00  0.920          C  
ATOM   2072  C   GLY A 130      39.198 -24.092 -97.167  1.00  0.910          C  
ATOM   2073  O   GLY A 130      38.258 -24.455 -97.876  1.00  1.020          O  
ATOM   2074  H   GLY A 130      41.942 -22.674 -96.610  1.00  1.010          H  
ATOM   2075 1HA  GLY A 130      40.534 -22.971 -98.428  1.00  1.100          H  
ATOM   2076 2HA  GLY A 130      40.850 -24.689 -98.416  1.00  1.100          H  
ATOM   2077  N   ALA A 131      39.080 -23.970 -95.841  1.00  0.820          N  
ATOM   2078  CA  ALA A 131      37.819 -24.198 -95.154  1.00  0.860          C  
ATOM   2079  C   ALA A 131      36.792 -23.166 -95.569  1.00  0.850          C  
ATOM   2080  O   ALA A 131      35.598 -23.472 -95.644  1.00  1.060          O  
ATOM   2081  CB  ALA A 131      38.014 -24.152 -93.660  1.00  1.190          C  
ATOM   2082  H   ALA A 131      39.877 -23.631 -95.304  1.00  0.980          H  
ATOM   2083  HA  ALA A 131      37.447 -25.180 -95.440  1.00  1.030          H  
ATOM   2084 1HB  ALA A 131      37.076 -24.320 -93.158  1.00  1.430          H  
ATOM   2085 2HB  ALA A 131      38.739 -24.910 -93.368  1.00  1.430          H  
ATOM   2086 3HB  ALA A 131      38.372 -23.208 -93.410  1.00  1.430          H  
ATOM   2087  N   CYS A 132      37.270 -21.929 -95.794  1.00  0.760          N  
ATOM   2088  CA  CYS A 132      36.418 -20.788 -96.147  1.00  0.780          C  
ATOM   2089  C   CYS A 132      36.414 -20.353 -97.620  1.00  0.760          C  
ATOM   2090  O   CYS A 132      37.448 -20.352 -98.293  1.00  1.060          O  
ATOM   2091  CB  CYS A 132      36.889 -19.557 -95.389  1.00  1.080          C  
ATOM   2092  SG  CYS A 132      36.812 -19.674 -93.639  1.00  1.080          S  
ATOM   2093  H   CYS A 132      38.273 -21.784 -95.660  1.00  0.910          H  
ATOM   2094  HA  CYS A 132      35.403 -21.026 -95.857  1.00  0.940          H  
ATOM   2095 1HB  CYS A 132      37.909 -19.382 -95.658  1.00  1.300          H  
ATOM   2096 2HB  CYS A 132      36.318 -18.688 -95.709  1.00  1.300          H  
ATOM   2097  HG  CYS A 132      37.509 -20.803 -93.562  1.00  1.300          H  
ATOM   2098  N   LEU A 133      35.260 -19.842 -98.056  1.00  0.980          N  
ATOM   2099  CA  LEU A 133      35.089 -19.177 -99.346  1.00  1.150          C  
ATOM   2100  C   LEU A 133      35.423 -17.687 -99.127  1.00  0.820          C  
ATOM   2101  O   LEU A 133      35.338 -17.238 -97.980  1.00  0.820          O  
ATOM   2102  CB  LEU A 133      33.630 -19.315 -99.851  1.00  1.540          C  
ATOM   2103  CG  LEU A 133      33.053 -20.707-100.065  1.00  1.540          C  
ATOM   2104  CD1 LEU A 133      31.597 -20.528-100.519  1.00  1.540          C  
ATOM   2105  CD2 LEU A 133      33.862 -21.477-101.100  1.00  1.540          C  
ATOM   2106  H   LEU A 133      34.440 -19.967 -97.455  1.00  1.180          H  
ATOM   2107  HA  LEU A 133      35.783 -19.618-100.051  1.00  1.380          H  
ATOM   2108 1HB  LEU A 133      32.991 -18.830 -99.157  1.00  1.850          H  
ATOM   2109 2HB  LEU A 133      33.507 -18.818-100.775  1.00  1.850          H  
ATOM   2110  HG  LEU A 133      33.057 -21.262 -99.121  1.00  1.850          H  
ATOM   2111 1HD1 LEU A 133      31.146 -21.493-100.678  1.00  1.850          H  
ATOM   2112 2HD1 LEU A 133      31.034 -19.989 -99.765  1.00  1.850          H  
ATOM   2113 3HD1 LEU A 133      31.571 -19.967-101.451  1.00  1.850          H  
ATOM   2114 1HD2 LEU A 133      33.414 -22.462-101.240  1.00  1.850          H  
ATOM   2115 2HD2 LEU A 133      33.860 -20.939-102.049  1.00  1.850          H  
ATOM   2116 3HD2 LEU A 133      34.887 -21.602-100.755  1.00  1.850          H  
ATOM   2117  N   PRO A 134      35.725 -16.875-100.190  1.00  0.840          N  
ATOM   2118  CA  PRO A 134      36.039 -15.428-100.170  1.00  1.020          C  
ATOM   2119  C   PRO A 134      35.061 -14.605 -99.331  1.00  1.030          C  
ATOM   2120  O   PRO A 134      35.409 -13.537 -98.818  1.00  1.150          O  
ATOM   2121  CB  PRO A 134      35.977 -15.056-101.652  1.00  1.530          C  
ATOM   2122  CG  PRO A 134      36.387 -16.321-102.373  1.00  1.530          C  
ATOM   2123  CD  PRO A 134      35.785 -17.447-101.576  1.00  1.530          C  
ATOM   2124  HA  PRO A 134      37.064 -15.294 -99.795  1.00  1.220          H  
ATOM   2125 1HB  PRO A 134      34.961 -14.719-101.914  1.00  1.840          H  
ATOM   2126 2HB  PRO A 134      36.655 -14.212-101.852  1.00  1.840          H  
ATOM   2127 1HG  PRO A 134      36.023 -16.298-103.414  1.00  1.840          H  
ATOM   2128 2HG  PRO A 134      37.485 -16.382-102.426  1.00  1.840          H  
ATOM   2129 1HD  PRO A 134      34.800 -17.650-101.990  1.00  1.840          H  
ATOM   2130 2HD  PRO A 134      36.458 -18.313-101.637  1.00  1.840          H  
ATOM   2131  N   LEU A 135      33.840 -15.119 -99.213  1.00  1.120          N  
ATOM   2132  CA  LEU A 135      32.709 -14.586 -98.468  1.00  1.340          C  
ATOM   2133  C   LEU A 135      33.136 -14.193 -97.045  1.00  1.000          C  
ATOM   2134  O   LEU A 135      32.527 -13.321 -96.407  1.00  1.030          O  
ATOM   2135  CB  LEU A 135      31.622 -15.636 -98.409  1.00  1.790          C  
ATOM   2136  CG  LEU A 135      30.595 -15.716 -99.557  1.00  1.790          C  
ATOM   2137  CD1 LEU A 135      31.318 -15.985-100.895  1.00  1.790          C  
ATOM   2138  CD2 LEU A 135      29.591 -16.858 -99.243  1.00  1.790          C  
ATOM   2139  H   LEU A 135      33.667 -15.989 -99.688  1.00  1.340          H  
ATOM   2140  HA  LEU A 135      32.338 -13.695 -98.978  1.00  1.610          H  
ATOM   2141 1HB  LEU A 135      32.132 -16.569 -98.419  1.00  2.150          H  
ATOM   2142 2HB  LEU A 135      31.082 -15.521 -97.473  1.00  2.150          H  
ATOM   2143  HG  LEU A 135      30.055 -14.770 -99.639  1.00  2.150          H  
ATOM   2144 1HD1 LEU A 135      30.578 -16.045-101.693  1.00  2.150          H  
ATOM   2145 2HD1 LEU A 135      32.008 -15.177-101.122  1.00  2.150          H  
ATOM   2146 3HD1 LEU A 135      31.860 -16.925-100.839  1.00  2.150          H  
ATOM   2147 1HD2 LEU A 135      28.852 -16.925-100.042  1.00  2.150          H  
ATOM   2148 2HD2 LEU A 135      30.119 -17.805 -99.168  1.00  2.150          H  
ATOM   2149 3HD2 LEU A 135      29.082 -16.653 -98.300  1.00  2.150          H  
ATOM   2150  N   HIS A 136      34.185 -14.851 -96.527  1.00  0.840          N  
ATOM   2151  CA  HIS A 136      34.680 -14.576 -95.187  1.00  0.850          C  
ATOM   2152  C   HIS A 136      34.915 -13.076 -94.993  1.00  0.630          C  
ATOM   2153  O   HIS A 136      34.862 -12.599 -93.874  1.00  0.700          O  
ATOM   2154  CB  HIS A 136      35.992 -15.319 -94.867  1.00  1.190          C  
ATOM   2155  CG  HIS A 136      37.201 -14.846 -95.639  1.00  1.190          C  
ATOM   2156  ND1 HIS A 136      38.050 -13.829 -95.190  1.00  1.190          N  
ATOM   2157  CD2 HIS A 136      37.721 -15.272 -96.812  1.00  1.190          C  
ATOM   2158  CE1 HIS A 136      39.006 -13.653 -96.077  1.00  1.190          C  
ATOM   2159  NE2 HIS A 136      38.836 -14.517 -97.064  1.00  1.190          N  
ATOM   2160  H   HIS A 136      34.641 -15.571 -97.096  1.00  1.010          H  
ATOM   2161  HA  HIS A 136      33.938 -14.893 -94.459  1.00  1.020          H  
ATOM   2162 1HB  HIS A 136      36.211 -15.223 -93.804  1.00  1.420          H  
ATOM   2163 2HB  HIS A 136      35.863 -16.375 -95.078  1.00  1.420          H  
ATOM   2164  HD1 HIS A 136      38.181 -13.456 -94.233  1.00  1.420          H  
ATOM   2165  HD2 HIS A 136      37.431 -16.042 -97.509  1.00  1.420          H  
ATOM   2166  HE1 HIS A 136      39.771 -12.893 -95.908  1.00  1.420          H  
ATOM   2167  N   MET A 137      35.129 -12.278 -96.035  1.00  0.560          N  
ATOM   2168  CA  MET A 137      35.332 -10.871 -95.718  1.00  0.700          C  
ATOM   2169  C   MET A 137      34.084 -10.295 -95.006  1.00  0.630          C  
ATOM   2170  O   MET A 137      34.198  -9.397 -94.158  1.00  0.740          O  
ATOM   2171  CB  MET A 137      35.643 -10.072 -96.973  1.00  0.920          C  
ATOM   2172  CG  MET A 137      37.011 -10.358 -97.579  1.00  0.920          C  
ATOM   2173  SD  MET A 137      38.379 -10.116 -96.405  1.00  0.920          S  
ATOM   2174  CE  MET A 137      38.288  -8.385 -95.973  1.00  0.920          C  
ATOM   2175  H   MET A 137      35.176 -12.652 -96.993  1.00  0.670          H  
ATOM   2176  HA  MET A 137      36.169 -10.792 -95.025  1.00  0.840          H  
ATOM   2177 1HB  MET A 137      34.905 -10.322 -97.733  1.00  1.110          H  
ATOM   2178 2HB  MET A 137      35.550  -9.010 -96.772  1.00  1.110          H  
ATOM   2179 1HG  MET A 137      37.034 -11.400 -97.917  1.00  1.110          H  
ATOM   2180 2HG  MET A 137      37.174  -9.716 -98.441  1.00  1.110          H  
ATOM   2181 1HE  MET A 137      39.085  -8.156 -95.263  1.00  1.110          H  
ATOM   2182 2HE  MET A 137      38.404  -7.774 -96.867  1.00  1.110          H  
ATOM   2183 3HE  MET A 137      37.328  -8.173 -95.502  1.00  1.110          H  
ATOM   2184  N   ALA A 138      32.889 -10.812 -95.345  1.00  0.560          N  
ATOM   2185  CA  ALA A 138      31.653 -10.392 -94.705  1.00  0.580          C  
ATOM   2186  C   ALA A 138      31.679 -10.776 -93.240  1.00  0.440          C  
ATOM   2187  O   ALA A 138      31.190 -10.029 -92.380  1.00  0.440          O  
ATOM   2188  CB  ALA A 138      30.452 -11.037 -95.372  1.00  0.800          C  
ATOM   2189  H   ALA A 138      32.835 -11.556 -96.038  1.00  0.670          H  
ATOM   2190  HA  ALA A 138      31.578  -9.310 -94.780  1.00  0.700          H  
ATOM   2191 1HB  ALA A 138      29.542 -10.703 -94.879  1.00  0.960          H  
ATOM   2192 2HB  ALA A 138      30.424 -10.756 -96.422  1.00  0.960          H  
ATOM   2193 3HB  ALA A 138      30.532 -12.120 -95.287  1.00  0.960          H  
ATOM   2194  N   ILE A 139      32.272 -11.939 -92.951  1.00  0.410          N  
ATOM   2195  CA  ILE A 139      32.280 -12.378 -91.559  1.00  0.410          C  
ATOM   2196  C   ILE A 139      33.250 -11.517 -90.789  1.00  0.400          C  
ATOM   2197  O   ILE A 139      33.030 -11.241 -89.614  1.00  0.420          O  
ATOM   2198  CB  ILE A 139      32.714 -13.844 -91.327  1.00  0.570          C  
ATOM   2199  CG1 ILE A 139      32.154 -14.390 -89.996  1.00  0.570          C  
ATOM   2200  CG2 ILE A 139      34.209 -14.017 -91.179  1.00  0.570          C  
ATOM   2201  CD1 ILE A 139      30.688 -14.615 -90.006  1.00  0.570          C  
ATOM   2202  H   ILE A 139      32.646 -12.497 -93.735  1.00  0.490          H  
ATOM   2203  HA  ILE A 139      31.292 -12.216 -91.152  1.00  0.490          H  
ATOM   2204  HB  ILE A 139      32.356 -14.428 -92.148  1.00  0.690          H  
ATOM   2205 1HG1 ILE A 139      32.644 -15.314 -89.750  1.00  0.690          H  
ATOM   2206 2HG1 ILE A 139      32.375 -13.683 -89.206  1.00  0.690          H  
ATOM   2207 1HG2 ILE A 139      34.418 -15.032 -91.024  1.00  0.690          H  
ATOM   2208 2HG2 ILE A 139      34.731 -13.725 -92.002  1.00  0.690          H  
ATOM   2209 3HG2 ILE A 139      34.573 -13.469 -90.320  1.00  0.690          H  
ATOM   2210 1HD1 ILE A 139      30.385 -15.005 -89.082  1.00  0.690          H  
ATOM   2211 2HD1 ILE A 139      30.150 -13.716 -90.187  1.00  0.690          H  
ATOM   2212 3HD1 ILE A 139      30.439 -15.328 -90.757  1.00  0.690          H  
ATOM   2213  N   GLU A 140      34.343 -11.099 -91.427  1.00  0.400          N  
ATOM   2214  CA  GLU A 140      35.312 -10.285 -90.722  1.00  0.410          C  
ATOM   2215  C   GLU A 140      34.638  -8.994 -90.278  1.00  0.350          C  
ATOM   2216  O   GLU A 140      34.886  -8.515 -89.165  1.00  0.350          O  
ATOM   2217  CB  GLU A 140      36.563 -10.062 -91.569  1.00  0.570          C  
ATOM   2218  CG  GLU A 140      37.368 -11.362 -91.751  1.00  0.570          C  
ATOM   2219  CD  GLU A 140      38.625 -11.235 -92.549  1.00  0.570          C  
ATOM   2220  OE1 GLU A 140      39.012 -10.137 -92.876  1.00  0.570          O  
ATOM   2221  OE2 GLU A 140      39.198 -12.264 -92.855  1.00  0.570          O  
ATOM   2222  H   GLU A 140      34.497 -11.413 -92.393  1.00  0.480          H  
ATOM   2223  HA  GLU A 140      35.623 -10.820 -89.829  1.00  0.490          H  
ATOM   2224 1HB  GLU A 140      36.281  -9.692 -92.555  1.00  0.680          H  
ATOM   2225 2HB  GLU A 140      37.202  -9.314 -91.100  1.00  0.680          H  
ATOM   2226 1HG  GLU A 140      37.620 -11.747 -90.763  1.00  0.680          H  
ATOM   2227 2HG  GLU A 140      36.728 -12.096 -92.229  1.00  0.680          H  
ATOM   2228  N   ASN A 141      33.740  -8.461 -91.120  1.00  0.330          N  
ATOM   2229  CA  ASN A 141      32.978  -7.285 -90.730  1.00  0.300          C  
ATOM   2230  C   ASN A 141      32.030  -7.634 -89.565  1.00  0.280          C  
ATOM   2231  O   ASN A 141      31.879  -6.835 -88.635  1.00  0.280          O  
ATOM   2232  CB  ASN A 141      32.206  -6.733 -91.908  1.00  0.430          C  
ATOM   2233  CG  ASN A 141      33.087  -6.054 -92.912  1.00  0.430          C  
ATOM   2234  OD1 ASN A 141      34.213  -5.633 -92.618  1.00  0.430          O  
ATOM   2235  ND2 ASN A 141      32.590  -5.938 -94.113  1.00  0.430          N  
ATOM   2236  H   ASN A 141      33.658  -8.862 -92.062  1.00  0.400          H  
ATOM   2237  HA  ASN A 141      33.669  -6.522 -90.375  1.00  0.360          H  
ATOM   2238 1HB  ASN A 141      31.677  -7.542 -92.405  1.00  0.520          H  
ATOM   2239 2HB  ASN A 141      31.460  -6.023 -91.554  1.00  0.520          H  
ATOM   2240 1HD2 ASN A 141      33.124  -5.497 -94.833  1.00  0.520          H  
ATOM   2241 2HD2 ASN A 141      31.677  -6.292 -94.315  1.00  0.520          H  
ATOM   2242  N   ALA A 142      31.405  -8.832 -89.595  1.00  0.290          N  
ATOM   2243  CA  ALA A 142      30.534  -9.256 -88.490  1.00  0.290          C  
ATOM   2244  C   ALA A 142      31.327  -9.338 -87.185  1.00  0.280          C  
ATOM   2245  O   ALA A 142      30.840  -8.920 -86.135  1.00  0.280          O  
ATOM   2246  CB  ALA A 142      29.884 -10.610 -88.777  1.00  0.410          C  
ATOM   2247  H   ALA A 142      31.494  -9.416 -90.436  1.00  0.350          H  
ATOM   2248  HA  ALA A 142      29.752  -8.505 -88.371  1.00  0.350          H  
ATOM   2249 1HB  ALA A 142      29.228 -10.882 -87.950  1.00  0.490          H  
ATOM   2250 2HB  ALA A 142      29.303 -10.553 -89.700  1.00  0.490          H  
ATOM   2251 3HB  ALA A 142      30.649 -11.367 -88.886  1.00  0.490          H  
ATOM   2252  N   ILE A 143      32.562  -9.836 -87.256  1.00  0.280          N  
ATOM   2253  CA  ILE A 143      33.414  -9.947 -86.083  1.00  0.300          C  
ATOM   2254  C   ILE A 143      33.735  -8.572 -85.571  1.00  0.280          C  
ATOM   2255  O   ILE A 143      33.656  -8.329 -84.372  1.00  0.280          O  
ATOM   2256  CB  ILE A 143      34.700 -10.729 -86.354  1.00  0.410          C  
ATOM   2257  CG1 ILE A 143      34.329 -12.147 -86.639  1.00  0.410          C  
ATOM   2258  CG2 ILE A 143      35.660 -10.638 -85.118  1.00  0.410          C  
ATOM   2259  CD1 ILE A 143      35.412 -12.938 -87.210  1.00  0.410          C  
ATOM   2260  H   ILE A 143      32.880 -10.188 -88.162  1.00  0.340          H  
ATOM   2261  HA  ILE A 143      32.861 -10.476 -85.309  1.00  0.360          H  
ATOM   2262  HB  ILE A 143      35.194 -10.323 -87.238  1.00  0.490          H  
ATOM   2263 1HG1 ILE A 143      34.003 -12.620 -85.710  1.00  0.490          H  
ATOM   2264 2HG1 ILE A 143      33.498 -12.157 -87.337  1.00  0.490          H  
ATOM   2265 1HG2 ILE A 143      36.575 -11.182 -85.289  1.00  0.490          H  
ATOM   2266 2HG2 ILE A 143      35.916  -9.605 -84.937  1.00  0.490          H  
ATOM   2267 3HG2 ILE A 143      35.171 -11.044 -84.229  1.00  0.490          H  
ATOM   2268 1HD1 ILE A 143      35.037 -13.917 -87.386  1.00  0.490          H  
ATOM   2269 2HD1 ILE A 143      35.729 -12.495 -88.151  1.00  0.490          H  
ATOM   2270 3HD1 ILE A 143      36.255 -12.993 -86.535  1.00  0.490          H  
ATOM   2271  N   LYS A 144      34.128  -7.657 -86.463  1.00  0.290          N  
ATOM   2272  CA  LYS A 144      34.429  -6.311 -86.014  1.00  0.290          C  
ATOM   2273  C   LYS A 144      33.241  -5.750 -85.244  1.00  0.270          C  
ATOM   2274  O   LYS A 144      33.430  -5.127 -84.195  1.00  0.280          O  
ATOM   2275  CB  LYS A 144      34.769  -5.396 -87.192  1.00  0.410          C  
ATOM   2276  CG  LYS A 144      35.146  -3.960 -86.792  1.00  0.410          C  
ATOM   2277  CD  LYS A 144      35.533  -3.124 -88.010  1.00  0.410          C  
ATOM   2278  CE  LYS A 144      35.865  -1.690 -87.612  1.00  0.410          C  
ATOM   2279  NZ  LYS A 144      36.245  -0.858 -88.790  1.00  0.410          N  
ATOM   2280  H   LYS A 144      34.225  -7.909 -87.450  1.00  0.350          H  
ATOM   2281  HA  LYS A 144      35.284  -6.353 -85.337  1.00  0.350          H  
ATOM   2282 1HB  LYS A 144      35.593  -5.829 -87.757  1.00  0.490          H  
ATOM   2283 2HB  LYS A 144      33.912  -5.343 -87.862  1.00  0.490          H  
ATOM   2284 1HG  LYS A 144      34.296  -3.486 -86.295  1.00  0.490          H  
ATOM   2285 2HG  LYS A 144      35.981  -3.989 -86.090  1.00  0.490          H  
ATOM   2286 1HD  LYS A 144      36.400  -3.570 -88.501  1.00  0.490          H  
ATOM   2287 2HD  LYS A 144      34.702  -3.114 -88.718  1.00  0.490          H  
ATOM   2288 1HE  LYS A 144      34.996  -1.244 -87.130  1.00  0.490          H  
ATOM   2289 2HE  LYS A 144      36.695  -1.700 -86.906  1.00  0.490          H  
ATOM   2290 1HZ  LYS A 144      36.458   0.082 -88.484  1.00  0.490          H  
ATOM   2291 2HZ  LYS A 144      37.059  -1.256 -89.239  1.00  0.490          H  
ATOM   2292 3HZ  LYS A 144      35.479  -0.831 -89.448  1.00  0.490          H  
ATOM   2293  N   ALA A 145      32.019  -5.945 -85.768  1.00  0.280          N  
ATOM   2294  CA  ALA A 145      30.828  -5.469 -85.086  1.00  0.290          C  
ATOM   2295  C   ALA A 145      30.688  -6.119 -83.708  1.00  0.270          C  
ATOM   2296  O   ALA A 145      30.392  -5.427 -82.732  1.00  0.300          O  
ATOM   2297  CB  ALA A 145      29.601  -5.741 -85.929  1.00  0.400          C  
ATOM   2298  H   ALA A 145      31.934  -6.413 -86.680  1.00  0.340          H  
ATOM   2299  HA  ALA A 145      30.931  -4.393 -84.946  1.00  0.350          H  
ATOM   2300 1HB  ALA A 145      28.723  -5.350 -85.426  1.00  0.480          H  
ATOM   2301 2HB  ALA A 145      29.714  -5.256 -86.898  1.00  0.480          H  
ATOM   2302 3HB  ALA A 145      29.492  -6.811 -86.075  1.00  0.480          H  
ATOM   2303  N   ILE A 146      30.979  -7.424 -83.600  1.00  0.250          N  
ATOM   2304  CA  ILE A 146      30.907  -8.109 -82.312  1.00  0.250          C  
ATOM   2305  C   ILE A 146      31.912  -7.506 -81.344  1.00  0.260          C  
ATOM   2306  O   ILE A 146      31.556  -7.203 -80.207  1.00  0.290          O  
ATOM   2307  CB  ILE A 146      31.150  -9.641 -82.450  1.00  0.350          C  
ATOM   2308  CG1 ILE A 146      29.947 -10.274 -83.226  1.00  0.350          C  
ATOM   2309  CG2 ILE A 146      31.362 -10.302 -81.046  1.00  0.350          C  
ATOM   2310  CD1 ILE A 146      30.129 -11.717 -83.740  1.00  0.350          C  
ATOM   2311  H   ILE A 146      31.173  -7.954 -84.459  1.00  0.300          H  
ATOM   2312  HA  ILE A 146      29.907  -7.961 -81.903  1.00  0.300          H  
ATOM   2313  HB  ILE A 146      32.039  -9.804 -83.051  1.00  0.420          H  
ATOM   2314 1HG1 ILE A 146      29.073 -10.257 -82.573  1.00  0.420          H  
ATOM   2315 2HG1 ILE A 146      29.747  -9.649 -84.077  1.00  0.420          H  
ATOM   2316 1HG2 ILE A 146      31.543 -11.366 -81.159  1.00  0.420          H  
ATOM   2317 2HG2 ILE A 146      32.220  -9.858 -80.539  1.00  0.420          H  
ATOM   2318 3HG2 ILE A 146      30.474 -10.152 -80.441  1.00  0.420          H  
ATOM   2319 1HD1 ILE A 146      29.223 -12.017 -84.263  1.00  0.420          H  
ATOM   2320 2HD1 ILE A 146      30.972 -11.761 -84.428  1.00  0.420          H  
ATOM   2321 3HD1 ILE A 146      30.302 -12.398 -82.912  1.00  0.420          H  
ATOM   2322  N   GLU A 147      33.158  -7.334 -81.788  1.00  0.260          N  
ATOM   2323  CA  GLU A 147      34.219  -6.803 -80.948  1.00  0.290          C  
ATOM   2324  C   GLU A 147      33.893  -5.393 -80.458  1.00  0.290          C  
ATOM   2325  O   GLU A 147      34.121  -5.076 -79.280  1.00  0.320          O  
ATOM   2326  CB  GLU A 147      35.538  -6.803 -81.737  1.00  0.390          C  
ATOM   2327  CG  GLU A 147      36.171  -8.211 -82.004  1.00  0.390          C  
ATOM   2328  CD  GLU A 147      37.299  -8.158 -83.046  1.00  0.390          C  
ATOM   2329  OE1 GLU A 147      37.442  -7.131 -83.652  1.00  0.390          O  
ATOM   2330  OE2 GLU A 147      37.991  -9.136 -83.262  1.00  0.390          O  
ATOM   2331  H   GLU A 147      33.368  -7.602 -82.750  1.00  0.310          H  
ATOM   2332  HA  GLU A 147      34.331  -7.447 -80.087  1.00  0.350          H  
ATOM   2333 1HB  GLU A 147      35.360  -6.342 -82.710  1.00  0.470          H  
ATOM   2334 2HB  GLU A 147      36.264  -6.188 -81.220  1.00  0.470          H  
ATOM   2335 1HG  GLU A 147      36.565  -8.611 -81.070  1.00  0.470          H  
ATOM   2336 2HG  GLU A 147      35.389  -8.883 -82.354  1.00  0.470          H  
ATOM   2337  N   GLN A 148      33.320  -4.549 -81.331  1.00  0.280          N  
ATOM   2338  CA  GLN A 148      32.964  -3.206 -80.903  1.00  0.310          C  
ATOM   2339  C   GLN A 148      31.818  -3.258 -79.902  1.00  0.320          C  
ATOM   2340  O   GLN A 148      31.866  -2.583 -78.875  1.00  0.350          O  
ATOM   2341  CB  GLN A 148      32.556  -2.331 -82.087  1.00  0.420          C  
ATOM   2342  CG  GLN A 148      32.321  -0.842 -81.731  1.00  0.420          C  
ATOM   2343  CD  GLN A 148      33.595  -0.156 -81.260  1.00  0.420          C  
ATOM   2344  OE1 GLN A 148      34.630  -0.295 -81.921  1.00  0.420          O  
ATOM   2345  NE2 GLN A 148      33.543   0.586 -80.154  1.00  0.420          N  
ATOM   2346  H   GLN A 148      33.195  -4.835 -82.310  1.00  0.340          H  
ATOM   2347  HA  GLN A 148      33.827  -2.759 -80.416  1.00  0.370          H  
ATOM   2348 1HB  GLN A 148      33.325  -2.387 -82.860  1.00  0.510          H  
ATOM   2349 2HB  GLN A 148      31.635  -2.728 -82.522  1.00  0.510          H  
ATOM   2350 1HG  GLN A 148      31.959  -0.321 -82.612  1.00  0.510          H  
ATOM   2351 2HG  GLN A 148      31.579  -0.768 -80.925  1.00  0.510          H  
ATOM   2352 1HE2 GLN A 148      34.360   1.054 -79.828  1.00  0.510          H  
ATOM   2353 2HE2 GLN A 148      32.666   0.691 -79.614  1.00  0.510          H  
ATOM   2354  N   SER A 149      30.814  -4.108 -80.148  1.00  0.310          N  
ATOM   2355  CA  SER A 149      29.686  -4.201 -79.236  1.00  0.340          C  
ATOM   2356  C   SER A 149      30.147  -4.682 -77.856  1.00  0.340          C  
ATOM   2357  O   SER A 149      29.637  -4.195 -76.839  1.00  0.370          O  
ATOM   2358  CB  SER A 149      28.580  -5.049 -79.839  1.00  0.460          C  
ATOM   2359  OG  SER A 149      27.999  -4.395 -80.967  1.00  0.460          O  
ATOM   2360  H   SER A 149      30.786  -4.659 -81.012  1.00  0.370          H  
ATOM   2361  HA  SER A 149      29.276  -3.199 -79.115  1.00  0.410          H  
ATOM   2362 1HB  SER A 149      28.990  -6.002 -80.148  1.00  0.560          H  
ATOM   2363 2HB  SER A 149      27.818  -5.234 -79.098  1.00  0.560          H  
ATOM   2364  HG  SER A 149      27.314  -4.991 -81.311  1.00  0.560          H  
ATOM   2365  N   ILE A 150      31.152  -5.581 -77.804  1.00  0.330          N  
ATOM   2366  CA  ILE A 150      31.675  -6.022 -76.513  1.00  0.350          C  
ATOM   2367  C   ILE A 150      32.259  -4.806 -75.825  1.00  0.350          C  
ATOM   2368  O   ILE A 150      31.947  -4.537 -74.665  1.00  0.360          O  
ATOM   2369  CB  ILE A 150      32.848  -7.047 -76.621  1.00  0.480          C  
ATOM   2370  CG1 ILE A 150      32.388  -8.382 -77.202  1.00  0.480          C  
ATOM   2371  CG2 ILE A 150      33.488  -7.266 -75.197  1.00  0.480          C  
ATOM   2372  CD1 ILE A 150      33.511  -9.288 -77.609  1.00  0.480          C  
ATOM   2373  H   ILE A 150      31.490  -5.991 -78.682  1.00  0.400          H  
ATOM   2374  HA  ILE A 150      30.866  -6.429 -75.906  1.00  0.420          H  
ATOM   2375  HB  ILE A 150      33.606  -6.650 -77.294  1.00  0.580          H  
ATOM   2376 1HG1 ILE A 150      31.756  -8.901 -76.475  1.00  0.580          H  
ATOM   2377 2HG1 ILE A 150      31.828  -8.196 -78.069  1.00  0.580          H  
ATOM   2378 1HG2 ILE A 150      34.322  -7.949 -75.250  1.00  0.580          H  
ATOM   2379 2HG2 ILE A 150      33.860  -6.328 -74.787  1.00  0.580          H  
ATOM   2380 3HG2 ILE A 150      32.737  -7.672 -74.514  1.00  0.580          H  
ATOM   2381 1HD1 ILE A 150      33.107 -10.184 -78.028  1.00  0.580          H  
ATOM   2382 2HD1 ILE A 150      34.129  -8.805 -78.345  1.00  0.580          H  
ATOM   2383 3HD1 ILE A 150      34.100  -9.532 -76.770  1.00  0.580          H  
ATOM   2384  N   ALA A 151      33.111  -4.066 -76.552  1.00  0.340          N  
ATOM   2385  CA  ALA A 151      33.788  -2.900 -76.010  1.00  0.370          C  
ATOM   2386  C   ALA A 151      32.823  -1.839 -75.519  1.00  0.390          C  
ATOM   2387  O   ALA A 151      33.079  -1.202 -74.494  1.00  0.430          O  
ATOM   2388  CB  ALA A 151      34.697  -2.295 -77.063  1.00  0.510          C  
ATOM   2389  H   ALA A 151      33.322  -4.350 -77.517  1.00  0.410          H  
ATOM   2390  HA  ALA A 151      34.387  -3.232 -75.160  1.00  0.440          H  
ATOM   2391 1HB  ALA A 151      35.229  -1.446 -76.644  1.00  0.610          H  
ATOM   2392 2HB  ALA A 151      35.408  -3.050 -77.399  1.00  0.610          H  
ATOM   2393 3HB  ALA A 151      34.098  -1.963 -77.908  1.00  0.610          H  
ATOM   2394  N   ASP A 152      31.710  -1.651 -76.229  1.00  0.370          N  
ATOM   2395  CA  ASP A 152      30.749  -0.649 -75.822  1.00  0.410          C  
ATOM   2396  C   ASP A 152      30.003  -1.116 -74.590  1.00  0.410          C  
ATOM   2397  O   ASP A 152      29.872  -0.367 -73.623  1.00  0.450          O  
ATOM   2398  CB  ASP A 152      29.734  -0.370 -76.936  1.00  0.560          C  
ATOM   2399  CG  ASP A 152      30.295   0.380 -78.205  1.00  0.560          C  
ATOM   2400  OD1 ASP A 152      31.392   0.945 -78.189  1.00  0.560          O  
ATOM   2401  OD2 ASP A 152      29.589   0.396 -79.174  1.00  0.560          O  
ATOM   2402  H   ASP A 152      31.589  -2.169 -77.102  1.00  0.440          H  
ATOM   2403  HA  ASP A 152      31.276   0.267 -75.577  1.00  0.490          H  
ATOM   2404 1HB  ASP A 152      29.325  -1.323 -77.272  1.00  0.670          H  
ATOM   2405 2HB  ASP A 152      28.904   0.209 -76.529  1.00  0.670          H  
ATOM   2406  N   ALA A 153      29.585  -2.383 -74.556  1.00  0.380          N  
ATOM   2407  CA  ALA A 153      28.860  -2.859 -73.391  1.00  0.400          C  
ATOM   2408  C   ALA A 153      29.731  -2.715 -72.151  1.00  0.430          C  
ATOM   2409  O   ALA A 153      29.243  -2.357 -71.079  1.00  0.460          O  
ATOM   2410  CB  ALA A 153      28.439  -4.308 -73.574  1.00  0.550          C  
ATOM   2411  H   ALA A 153      29.729  -3.004 -75.359  1.00  0.460          H  
ATOM   2412  HA  ALA A 153      27.973  -2.241 -73.262  1.00  0.480          H  
ATOM   2413 1HB  ALA A 153      27.888  -4.623 -72.698  1.00  0.660          H  
ATOM   2414 2HB  ALA A 153      27.808  -4.406 -74.455  1.00  0.660          H  
ATOM   2415 3HB  ALA A 153      29.329  -4.929 -73.700  1.00  0.660          H  
ATOM   2416  N   GLU A 154      31.035  -2.982 -72.295  1.00  0.420          N  
ATOM   2417  CA  GLU A 154      31.957  -2.859 -71.179  1.00  0.470          C  
ATOM   2418  C   GLU A 154      32.223  -1.402 -70.803  1.00  0.490          C  
ATOM   2419  O   GLU A 154      32.201  -1.047 -69.633  1.00  0.520          O  
ATOM   2420  CB  GLU A 154      33.260  -3.570 -71.502  1.00  0.640          C  
ATOM   2421  CG  GLU A 154      33.136  -5.080 -71.569  1.00  0.640          C  
ATOM   2422  CD  GLU A 154      34.408  -5.722 -71.981  1.00  0.640          C  
ATOM   2423  OE1 GLU A 154      35.285  -5.022 -72.427  1.00  0.640          O  
ATOM   2424  OE2 GLU A 154      34.520  -6.921 -71.832  1.00  0.640          O  
ATOM   2425  H   GLU A 154      31.386  -3.316 -73.201  1.00  0.500          H  
ATOM   2426  HA  GLU A 154      31.513  -3.349 -70.316  1.00  0.560          H  
ATOM   2427 1HB  GLU A 154      33.625  -3.220 -72.471  1.00  0.770          H  
ATOM   2428 2HB  GLU A 154      34.009  -3.321 -70.754  1.00  0.770          H  
ATOM   2429 1HG  GLU A 154      32.844  -5.450 -70.584  1.00  0.770          H  
ATOM   2430 2HG  GLU A 154      32.351  -5.350 -72.271  1.00  0.770          H  
ATOM   2431  N   ARG A 155      32.403  -0.507 -71.772  1.00  0.490          N  
ATOM   2432  CA  ARG A 155      32.658   0.900 -71.455  1.00  0.550          C  
ATOM   2433  C   ARG A 155      31.513   1.489 -70.637  1.00  0.530          C  
ATOM   2434  O   ARG A 155      31.719   2.227 -69.666  1.00  0.560          O  
ATOM   2435  CB  ARG A 155      32.840   1.715 -72.723  1.00  0.750          C  
ATOM   2436  CG  ARG A 155      33.258   3.179 -72.511  1.00  0.750          C  
ATOM   2437  CD  ARG A 155      33.604   3.853 -73.803  1.00  0.750          C  
ATOM   2438  NE  ARG A 155      32.446   3.963 -74.705  1.00  0.750          N  
ATOM   2439  CZ  ARG A 155      32.226   3.215 -75.821  1.00  0.750          C  
ATOM   2440  NH1 ARG A 155      33.045   2.262 -76.199  1.00  0.750          N  
ATOM   2441  NH2 ARG A 155      31.159   3.415 -76.562  1.00  0.750          N  
ATOM   2442  H   ARG A 155      32.433  -0.810 -72.749  1.00  0.590          H  
ATOM   2443  HA  ARG A 155      33.574   0.960 -70.870  1.00  0.660          H  
ATOM   2444 1HB  ARG A 155      33.587   1.236 -73.350  1.00  0.900          H  
ATOM   2445 2HB  ARG A 155      31.899   1.706 -73.277  1.00  0.900          H  
ATOM   2446 1HG  ARG A 155      32.432   3.728 -72.055  1.00  0.900          H  
ATOM   2447 2HG  ARG A 155      34.126   3.220 -71.854  1.00  0.900          H  
ATOM   2448 1HD  ARG A 155      33.956   4.862 -73.587  1.00  0.900          H  
ATOM   2449 2HD  ARG A 155      34.396   3.304 -74.302  1.00  0.900          H  
ATOM   2450  HE  ARG A 155      31.761   4.676 -74.486  1.00  0.900          H  
ATOM   2451 1HH1 ARG A 155      33.876   2.043 -75.678  1.00  0.900          H  
ATOM   2452 2HH1 ARG A 155      32.777   1.716 -77.035  1.00  0.900          H  
ATOM   2453 1HH2 ARG A 155      30.483   4.123 -76.326  1.00  0.900          H  
ATOM   2454 2HH2 ARG A 155      31.043   2.810 -77.390  1.00  0.900          H  
ATOM   2455  N   LEU A 156      30.301   1.076 -70.988  1.00  0.520          N  
ATOM   2456  CA  LEU A 156      29.045   1.527 -70.408  1.00  0.520          C  
ATOM   2457  C   LEU A 156      28.771   0.902 -69.043  1.00  0.510          C  
ATOM   2458  O   LEU A 156      27.775   1.205 -68.385  1.00  0.520          O  
ATOM   2459  CB  LEU A 156      27.961   1.187 -71.423  1.00  0.730          C  
ATOM   2460  CG  LEU A 156      28.083   1.976 -72.769  1.00  0.730          C  
ATOM   2461  CD1 LEU A 156      27.200   1.355 -73.781  1.00  0.730          C  
ATOM   2462  CD2 LEU A 156      27.638   3.437 -72.559  1.00  0.730          C  
ATOM   2463  H   LEU A 156      30.237   0.446 -71.798  1.00  0.620          H  
ATOM   2464  HA  LEU A 156      29.104   2.600 -70.268  1.00  0.620          H  
ATOM   2465 1HB  LEU A 156      28.026   0.120 -71.647  1.00  0.870          H  
ATOM   2466 2HB  LEU A 156      26.984   1.396 -70.983  1.00  0.870          H  
ATOM   2467  HG  LEU A 156      29.109   1.943 -73.128  1.00  0.870          H  
ATOM   2468 1HD1 LEU A 156      27.273   1.893 -74.718  1.00  0.870          H  
ATOM   2469 2HD1 LEU A 156      27.473   0.316 -73.945  1.00  0.870          H  
ATOM   2470 3HD1 LEU A 156      26.236   1.412 -73.409  1.00  0.870          H  
ATOM   2471 1HD2 LEU A 156      27.709   3.972 -73.505  1.00  0.870          H  
ATOM   2472 2HD2 LEU A 156      26.602   3.453 -72.209  1.00  0.870          H  
ATOM   2473 3HD2 LEU A 156      28.269   3.928 -71.830  1.00  0.870          H  
ATOM   2474  N   LEU A 157      29.686   0.050 -68.595  1.00  0.640          N  
ATOM   2475  CA  LEU A 157      29.631  -0.567 -67.298  1.00  0.660          C  
ATOM   2476  C   LEU A 157      30.027   0.474 -66.246  1.00  0.650          C  
ATOM   2477  O   LEU A 157      29.595   0.384 -65.096  1.00  0.760          O  
ATOM   2478  CB  LEU A 157      30.574  -1.785 -67.267  1.00  0.920          C  
ATOM   2479  CG  LEU A 157      30.605  -2.697 -66.030  1.00  0.920          C  
ATOM   2480  CD1 LEU A 157      29.231  -3.279 -65.753  1.00  0.920          C  
ATOM   2481  CD2 LEU A 157      31.633  -3.838 -66.304  1.00  0.920          C  
ATOM   2482  H   LEU A 157      30.488  -0.190 -69.179  1.00  0.770          H  
ATOM   2483  HA  LEU A 157      28.610  -0.882 -67.116  1.00  0.790          H  
ATOM   2484 1HB  LEU A 157      30.354  -2.406 -68.137  1.00  1.100          H  
ATOM   2485 2HB  LEU A 157      31.585  -1.408 -67.369  1.00  1.100          H  
ATOM   2486  HG  LEU A 157      30.909  -2.126 -65.151  1.00  1.100          H  
ATOM   2487 1HD1 LEU A 157      29.306  -3.917 -64.875  1.00  1.100          H  
ATOM   2488 2HD1 LEU A 157      28.514  -2.490 -65.550  1.00  1.100          H  
ATOM   2489 3HD1 LEU A 157      28.901  -3.863 -66.604  1.00  1.100          H  
ATOM   2490 1HD2 LEU A 157      31.681  -4.511 -65.441  1.00  1.100          H  
ATOM   2491 2HD2 LEU A 157      31.336  -4.401 -67.178  1.00  1.100          H  
ATOM   2492 3HD2 LEU A 157      32.619  -3.408 -66.481  1.00  1.100          H  
ATOM   2493  N   THR A 158      30.913   1.423 -66.611  1.00  0.600          N  
ATOM   2494  CA  THR A 158      31.384   2.431 -65.668  1.00  0.670          C  
ATOM   2495  C   THR A 158      30.191   3.284 -65.181  1.00  0.720          C  
ATOM   2496  O   THR A 158      29.495   3.861 -66.025  1.00  0.960          O  
ATOM   2497  CB  THR A 158      32.438   3.358 -66.338  1.00  0.910          C  
ATOM   2498  OG1 THR A 158      33.551   2.578 -66.801  1.00  0.910          O  
ATOM   2499  CG2 THR A 158      32.953   4.416 -65.365  1.00  0.910          C  
ATOM   2500  H   THR A 158      31.248   1.495 -67.578  1.00  0.720          H  
ATOM   2501  HA  THR A 158      31.863   1.905 -64.851  1.00  0.800          H  
ATOM   2502  HB  THR A 158      31.978   3.857 -67.194  1.00  1.090          H  
ATOM   2503  HG1 THR A 158      33.283   2.078 -67.581  1.00  1.090          H  
ATOM   2504 1HG2 THR A 158      33.679   5.043 -65.877  1.00  1.090          H  
ATOM   2505 2HG2 THR A 158      32.130   5.039 -65.011  1.00  1.090          H  
ATOM   2506 3HG2 THR A 158      33.434   3.933 -64.522  1.00  1.090          H  
ATOM   2507  N   PRO A 159      29.982   3.459 -63.857  1.00  1.060          N  
ATOM   2508  CA  PRO A 159      28.912   4.215 -63.210  1.00  1.270          C  
ATOM   2509  C   PRO A 159      29.076   5.718 -63.307  1.00  0.850          C  
ATOM   2510  O   PRO A 159      30.157   6.212 -63.638  1.00  0.970          O  
ATOM   2511  CB  PRO A 159      29.003   3.756 -61.755  1.00  1.910          C  
ATOM   2512  CG  PRO A 159      30.455   3.438 -61.557  1.00  1.910          C  
ATOM   2513  CD  PRO A 159      30.905   2.833 -62.871  1.00  1.910          C  
ATOM   2514  HA  PRO A 159      27.945   3.902 -63.651  1.00  1.520          H  
ATOM   2515 1HB  PRO A 159      28.660   4.571 -61.090  1.00  2.290          H  
ATOM   2516 2HB  PRO A 159      28.340   2.895 -61.584  1.00  2.290          H  
ATOM   2517 1HG  PRO A 159      31.005   4.365 -61.309  1.00  2.290          H  
ATOM   2518 2HG  PRO A 159      30.582   2.756 -60.703  1.00  2.290          H  
ATOM   2519 1HD  PRO A 159      31.938   3.130 -63.026  1.00  2.290          H  
ATOM   2520 2HD  PRO A 159      30.769   1.735 -62.860  1.00  2.290          H  
ATOM   2521  N   MET A 160      28.010   6.445 -62.986  1.00  0.870          N  
ATOM   2522  CA  MET A 160      28.075   7.891 -62.888  1.00  0.890          C  
ATOM   2523  C   MET A 160      29.020   8.221 -61.731  1.00  0.700          C  
ATOM   2524  O   MET A 160      29.045   7.470 -60.755  1.00  0.730          O  
ATOM   2525  CB  MET A 160      26.684   8.484 -62.641  1.00  1.240          C  
ATOM   2526  CG  MET A 160      25.707   8.408 -63.809  1.00  1.240          C  
ATOM   2527  SD  MET A 160      26.243   9.354 -65.260  1.00  1.240          S  
ATOM   2528  CE  MET A 160      26.029  11.061 -64.712  1.00  1.240          C  
ATOM   2529  H   MET A 160      27.145   5.969 -62.755  1.00  1.040          H  
ATOM   2530  HA  MET A 160      28.457   8.263 -63.826  1.00  1.070          H  
ATOM   2531 1HB  MET A 160      26.211   7.923 -61.837  1.00  1.490          H  
ATOM   2532 2HB  MET A 160      26.766   9.509 -62.306  1.00  1.490          H  
ATOM   2533 1HG  MET A 160      25.573   7.373 -64.102  1.00  1.490          H  
ATOM   2534 2HG  MET A 160      24.734   8.794 -63.482  1.00  1.490          H  
ATOM   2535 1HE  MET A 160      26.319  11.737 -65.517  1.00  1.490          H  
ATOM   2536 2HE  MET A 160      24.989  11.224 -64.467  1.00  1.490          H  
ATOM   2537 3HE  MET A 160      26.644  11.259 -63.840  1.00  1.490          H  
ATOM   2538  N   PRO A 161      29.793   9.320 -61.781  1.00  0.830          N  
ATOM   2539  CA  PRO A 161      30.731   9.719 -60.750  1.00  0.870          C  
ATOM   2540  C   PRO A 161      30.063   9.866 -59.395  1.00  0.750          C  
ATOM   2541  O   PRO A 161      28.939  10.364 -59.296  1.00  0.630          O  
ATOM   2542  CB  PRO A 161      31.210  11.084 -61.240  1.00  1.300          C  
ATOM   2543  CG  PRO A 161      31.020  11.057 -62.733  1.00  1.300          C  
ATOM   2544  CD  PRO A 161      29.762  10.246 -62.948  1.00  1.300          C  
ATOM   2545  HA  PRO A 161      31.554   8.991 -60.709  1.00  1.040          H  
ATOM   2546 1HB  PRO A 161      30.637  11.843 -60.747  1.00  1.570          H  
ATOM   2547 2HB  PRO A 161      32.256  11.242 -60.948  1.00  1.570          H  
ATOM   2548 1HG  PRO A 161      30.931  12.087 -63.123  1.00  1.570          H  
ATOM   2549 2HG  PRO A 161      31.901  10.610 -63.217  1.00  1.570          H  
ATOM   2550 1HD  PRO A 161      28.869  10.879 -62.930  1.00  1.570          H  
ATOM   2551 2HD  PRO A 161      29.903   9.731 -63.901  1.00  1.570          H  
ATOM   2552  N   PHE A 162      30.800   9.498 -58.352  1.00  0.860          N  
ATOM   2553  CA  PHE A 162      30.330   9.565 -56.975  1.00  0.890          C  
ATOM   2554  C   PHE A 162      29.659  10.883 -56.623  1.00  0.810          C  
ATOM   2555  O   PHE A 162      28.479  10.889 -56.274  1.00  0.760          O  
ATOM   2556  CB  PHE A 162      31.500   9.322 -56.021  1.00  1.230          C  
ATOM   2557  CG  PHE A 162      31.161   9.409 -54.558  1.00  1.230          C  
ATOM   2558  CD1 PHE A 162      30.560   8.342 -53.915  1.00  1.230          C  
ATOM   2559  CD2 PHE A 162      31.457  10.545 -53.818  1.00  1.230          C  
ATOM   2560  CE1 PHE A 162      30.266   8.408 -52.571  1.00  1.230          C  
ATOM   2561  CE2 PHE A 162      31.164  10.616 -52.483  1.00  1.230          C  
ATOM   2562  CZ  PHE A 162      30.570   9.545 -51.854  1.00  1.230          C  
ATOM   2563  H   PHE A 162      31.718   9.111 -58.527  1.00  1.030          H  
ATOM   2564  HA  PHE A 162      29.594   8.770 -56.836  1.00  1.070          H  
ATOM   2565 1HB  PHE A 162      31.910   8.332 -56.207  1.00  1.480          H  
ATOM   2566 2HB  PHE A 162      32.289  10.039 -56.223  1.00  1.480          H  
ATOM   2567  HD1 PHE A 162      30.322   7.442 -54.481  1.00  1.480          H  
ATOM   2568  HD2 PHE A 162      31.932  11.386 -54.305  1.00  1.480          H  
ATOM   2569  HE1 PHE A 162      29.794   7.560 -52.076  1.00  1.480          H  
ATOM   2570  HE2 PHE A 162      31.403  11.517 -51.917  1.00  1.480          H  
ATOM   2571  HZ  PHE A 162      30.338   9.597 -50.792  1.00  1.480          H  
ATOM   2572  N   THR A 163      30.388  12.002 -56.755  1.00  0.900          N  
ATOM   2573  CA  THR A 163      29.851  13.305 -56.378  1.00  0.980          C  
ATOM   2574  C   THR A 163      28.672  13.719 -57.242  1.00  0.860          C  
ATOM   2575  O   THR A 163      27.699  14.296 -56.765  1.00  0.960          O  
ATOM   2576  CB  THR A 163      30.944  14.378 -56.469  1.00  1.340          C  
ATOM   2577  OG1 THR A 163      31.476  14.397 -57.805  1.00  1.340          O  
ATOM   2578  CG2 THR A 163      32.046  14.082 -55.480  1.00  1.340          C  
ATOM   2579  H   THR A 163      31.333  11.951 -57.102  1.00  1.080          H  
ATOM   2580  HA  THR A 163      29.513  13.250 -55.344  1.00  1.180          H  
ATOM   2581  HB  THR A 163      30.510  15.345 -56.250  1.00  1.610          H  
ATOM   2582  HG1 THR A 163      32.015  15.191 -57.920  1.00  1.610          H  
ATOM   2583 1HG2 THR A 163      32.812  14.854 -55.551  1.00  1.610          H  
ATOM   2584 2HG2 THR A 163      31.630  14.072 -54.473  1.00  1.610          H  
ATOM   2585 3HG2 THR A 163      32.488  13.118 -55.702  1.00  1.610          H  
ATOM   2586  N   TYR A 164      28.691  13.370 -58.517  1.00  0.800          N  
ATOM   2587  CA  TYR A 164      27.564  13.741 -59.364  1.00  0.880          C  
ATOM   2588  C   TYR A 164      26.267  13.139 -58.831  1.00  0.770          C  
ATOM   2589  O   TYR A 164      25.240  13.836 -58.720  1.00  0.890          O  
ATOM   2590  CB  TYR A 164      27.826  13.286 -60.805  1.00  1.200          C  
ATOM   2591  CG  TYR A 164      28.667  14.251 -61.618  1.00  1.200          C  
ATOM   2592  CD1 TYR A 164      30.006  14.485 -61.314  1.00  1.200          C  
ATOM   2593  CD2 TYR A 164      28.092  14.889 -62.702  1.00  1.200          C  
ATOM   2594  CE1 TYR A 164      30.745  15.354 -62.083  1.00  1.200          C  
ATOM   2595  CE2 TYR A 164      28.833  15.757 -63.467  1.00  1.200          C  
ATOM   2596  CZ  TYR A 164      30.155  15.991 -63.161  1.00  1.200          C  
ATOM   2597  OH  TYR A 164      30.896  16.862 -63.924  1.00  1.200          O  
ATOM   2598  H   TYR A 164      29.510  12.907 -58.884  1.00  0.960          H  
ATOM   2599  HA  TYR A 164      27.465  14.825 -59.350  1.00  1.060          H  
ATOM   2600 1HB  TYR A 164      28.328  12.327 -60.790  1.00  1.440          H  
ATOM   2601 2HB  TYR A 164      26.888  13.133 -61.319  1.00  1.440          H  
ATOM   2602  HD1 TYR A 164      30.480  13.999 -60.473  1.00  1.440          H  
ATOM   2603  HD2 TYR A 164      27.053  14.705 -62.951  1.00  1.440          H  
ATOM   2604  HE1 TYR A 164      31.790  15.539 -61.840  1.00  1.440          H  
ATOM   2605  HE2 TYR A 164      28.374  16.259 -64.319  1.00  1.440          H  
ATOM   2606  HH  TYR A 164      30.343  17.233 -64.615  1.00  1.440          H  
ATOM   2607  N   VAL A 165      26.332  11.863 -58.458  1.00  0.680          N  
ATOM   2608  CA  VAL A 165      25.178  11.158 -57.927  1.00  0.740          C  
ATOM   2609  C   VAL A 165      24.817  11.637 -56.523  1.00  0.670          C  
ATOM   2610  O   VAL A 165      23.647  11.923 -56.237  1.00  0.730          O  
ATOM   2611  CB  VAL A 165      25.452   9.646 -57.898  1.00  1.010          C  
ATOM   2612  CG1 VAL A 165      24.291   8.903 -57.197  1.00  1.010          C  
ATOM   2613  CG2 VAL A 165      25.643   9.156 -59.327  1.00  1.010          C  
ATOM   2614  H   VAL A 165      27.223  11.365 -58.606  1.00  0.820          H  
ATOM   2615  HA  VAL A 165      24.330  11.344 -58.584  1.00  0.890          H  
ATOM   2616  HB  VAL A 165      26.366   9.454 -57.329  1.00  1.210          H  
ATOM   2617 1HG1 VAL A 165      24.502   7.835 -57.186  1.00  1.210          H  
ATOM   2618 2HG1 VAL A 165      24.180   9.251 -56.178  1.00  1.210          H  
ATOM   2619 3HG1 VAL A 165      23.359   9.080 -57.745  1.00  1.210          H  
ATOM   2620 1HG2 VAL A 165      25.853   8.084 -59.324  1.00  1.210          H  
ATOM   2621 2HG2 VAL A 165      24.739   9.344 -59.899  1.00  1.210          H  
ATOM   2622 3HG2 VAL A 165      26.478   9.681 -59.787  1.00  1.210          H  
ATOM   2623  N   VAL A 166      25.818  11.725 -55.653  1.00  0.630          N  
ATOM   2624  CA  VAL A 166      25.615  12.121 -54.275  1.00  0.690          C  
ATOM   2625  C   VAL A 166      25.045  13.511 -54.153  1.00  0.610          C  
ATOM   2626  O   VAL A 166      24.170  13.725 -53.314  1.00  0.650          O  
ATOM   2627  CB  VAL A 166      26.916  11.995 -53.461  1.00  0.940          C  
ATOM   2628  CG1 VAL A 166      26.766  12.628 -52.073  1.00  0.940          C  
ATOM   2629  CG2 VAL A 166      27.237  10.526 -53.296  1.00  0.940          C  
ATOM   2630  H   VAL A 166      26.760  11.478 -55.968  1.00  0.760          H  
ATOM   2631  HA  VAL A 166      24.900  11.426 -53.838  1.00  0.830          H  
ATOM   2632  HB  VAL A 166      27.723  12.497 -53.984  1.00  1.130          H  
ATOM   2633 1HG1 VAL A 166      27.700  12.505 -51.525  1.00  1.130          H  
ATOM   2634 2HG1 VAL A 166      26.544  13.692 -52.154  1.00  1.130          H  
ATOM   2635 3HG1 VAL A 166      25.959  12.134 -51.529  1.00  1.130          H  
ATOM   2636 1HG2 VAL A 166      28.143  10.433 -52.736  1.00  1.130          H  
ATOM   2637 2HG2 VAL A 166      26.428  10.032 -52.763  1.00  1.130          H  
ATOM   2638 3HG2 VAL A 166      27.362  10.058 -54.266  1.00  1.130          H  
ATOM   2639  N   HIS A 167      25.533  14.472 -54.932  1.00  0.570          N  
ATOM   2640  CA  HIS A 167      25.012  15.813 -54.810  1.00  0.580          C  
ATOM   2641  C   HIS A 167      23.536  15.858 -55.174  1.00  0.510          C  
ATOM   2642  O   HIS A 167      22.760  16.468 -54.440  1.00  0.540          O  
ATOM   2643  CB  HIS A 167      25.813  16.770 -55.685  1.00  0.810          C  
ATOM   2644  CG  HIS A 167      27.212  16.978 -55.175  1.00  0.810          C  
ATOM   2645  ND1 HIS A 167      28.162  17.675 -55.884  1.00  0.810          N  
ATOM   2646  CD2 HIS A 167      27.823  16.557 -54.036  1.00  0.810          C  
ATOM   2647  CE1 HIS A 167      29.294  17.688 -55.198  1.00  0.810          C  
ATOM   2648  NE2 HIS A 167      29.114  17.013 -54.078  1.00  0.810          N  
ATOM   2649  H   HIS A 167      26.283  14.281 -55.598  1.00  0.680          H  
ATOM   2650  HA  HIS A 167      25.107  16.147 -53.780  1.00  0.700          H  
ATOM   2651 1HB  HIS A 167      25.876  16.365 -56.699  1.00  0.970          H  
ATOM   2652 2HB  HIS A 167      25.310  17.732 -55.738  1.00  0.970          H  
ATOM   2653  HD1 HIS A 167      28.131  17.823 -56.873  1.00  0.970          H  
ATOM   2654  HD2 HIS A 167      27.483  15.969 -53.181  1.00  0.970          H  
ATOM   2655  HE1 HIS A 167      30.173  18.196 -55.592  1.00  0.970          H  
ATOM   2656  N   VAL A 168      23.111  15.148 -56.226  1.00  0.480          N  
ATOM   2657  CA  VAL A 168      21.689  15.168 -56.562  1.00  0.540          C  
ATOM   2658  C   VAL A 168      20.862  14.576 -55.428  1.00  0.500          C  
ATOM   2659  O   VAL A 168      19.831  15.147 -55.047  1.00  0.520          O  
ATOM   2660  CB  VAL A 168      21.421  14.393 -57.863  1.00  0.730          C  
ATOM   2661  CG1 VAL A 168      19.899  14.230 -58.116  1.00  0.730          C  
ATOM   2662  CG2 VAL A 168      22.069  15.138 -58.997  1.00  0.730          C  
ATOM   2663  H   VAL A 168      23.794  14.666 -56.825  1.00  0.580          H  
ATOM   2664  HA  VAL A 168      21.386  16.203 -56.710  1.00  0.650          H  
ATOM   2665  HB  VAL A 168      21.856  13.391 -57.789  1.00  0.880          H  
ATOM   2666 1HG1 VAL A 168      19.758  13.681 -59.046  1.00  0.880          H  
ATOM   2667 2HG1 VAL A 168      19.436  13.672 -57.308  1.00  0.880          H  
ATOM   2668 3HG1 VAL A 168      19.427  15.200 -58.192  1.00  0.880          H  
ATOM   2669 1HG2 VAL A 168      21.907  14.606 -59.900  1.00  0.880          H  
ATOM   2670 2HG2 VAL A 168      21.663  16.113 -59.090  1.00  0.880          H  
ATOM   2671 3HG2 VAL A 168      23.130  15.218 -58.811  1.00  0.880          H  
ATOM   2672  N   ARG A 169      21.303  13.430 -54.895  1.00  0.520          N  
ATOM   2673  CA  ARG A 169      20.590  12.784 -53.802  1.00  0.590          C  
ATOM   2674  C   ARG A 169      20.527  13.700 -52.589  1.00  0.570          C  
ATOM   2675  O   ARG A 169      19.496  13.808 -51.922  1.00  0.590          O  
ATOM   2676  CB  ARG A 169      21.282  11.492 -53.420  1.00  0.800          C  
ATOM   2677  CG  ARG A 169      21.162  10.429 -54.459  1.00  0.800          C  
ATOM   2678  CD  ARG A 169      21.937   9.206 -54.144  1.00  0.800          C  
ATOM   2679  NE  ARG A 169      21.387   8.465 -53.005  1.00  0.800          N  
ATOM   2680  CZ  ARG A 169      20.378   7.559 -53.084  1.00  0.800          C  
ATOM   2681  NH1 ARG A 169      19.803   7.294 -54.242  1.00  0.800          N  
ATOM   2682  NH2 ARG A 169      19.969   6.932 -51.990  1.00  0.800          N  
ATOM   2683  H   ARG A 169      22.153  12.996 -55.276  1.00  0.620          H  
ATOM   2684  HA  ARG A 169      19.581  12.556 -54.134  1.00  0.710          H  
ATOM   2685 1HB  ARG A 169      22.342  11.684 -53.267  1.00  0.960          H  
ATOM   2686 2HB  ARG A 169      20.872  11.111 -52.487  1.00  0.960          H  
ATOM   2687 1HG  ARG A 169      20.120  10.149 -54.522  1.00  0.960          H  
ATOM   2688 2HG  ARG A 169      21.487  10.805 -55.431  1.00  0.960          H  
ATOM   2689 1HD  ARG A 169      21.952   8.553 -55.013  1.00  0.960          H  
ATOM   2690 2HD  ARG A 169      22.964   9.494 -53.901  1.00  0.960          H  
ATOM   2691  HE  ARG A 169      21.802   8.624 -52.098  1.00  0.960          H  
ATOM   2692 1HH1 ARG A 169      20.096   7.779 -55.106  1.00  0.960          H  
ATOM   2693 2HH1 ARG A 169      19.055   6.620 -54.299  1.00  0.960          H  
ATOM   2694 1HH2 ARG A 169      20.408   7.128 -51.101  1.00  0.960          H  
ATOM   2695 2HH2 ARG A 169      19.220   6.255 -52.044  1.00  0.960          H  
ATOM   2696  N   THR A 170      21.634  14.371 -52.297  1.00  0.600          N  
ATOM   2697  CA  THR A 170      21.712  15.258 -51.161  1.00  0.700          C  
ATOM   2698  C   THR A 170      20.679  16.361 -51.314  1.00  0.650          C  
ATOM   2699  O   THR A 170      19.906  16.635 -50.393  1.00  0.710          O  
ATOM   2700  CB  THR A 170      23.141  15.839 -51.039  1.00  0.940          C  
ATOM   2701  OG1 THR A 170      24.082  14.768 -50.823  1.00  0.940          O  
ATOM   2702  CG2 THR A 170      23.229  16.804 -49.898  1.00  0.940          C  
ATOM   2703  H   THR A 170      22.474  14.225 -52.857  1.00  0.720          H  
ATOM   2704  HA  THR A 170      21.485  14.693 -50.258  1.00  0.840          H  
ATOM   2705  HB  THR A 170      23.401  16.353 -51.956  1.00  1.130          H  
ATOM   2706  HG1 THR A 170      24.137  14.222 -51.636  1.00  1.130          H  
ATOM   2707 1HG2 THR A 170      24.242  17.192 -49.835  1.00  1.130          H  
ATOM   2708 2HG2 THR A 170      22.545  17.619 -50.067  1.00  1.130          H  
ATOM   2709 3HG2 THR A 170      22.975  16.294 -48.969  1.00  1.130          H  
ATOM   2710  N   PHE A 171      20.619  16.983 -52.491  1.00  0.610          N  
ATOM   2711  CA  PHE A 171      19.661  18.053 -52.684  1.00  0.670          C  
ATOM   2712  C   PHE A 171      18.210  17.602 -52.598  1.00  0.510          C  
ATOM   2713  O   PHE A 171      17.401  18.290 -51.961  1.00  0.520          O  
ATOM   2714  CB  PHE A 171      19.870  18.752 -54.028  1.00  0.910          C  
ATOM   2715  CG  PHE A 171      20.982  19.776 -54.054  1.00  0.910          C  
ATOM   2716  CD1 PHE A 171      22.191  19.532 -54.696  1.00  0.910          C  
ATOM   2717  CD2 PHE A 171      20.801  21.005 -53.439  1.00  0.910          C  
ATOM   2718  CE1 PHE A 171      23.185  20.476 -54.720  1.00  0.910          C  
ATOM   2719  CE2 PHE A 171      21.797  21.955 -53.460  1.00  0.910          C  
ATOM   2720  CZ  PHE A 171      22.992  21.689 -54.101  1.00  0.910          C  
ATOM   2721  H   PHE A 171      21.282  16.734 -53.232  1.00  0.730          H  
ATOM   2722  HA  PHE A 171      19.826  18.786 -51.895  1.00  0.800          H  
ATOM   2723 1HB  PHE A 171      20.094  17.989 -54.780  1.00  1.100          H  
ATOM   2724 2HB  PHE A 171      18.959  19.241 -54.330  1.00  1.100          H  
ATOM   2725  HD1 PHE A 171      22.348  18.589 -55.194  1.00  1.100          H  
ATOM   2726  HD2 PHE A 171      19.856  21.217 -52.935  1.00  1.100          H  
ATOM   2727  HE1 PHE A 171      24.126  20.265 -55.231  1.00  1.100          H  
ATOM   2728  HE2 PHE A 171      21.646  22.919 -52.973  1.00  1.100          H  
ATOM   2729  HZ  PHE A 171      23.780  22.440 -54.119  1.00  1.100          H  
ATOM   2730  N   LEU A 172      17.856  16.445 -53.193  1.00  0.430          N  
ATOM   2731  CA  LEU A 172      16.443  16.092 -53.156  1.00  0.390          C  
ATOM   2732  C   LEU A 172      16.011  15.656 -51.772  1.00  0.380          C  
ATOM   2733  O   LEU A 172      14.868  15.921 -51.383  1.00  0.440          O  
ATOM   2734  CB  LEU A 172      16.110  14.991 -54.192  1.00  0.560          C  
ATOM   2735  CG  LEU A 172      16.525  13.494 -53.933  1.00  0.560          C  
ATOM   2736  CD1 LEU A 172      15.384  12.718 -53.206  1.00  0.560          C  
ATOM   2737  CD2 LEU A 172      16.845  12.832 -55.239  1.00  0.560          C  
ATOM   2738  H   LEU A 172      18.542  15.888 -53.713  1.00  0.520          H  
ATOM   2739  HA  LEU A 172      15.872  16.973 -53.412  1.00  0.470          H  
ATOM   2740 1HB  LEU A 172      15.054  15.012 -54.340  1.00  0.670          H  
ATOM   2741 2HB  LEU A 172      16.587  15.278 -55.118  1.00  0.670          H  
ATOM   2742  HG  LEU A 172      17.403  13.468 -53.302  1.00  0.670          H  
ATOM   2743 1HD1 LEU A 172      15.695  11.695 -53.049  1.00  0.670          H  
ATOM   2744 2HD1 LEU A 172      15.156  13.152 -52.255  1.00  0.670          H  
ATOM   2745 3HD1 LEU A 172      14.489  12.720 -53.818  1.00  0.670          H  
ATOM   2746 1HD2 LEU A 172      17.148  11.813 -55.043  1.00  0.670          H  
ATOM   2747 2HD2 LEU A 172      15.963  12.835 -55.886  1.00  0.670          H  
ATOM   2748 3HD2 LEU A 172      17.660  13.360 -55.723  1.00  0.670          H  
ATOM   2749  N   PHE A 173      16.911  15.020 -51.009  1.00  0.420          N  
ATOM   2750  CA  PHE A 173      16.539  14.588 -49.679  1.00  0.520          C  
ATOM   2751  C   PHE A 173      16.472  15.758 -48.711  1.00  0.480          C  
ATOM   2752  O   PHE A 173      15.562  15.802 -47.882  1.00  0.470          O  
ATOM   2753  CB  PHE A 173      17.422  13.443 -49.179  1.00  0.690          C  
ATOM   2754  CG  PHE A 173      16.991  12.085 -49.749  1.00  0.690          C  
ATOM   2755  CD1 PHE A 173      17.705  11.423 -50.749  1.00  0.690          C  
ATOM   2756  CD2 PHE A 173      15.833  11.479 -49.266  1.00  0.690          C  
ATOM   2757  CE1 PHE A 173      17.275  10.204 -51.245  1.00  0.690          C  
ATOM   2758  CE2 PHE A 173      15.405  10.266 -49.762  1.00  0.690          C  
ATOM   2759  CZ  PHE A 173      16.124   9.628 -50.752  1.00  0.690          C  
ATOM   2760  H   PHE A 173      17.837  14.780 -51.379  1.00  0.500          H  
ATOM   2761  HA  PHE A 173      15.547  14.164 -49.750  1.00  0.620          H  
ATOM   2762 1HB  PHE A 173      18.458  13.632 -49.478  1.00  0.830          H  
ATOM   2763 2HB  PHE A 173      17.391  13.388 -48.106  1.00  0.830          H  
ATOM   2764  HD1 PHE A 173      18.606  11.861 -51.141  1.00  0.830          H  
ATOM   2765  HD2 PHE A 173      15.256  11.979 -48.483  1.00  0.830          H  
ATOM   2766  HE1 PHE A 173      17.846   9.701 -52.026  1.00  0.830          H  
ATOM   2767  HE2 PHE A 173      14.496   9.808 -49.374  1.00  0.830          H  
ATOM   2768  HZ  PHE A 173      15.783   8.671 -51.143  1.00  0.830          H  
ATOM   2769  N   ILE A 174      17.393  16.725 -48.797  1.00  0.540          N  
ATOM   2770  CA  ILE A 174      17.310  17.864 -47.892  1.00  0.620          C  
ATOM   2771  C   ILE A 174      16.013  18.590 -48.169  1.00  0.540          C  
ATOM   2772  O   ILE A 174      15.305  18.986 -47.236  1.00  0.560          O  
ATOM   2773  CB  ILE A 174      18.502  18.824 -47.999  1.00  0.840          C  
ATOM   2774  CG1 ILE A 174      19.768  18.113 -47.486  1.00  0.840          C  
ATOM   2775  CG2 ILE A 174      18.203  20.119 -47.183  1.00  0.840          C  
ATOM   2776  CD1 ILE A 174      21.051  18.837 -47.808  1.00  0.840          C  
ATOM   2777  H   ILE A 174      18.163  16.668 -49.477  1.00  0.650          H  
ATOM   2778  HA  ILE A 174      17.275  17.496 -46.871  1.00  0.740          H  
ATOM   2779  HB  ILE A 174      18.669  19.075 -49.053  1.00  1.000          H  
ATOM   2780 1HG1 ILE A 174      19.696  17.994 -46.407  1.00  1.000          H  
ATOM   2781 2HG1 ILE A 174      19.816  17.125 -47.937  1.00  1.000          H  
ATOM   2782 1HG2 ILE A 174      19.034  20.808 -47.252  1.00  1.000          H  
ATOM   2783 2HG2 ILE A 174      17.315  20.618 -47.565  1.00  1.000          H  
ATOM   2784 3HG2 ILE A 174      18.041  19.854 -46.136  1.00  1.000          H  
ATOM   2785 1HD1 ILE A 174      21.893  18.260 -47.426  1.00  1.000          H  
ATOM   2786 2HD1 ILE A 174      21.135  18.940 -48.886  1.00  1.000          H  
ATOM   2787 3HD1 ILE A 174      21.063  19.818 -47.353  1.00  1.000          H  
ATOM   2788  N   TYR A 175      15.718  18.797 -49.456  1.00  0.480          N  
ATOM   2789  CA  TYR A 175      14.489  19.433 -49.861  1.00  0.500          C  
ATOM   2790  C   TYR A 175      13.253  18.762 -49.310  1.00  0.400          C  
ATOM   2791  O   TYR A 175      12.466  19.430 -48.648  1.00  0.400          O  
ATOM   2792  CB  TYR A 175      14.428  19.482 -51.378  1.00  0.690          C  
ATOM   2793  CG  TYR A 175      13.065  19.781 -51.975  1.00  0.690          C  
ATOM   2794  CD1 TYR A 175      12.509  21.039 -51.939  1.00  0.690          C  
ATOM   2795  CD2 TYR A 175      12.382  18.732 -52.600  1.00  0.690          C  
ATOM   2796  CE1 TYR A 175      11.278  21.252 -52.511  1.00  0.690          C  
ATOM   2797  CE2 TYR A 175      11.157  18.945 -53.170  1.00  0.690          C  
ATOM   2798  CZ  TYR A 175      10.603  20.196 -53.128  1.00  0.690          C  
ATOM   2799  OH  TYR A 175       9.378  20.403 -53.690  1.00  0.690          O  
ATOM   2800  H   TYR A 175      16.376  18.503 -50.184  1.00  0.580          H  
ATOM   2801  HA  TYR A 175      14.502  20.455 -49.484  1.00  0.600          H  
ATOM   2802 1HB  TYR A 175      15.126  20.240 -51.729  1.00  0.830          H  
ATOM   2803 2HB  TYR A 175      14.763  18.531 -51.774  1.00  0.830          H  
ATOM   2804  HD1 TYR A 175      13.035  21.855 -51.456  1.00  0.830          H  
ATOM   2805  HD2 TYR A 175      12.831  17.734 -52.631  1.00  0.830          H  
ATOM   2806  HE1 TYR A 175      10.831  22.244 -52.480  1.00  0.830          H  
ATOM   2807  HE2 TYR A 175      10.625  18.123 -53.654  1.00  0.830          H  
ATOM   2808  HH  TYR A 175       9.155  21.335 -53.640  1.00  0.830          H  
ATOM   2809  N   LEU A 176      13.082  17.452 -49.505  1.00  0.350          N  
ATOM   2810  CA  LEU A 176      11.844  16.852 -49.027  1.00  0.320          C  
ATOM   2811  C   LEU A 176      11.761  16.815 -47.499  1.00  0.330          C  
ATOM   2812  O   LEU A 176      10.662  16.844 -46.942  1.00  0.350          O  
ATOM   2813  CB  LEU A 176      11.636  15.478 -49.692  1.00  0.460          C  
ATOM   2814  CG  LEU A 176      12.573  14.312 -49.317  1.00  0.460          C  
ATOM   2815  CD1 LEU A 176      12.037  13.490 -48.138  1.00  0.460          C  
ATOM   2816  CD2 LEU A 176      12.759  13.448 -50.553  1.00  0.460          C  
ATOM   2817  H   LEU A 176      13.770  16.907 -50.037  1.00  0.420          H  
ATOM   2818  HA  LEU A 176      11.030  17.475 -49.382  1.00  0.380          H  
ATOM   2819 1HB  LEU A 176      10.622  15.162 -49.473  1.00  0.550          H  
ATOM   2820 2HB  LEU A 176      11.723  15.624 -50.769  1.00  0.550          H  
ATOM   2821  HG  LEU A 176      13.521  14.720 -49.015  1.00  0.550          H  
ATOM   2822 1HD1 LEU A 176      12.740  12.690 -47.913  1.00  0.550          H  
ATOM   2823 2HD1 LEU A 176      11.916  14.102 -47.255  1.00  0.550          H  
ATOM   2824 3HD1 LEU A 176      11.074  13.061 -48.408  1.00  0.550          H  
ATOM   2825 1HD2 LEU A 176      13.444  12.641 -50.337  1.00  0.550          H  
ATOM   2826 2HD2 LEU A 176      11.802  13.036 -50.860  1.00  0.550          H  
ATOM   2827 3HD2 LEU A 176      13.162  14.050 -51.363  1.00  0.550          H  
ATOM   2828  N   MET A 177      12.902  16.734 -46.803  1.00  0.360          N  
ATOM   2829  CA  MET A 177      12.878  16.752 -45.345  1.00  0.400          C  
ATOM   2830  C   MET A 177      12.512  18.139 -44.793  1.00  0.420          C  
ATOM   2831  O   MET A 177      11.765  18.240 -43.817  1.00  0.460          O  
ATOM   2832  CB  MET A 177      14.216  16.289 -44.789  1.00  0.540          C  
ATOM   2833  CG  MET A 177      14.488  14.796 -44.980  1.00  0.540          C  
ATOM   2834  SD  MET A 177      15.979  14.227 -44.127  1.00  0.540          S  
ATOM   2835  CE  MET A 177      17.289  14.921 -45.142  1.00  0.540          C  
ATOM   2836  H   MET A 177      13.796  16.625 -47.294  1.00  0.430          H  
ATOM   2837  HA  MET A 177      12.111  16.057 -45.012  1.00  0.480          H  
ATOM   2838 1HB  MET A 177      15.006  16.846 -45.291  1.00  0.650          H  
ATOM   2839 2HB  MET A 177      14.271  16.519 -43.726  1.00  0.650          H  
ATOM   2840 1HG  MET A 177      13.639  14.236 -44.594  1.00  0.650          H  
ATOM   2841 2HG  MET A 177      14.581  14.568 -46.036  1.00  0.650          H  
ATOM   2842 1HE  MET A 177      18.257  14.633 -44.734  1.00  0.650          H  
ATOM   2843 2HE  MET A 177      17.197  14.548 -46.148  1.00  0.650          H  
ATOM   2844 3HE  MET A 177      17.212  15.999 -45.148  1.00  0.650          H  
ATOM   2845  N   GLY A 178      13.030  19.215 -45.412  1.00  0.420          N  
ATOM   2846  CA  GLY A 178      12.727  20.578 -44.972  1.00  0.460          C  
ATOM   2847  C   GLY A 178      11.361  21.071 -45.469  1.00  0.420          C  
ATOM   2848  O   GLY A 178      10.683  21.842 -44.787  1.00  0.470          O  
ATOM   2849  H   GLY A 178      13.702  19.083 -46.177  1.00  0.500          H  
ATOM   2850 1HA  GLY A 178      12.761  20.618 -43.885  1.00  0.550          H  
ATOM   2851 2HA  GLY A 178      13.507  21.245 -45.338  1.00  0.550          H  
ATOM   2852  N   LEU A 179      10.921  20.545 -46.611  1.00  0.380          N  
ATOM   2853  CA  LEU A 179       9.697  20.923 -47.300  1.00  0.360          C  
ATOM   2854  C   LEU A 179       8.406  21.038 -46.468  1.00  0.360          C  
ATOM   2855  O   LEU A 179       7.698  22.040 -46.617  1.00  0.390          O  
ATOM   2856  CB  LEU A 179       9.510  19.922 -48.449  1.00  0.510          C  
ATOM   2857  CG  LEU A 179       8.323  19.995 -49.302  1.00  0.510          C  
ATOM   2858  CD1 LEU A 179       8.287  21.290 -50.042  1.00  0.510          C  
ATOM   2859  CD2 LEU A 179       8.379  18.851 -50.280  1.00  0.510          C  
ATOM   2860  H   LEU A 179      11.531  19.901 -47.119  1.00  0.460          H  
ATOM   2861  HA  LEU A 179       9.888  21.900 -47.738  1.00  0.430          H  
ATOM   2862 1HB  LEU A 179      10.320  20.077 -49.133  1.00  0.610          H  
ATOM   2863 2HB  LEU A 179       9.589  18.917 -48.063  1.00  0.610          H  
ATOM   2864  HG  LEU A 179       7.451  19.911 -48.698  1.00  0.610          H  
ATOM   2865 1HD1 LEU A 179       7.409  21.328 -50.680  1.00  0.610          H  
ATOM   2866 2HD1 LEU A 179       8.253  22.116 -49.342  1.00  0.610          H  
ATOM   2867 3HD1 LEU A 179       9.172  21.365 -50.648  1.00  0.610          H  
ATOM   2868 1HD2 LEU A 179       7.516  18.907 -50.883  1.00  0.610          H  
ATOM   2869 2HD2 LEU A 179       9.267  18.935 -50.897  1.00  0.610          H  
ATOM   2870 3HD2 LEU A 179       8.402  17.897 -49.760  1.00  0.610          H  
ATOM   2871  N   PRO A 180       8.012  20.101 -45.578  1.00  0.370          N  
ATOM   2872  CA  PRO A 180       6.776  20.198 -44.818  1.00  0.420          C  
ATOM   2873  C   PRO A 180       6.730  21.423 -43.912  1.00  0.470          C  
ATOM   2874  O   PRO A 180       5.658  21.900 -43.540  1.00  0.560          O  
ATOM   2875  CB  PRO A 180       6.752  18.888 -44.022  1.00  0.630          C  
ATOM   2876  CG  PRO A 180       8.175  18.431 -43.963  1.00  0.630          C  
ATOM   2877  CD  PRO A 180       8.797  18.880 -45.257  1.00  0.630          C  
ATOM   2878  HA  PRO A 180       5.934  20.221 -45.527  1.00  0.500          H  
ATOM   2879 1HB  PRO A 180       6.342  19.078 -43.018  1.00  0.760          H  
ATOM   2880 2HB  PRO A 180       6.093  18.165 -44.496  1.00  0.760          H  
ATOM   2881 1HG  PRO A 180       8.680  18.859 -43.095  1.00  0.760          H  
ATOM   2882 2HG  PRO A 180       8.222  17.339 -43.841  1.00  0.760          H  
ATOM   2883 1HD  PRO A 180       9.787  19.064 -44.997  1.00  0.760          H  
ATOM   2884 2HD  PRO A 180       8.731  18.133 -46.036  1.00  0.760          H  
ATOM   2885  N   PHE A 181       7.901  21.980 -43.584  1.00  0.490          N  
ATOM   2886  CA  PHE A 181       7.954  23.098 -42.668  1.00  0.590          C  
ATOM   2887  C   PHE A 181       7.837  24.417 -43.399  1.00  0.620          C  
ATOM   2888  O   PHE A 181       7.796  25.473 -42.769  1.00  0.840          O  
ATOM   2889  CB  PHE A 181       9.267  23.050 -41.903  1.00  0.790          C  
ATOM   2890  CG  PHE A 181       9.388  21.823 -41.067  1.00  0.790          C  
ATOM   2891  CD1 PHE A 181      10.151  20.760 -41.519  1.00  0.790          C  
ATOM   2892  CD2 PHE A 181       8.742  21.708 -39.848  1.00  0.790          C  
ATOM   2893  CE1 PHE A 181      10.273  19.615 -40.783  1.00  0.790          C  
ATOM   2894  CE2 PHE A 181       8.861  20.554 -39.100  1.00  0.790          C  
ATOM   2895  CZ  PHE A 181       9.627  19.505 -39.569  1.00  0.790          C  
ATOM   2896  H   PHE A 181       8.795  21.638 -43.950  1.00  0.590          H  
ATOM   2897  HA  PHE A 181       7.123  23.014 -41.968  1.00  0.710          H  
ATOM   2898 1HB  PHE A 181      10.097  23.072 -42.611  1.00  0.940          H  
ATOM   2899 2HB  PHE A 181       9.353  23.921 -41.260  1.00  0.940          H  
ATOM   2900  HD1 PHE A 181      10.661  20.834 -42.478  1.00  0.940          H  
ATOM   2901  HD2 PHE A 181       8.135  22.538 -39.480  1.00  0.940          H  
ATOM   2902  HE1 PHE A 181      10.880  18.791 -41.169  1.00  0.940          H  
ATOM   2903  HE2 PHE A 181       8.350  20.469 -38.140  1.00  0.940          H  
ATOM   2904  HZ  PHE A 181       9.722  18.592 -38.983  1.00  0.940          H  
ATOM   2905  N   ILE A 182       7.792  24.351 -44.726  1.00  0.600          N  
ATOM   2906  CA  ILE A 182       7.650  25.519 -45.566  1.00  0.770          C  
ATOM   2907  C   ILE A 182       6.219  25.494 -46.102  1.00  0.680          C  
ATOM   2908  O   ILE A 182       5.484  26.477 -46.020  1.00  0.780          O  
ATOM   2909  CB  ILE A 182       8.637  25.518 -46.743  1.00  1.010          C  
ATOM   2910  CG1 ILE A 182      10.091  25.493 -46.227  1.00  1.010          C  
ATOM   2911  CG2 ILE A 182       8.388  26.813 -47.549  1.00  1.010          C  
ATOM   2912  CD1 ILE A 182      11.129  25.252 -47.305  1.00  1.010          C  
ATOM   2913  H   ILE A 182       7.836  23.435 -45.173  1.00  0.720          H  
ATOM   2914  HA  ILE A 182       7.788  26.423 -44.973  1.00  0.920          H  
ATOM   2915  HB  ILE A 182       8.479  24.635 -47.364  1.00  1.210          H  
ATOM   2916 1HG1 ILE A 182      10.304  26.419 -45.742  1.00  1.210          H  
ATOM   2917 2HG1 ILE A 182      10.185  24.691 -45.490  1.00  1.210          H  
ATOM   2918 1HG2 ILE A 182       9.045  26.883 -48.391  1.00  1.210          H  
ATOM   2919 2HG2 ILE A 182       7.372  26.818 -47.898  1.00  1.210          H  
ATOM   2920 3HG2 ILE A 182       8.545  27.681 -46.909  1.00  1.210          H  
ATOM   2921 1HD1 ILE A 182      12.118  25.237 -46.848  1.00  1.210          H  
ATOM   2922 2HD1 ILE A 182      10.940  24.292 -47.786  1.00  1.210          H  
ATOM   2923 3HD1 ILE A 182      11.099  26.038 -48.046  1.00  1.210          H  
ATOM   2924  N   LEU A 183       5.806  24.324 -46.624  1.00  0.560          N  
ATOM   2925  CA  LEU A 183       4.487  24.150 -47.245  1.00  0.590          C  
ATOM   2926  C   LEU A 183       3.347  24.521 -46.319  1.00  0.620          C  
ATOM   2927  O   LEU A 183       2.385  25.194 -46.733  1.00  0.700          O  
ATOM   2928  CB  LEU A 183       4.276  22.672 -47.582  1.00  0.810          C  
ATOM   2929  CG  LEU A 183       5.007  22.033 -48.737  1.00  0.810          C  
ATOM   2930  CD1 LEU A 183       4.803  20.531 -48.647  1.00  0.810          C  
ATOM   2931  CD2 LEU A 183       4.449  22.517 -50.046  1.00  0.810          C  
ATOM   2932  H   LEU A 183       6.462  23.540 -46.645  1.00  0.670          H  
ATOM   2933  HA  LEU A 183       4.437  24.773 -48.137  1.00  0.710          H  
ATOM   2934 1HB  LEU A 183       4.630  22.138 -46.715  1.00  0.980          H  
ATOM   2935 2HB  LEU A 183       3.232  22.481 -47.682  1.00  0.980          H  
ATOM   2936  HG  LEU A 183       6.054  22.265 -48.678  1.00  0.980          H  
ATOM   2937 1HD1 LEU A 183       5.305  20.037 -49.472  1.00  0.980          H  
ATOM   2938 2HD1 LEU A 183       5.212  20.182 -47.715  1.00  0.980          H  
ATOM   2939 3HD1 LEU A 183       3.753  20.300 -48.684  1.00  0.980          H  
ATOM   2940 1HD2 LEU A 183       4.979  22.036 -50.867  1.00  0.980          H  
ATOM   2941 2HD2 LEU A 183       3.396  22.275 -50.107  1.00  0.980          H  
ATOM   2942 3HD2 LEU A 183       4.573  23.585 -50.120  1.00  0.980          H  
ATOM   2943  N   VAL A 184       3.496  24.180 -45.043  1.00  0.590          N  
ATOM   2944  CA  VAL A 184       2.468  24.445 -44.059  1.00  0.650          C  
ATOM   2945  C   VAL A 184       2.008  25.904 -44.009  1.00  0.690          C  
ATOM   2946  O   VAL A 184       0.853  26.159 -43.665  1.00  0.740          O  
ATOM   2947  CB  VAL A 184       2.966  23.986 -42.669  1.00  0.890          C  
ATOM   2948  CG1 VAL A 184       4.109  24.903 -42.169  1.00  0.890          C  
ATOM   2949  CG2 VAL A 184       1.784  23.948 -41.682  1.00  0.890          C  
ATOM   2950  H   VAL A 184       4.317  23.631 -44.758  1.00  0.710          H  
ATOM   2951  HA  VAL A 184       1.603  23.837 -44.312  1.00  0.780          H  
ATOM   2952  HB  VAL A 184       3.384  22.985 -42.766  1.00  1.060          H  
ATOM   2953 1HG1 VAL A 184       4.470  24.539 -41.210  1.00  1.060          H  
ATOM   2954 2HG1 VAL A 184       4.929  24.887 -42.887  1.00  1.060          H  
ATOM   2955 3HG1 VAL A 184       3.763  25.926 -42.045  1.00  1.060          H  
ATOM   2956 1HG2 VAL A 184       2.136  23.593 -40.716  1.00  1.060          H  
ATOM   2957 2HG2 VAL A 184       1.355  24.940 -41.560  1.00  1.060          H  
ATOM   2958 3HG2 VAL A 184       1.020  23.267 -42.063  1.00  1.060          H  
ATOM   2959  N   GLU A 185       2.853  26.871 -44.401  1.00  0.720          N  
ATOM   2960  CA  GLU A 185       2.434  28.264 -44.328  1.00  0.800          C  
ATOM   2961  C   GLU A 185       1.230  28.583 -45.221  1.00  0.800          C  
ATOM   2962  O   GLU A 185       0.412  29.434 -44.866  1.00  0.850          O  
ATOM   2963  CB  GLU A 185       3.597  29.187 -44.703  1.00  1.090          C  
ATOM   2964  CG  GLU A 185       4.731  29.240 -43.679  1.00  1.090          C  
ATOM   2965  CD  GLU A 185       4.314  29.827 -42.364  1.00  1.090          C  
ATOM   2966  OE1 GLU A 185       3.629  30.816 -42.368  1.00  1.090          O  
ATOM   2967  OE2 GLU A 185       4.702  29.300 -41.352  1.00  1.090          O  
ATOM   2968  H   GLU A 185       3.796  26.655 -44.745  1.00  0.860          H  
ATOM   2969  HA  GLU A 185       2.152  28.476 -43.297  1.00  0.960          H  
ATOM   2970 1HB  GLU A 185       4.027  28.853 -45.652  1.00  1.310          H  
ATOM   2971 2HB  GLU A 185       3.224  30.198 -44.854  1.00  1.310          H  
ATOM   2972 1HG  GLU A 185       5.097  28.224 -43.515  1.00  1.310          H  
ATOM   2973 2HG  GLU A 185       5.551  29.827 -44.093  1.00  1.310          H  
ATOM   2974  N   ASP A 186       1.123  27.938 -46.389  1.00  0.770          N  
ATOM   2975  CA  ASP A 186      -0.004  28.209 -47.280  1.00  0.830          C  
ATOM   2976  C   ASP A 186      -1.079  27.137 -47.184  1.00  0.830          C  
ATOM   2977  O   ASP A 186      -2.259  27.393 -47.435  1.00  0.910          O  
ATOM   2978  CB  ASP A 186       0.415  28.294 -48.752  1.00  1.140          C  
ATOM   2979  CG  ASP A 186       1.370  29.433 -49.114  1.00  1.140          C  
ATOM   2980  OD1 ASP A 186       1.280  30.506 -48.572  1.00  1.140          O  
ATOM   2981  OD2 ASP A 186       2.165  29.213 -50.000  1.00  1.140          O  
ATOM   2982  H   ASP A 186       1.808  27.226 -46.637  1.00  0.920          H  
ATOM   2983  HA  ASP A 186      -0.450  29.162 -46.993  1.00  1.000          H  
ATOM   2984 1HB  ASP A 186       0.890  27.353 -49.030  1.00  1.370          H  
ATOM   2985 2HB  ASP A 186      -0.480  28.388 -49.366  1.00  1.370          H  
ATOM   2986  N   LEU A 187      -0.657  25.914 -46.883  1.00  0.760          N  
ATOM   2987  CA  LEU A 187      -1.554  24.771 -46.920  1.00  0.810          C  
ATOM   2988  C   LEU A 187      -2.185  24.298 -45.616  1.00  0.830          C  
ATOM   2989  O   LEU A 187      -3.244  23.649 -45.644  1.00  0.930          O  
ATOM   2990  CB  LEU A 187      -0.787  23.609 -47.532  1.00  1.110          C  
ATOM   2991  CG  LEU A 187      -0.309  23.773 -48.985  1.00  1.110          C  
ATOM   2992  CD1 LEU A 187       0.487  22.577 -49.343  1.00  1.110          C  
ATOM   2993  CD2 LEU A 187      -1.500  23.909 -49.945  1.00  1.110          C  
ATOM   2994  H   LEU A 187       0.332  25.766 -46.667  1.00  0.910          H  
ATOM   2995  HA  LEU A 187      -2.381  25.035 -47.568  1.00  0.970          H  
ATOM   2996 1HB  LEU A 187       0.099  23.450 -46.921  1.00  1.340          H  
ATOM   2997 2HB  LEU A 187      -1.371  22.751 -47.466  1.00  1.340          H  
ATOM   2998  HG  LEU A 187       0.333  24.651 -49.063  1.00  1.340          H  
ATOM   2999 1HD1 LEU A 187       0.852  22.671 -50.363  1.00  1.340          H  
ATOM   3000 2HD1 LEU A 187       1.312  22.494 -48.678  1.00  1.340          H  
ATOM   3001 3HD1 LEU A 187      -0.137  21.694 -49.264  1.00  1.340          H  
ATOM   3002 1HD2 LEU A 187      -1.128  24.002 -50.963  1.00  1.340          H  
ATOM   3003 2HD2 LEU A 187      -2.131  23.025 -49.874  1.00  1.340          H  
ATOM   3004 3HD2 LEU A 187      -2.087  24.789 -49.709  1.00  1.340          H  
ATOM   3005  N   GLY A 188      -1.543  24.538 -44.477  1.00  0.770          N  
ATOM   3006  CA  GLY A 188      -2.068  23.993 -43.244  1.00  0.830          C  
ATOM   3007  C   GLY A 188      -2.137  22.481 -43.398  1.00  0.890          C  
ATOM   3008  O   GLY A 188      -1.177  21.830 -43.809  1.00  0.830          O  
ATOM   3009  H   GLY A 188      -0.700  25.109 -44.444  1.00  0.920          H  
ATOM   3010 1HA  GLY A 188      -1.417  24.266 -42.413  1.00  1.000          H  
ATOM   3011 2HA  GLY A 188      -3.057  24.404 -43.045  1.00  1.000          H  
ATOM   3012  N   TRP A 189      -3.311  21.910 -43.153  1.00  1.040          N  
ATOM   3013  CA  TRP A 189      -3.507  20.463 -43.256  1.00  1.160          C  
ATOM   3014  C   TRP A 189      -3.041  19.894 -44.601  1.00  1.090          C  
ATOM   3015  O   TRP A 189      -2.459  18.807 -44.647  1.00  1.130          O  
ATOM   3016  CB  TRP A 189      -4.967  20.070 -43.038  1.00  1.580          C  
ATOM   3017  CG  TRP A 189      -5.144  18.578 -42.995  1.00  1.580          C  
ATOM   3018  CD1 TRP A 189      -5.051  17.808 -41.878  1.00  1.580          C  
ATOM   3019  CD2 TRP A 189      -5.425  17.662 -44.087  1.00  1.580          C  
ATOM   3020  NE1 TRP A 189      -5.247  16.494 -42.191  1.00  1.580          N  
ATOM   3021  CE2 TRP A 189      -5.472  16.383 -43.538  1.00  1.580          C  
ATOM   3022  CE3 TRP A 189      -5.630  17.822 -45.456  1.00  1.580          C  
ATOM   3023  CZ2 TRP A 189      -5.710  15.265 -44.309  1.00  1.580          C  
ATOM   3024  CZ3 TRP A 189      -5.871  16.700 -46.228  1.00  1.580          C  
ATOM   3025  CH2 TRP A 189      -5.907  15.455 -45.671  1.00  1.580          C  
ATOM   3026  H   TRP A 189      -4.079  22.496 -42.860  1.00  1.250          H  
ATOM   3027  HA  TRP A 189      -2.915  19.989 -42.474  1.00  1.390          H  
ATOM   3028 1HB  TRP A 189      -5.328  20.492 -42.103  1.00  1.890          H  
ATOM   3029 2HB  TRP A 189      -5.578  20.470 -43.845  1.00  1.890          H  
ATOM   3030  HD1 TRP A 189      -4.843  18.184 -40.878  1.00  1.890          H  
ATOM   3031  HE1 TRP A 189      -5.225  15.725 -41.538  1.00  1.890          H  
ATOM   3032  HE3 TRP A 189      -5.603  18.809 -45.902  1.00  1.890          H  
ATOM   3033  HZ2 TRP A 189      -5.746  14.263 -43.880  1.00  1.890          H  
ATOM   3034  HZ3 TRP A 189      -6.032  16.829 -47.294  1.00  1.890          H  
ATOM   3035  HH2 TRP A 189      -6.100  14.594 -46.309  1.00  1.890          H  
ATOM   3036  N   LEU A 190      -3.273  20.618 -45.715  1.00  1.060          N  
ATOM   3037  CA  LEU A 190      -2.964  20.107 -47.059  1.00  1.060          C  
ATOM   3038  C   LEU A 190      -1.481  19.942 -47.323  1.00  0.910          C  
ATOM   3039  O   LEU A 190      -1.087  19.437 -48.381  1.00  0.900          O  
ATOM   3040  CB  LEU A 190      -3.582  21.003 -48.141  1.00  1.480          C  
ATOM   3041  CG  LEU A 190      -5.096  20.996 -48.288  1.00  1.480          C  
ATOM   3042  CD1 LEU A 190      -5.486  22.118 -49.242  1.00  1.480          C  
ATOM   3043  CD2 LEU A 190      -5.556  19.641 -48.870  1.00  1.480          C  
ATOM   3044  H   LEU A 190      -3.667  21.561 -45.637  1.00  1.270          H  
ATOM   3045  HA  LEU A 190      -3.401  19.118 -47.138  1.00  1.270          H  
ATOM   3046 1HB  LEU A 190      -3.336  22.022 -47.912  1.00  1.780          H  
ATOM   3047 2HB  LEU A 190      -3.140  20.746 -49.104  1.00  1.780          H  
ATOM   3048  HG  LEU A 190      -5.568  21.167 -47.320  1.00  1.780          H  
ATOM   3049 1HD1 LEU A 190      -6.569  22.132 -49.365  1.00  1.780          H  
ATOM   3050 2HD1 LEU A 190      -5.156  23.075 -48.831  1.00  1.780          H  
ATOM   3051 3HD1 LEU A 190      -5.013  21.956 -50.209  1.00  1.780          H  
ATOM   3052 1HD2 LEU A 190      -6.639  19.649 -48.990  1.00  1.780          H  
ATOM   3053 2HD2 LEU A 190      -5.086  19.486 -49.842  1.00  1.780          H  
ATOM   3054 3HD2 LEU A 190      -5.285  18.834 -48.224  1.00  1.780          H  
ATOM   3055  N   MET A 191      -0.660  20.362 -46.363  1.00  0.820          N  
ATOM   3056  CA  MET A 191       0.762  20.166 -46.402  1.00  0.680          C  
ATOM   3057  C   MET A 191       1.065  18.701 -46.451  1.00  0.670          C  
ATOM   3058  O   MET A 191       2.036  18.293 -47.079  1.00  0.610          O  
ATOM   3059  CB  MET A 191       1.402  20.789 -45.183  1.00  1.010          C  
ATOM   3060  CG  MET A 191       2.881  20.544 -45.069  1.00  1.010          C  
ATOM   3061  SD  MET A 191       3.295  18.976 -44.261  1.00  1.010          S  
ATOM   3062  CE  MET A 191       2.918  19.305 -42.555  1.00  1.010          C  
ATOM   3063  H   MET A 191      -1.048  20.795 -45.519  1.00  0.980          H  
ATOM   3064  HA  MET A 191       1.164  20.625 -47.296  1.00  0.820          H  
ATOM   3065 1HB  MET A 191       1.237  21.850 -45.220  1.00  1.210          H  
ATOM   3066 2HB  MET A 191       0.906  20.421 -44.295  1.00  1.210          H  
ATOM   3067 1HG  MET A 191       3.281  20.494 -46.061  1.00  1.210          H  
ATOM   3068 2HG  MET A 191       3.365  21.348 -44.536  1.00  1.210          H  
ATOM   3069 1HE  MET A 191       3.146  18.420 -41.961  1.00  1.210          H  
ATOM   3070 2HE  MET A 191       3.528  20.147 -42.207  1.00  1.210          H  
ATOM   3071 3HE  MET A 191       1.866  19.547 -42.441  1.00  1.210          H  
ATOM   3072  N   LEU A 192       0.264  17.898 -45.754  1.00  0.760          N  
ATOM   3073  CA  LEU A 192       0.501  16.476 -45.680  1.00  0.800          C  
ATOM   3074  C   LEU A 192       0.388  15.844 -47.055  1.00  0.790          C  
ATOM   3075  O   LEU A 192       1.163  14.957 -47.426  1.00  0.770          O  
ATOM   3076  CB  LEU A 192      -0.537  15.870 -44.743  1.00  1.100          C  
ATOM   3077  CG  LEU A 192      -0.431  16.283 -43.256  1.00  1.100          C  
ATOM   3078  CD1 LEU A 192      -1.664  15.769 -42.543  1.00  1.100          C  
ATOM   3079  CD2 LEU A 192       0.863  15.729 -42.624  1.00  1.100          C  
ATOM   3080  H   LEU A 192      -0.538  18.289 -45.246  1.00  0.910          H  
ATOM   3081  HA  LEU A 192       1.502  16.307 -45.304  1.00  0.960          H  
ATOM   3082 1HB  LEU A 192      -1.529  16.175 -45.091  1.00  1.320          H  
ATOM   3083 2HB  LEU A 192      -0.473  14.786 -44.802  1.00  1.320          H  
ATOM   3084  HG  LEU A 192      -0.429  17.373 -43.177  1.00  1.320          H  
ATOM   3085 1HD1 LEU A 192      -1.635  16.065 -41.496  1.00  1.320          H  
ATOM   3086 2HD1 LEU A 192      -2.545  16.200 -43.017  1.00  1.320          H  
ATOM   3087 3HD1 LEU A 192      -1.707  14.685 -42.612  1.00  1.320          H  
ATOM   3088 1HD2 LEU A 192       0.905  16.029 -41.578  1.00  1.320          H  
ATOM   3089 2HD2 LEU A 192       0.867  14.641 -42.689  1.00  1.320          H  
ATOM   3090 3HD2 LEU A 192       1.737  16.123 -43.133  1.00  1.320          H  
ATOM   3091  N   VAL A 193      -0.567  16.336 -47.828  1.00  0.840          N  
ATOM   3092  CA  VAL A 193      -0.821  15.829 -49.156  1.00  0.870          C  
ATOM   3093  C   VAL A 193       0.296  16.275 -50.092  1.00  0.790          C  
ATOM   3094  O   VAL A 193       0.877  15.462 -50.827  1.00  0.770          O  
ATOM   3095  CB  VAL A 193      -2.186  16.365 -49.653  1.00  1.210          C  
ATOM   3096  CG1 VAL A 193      -2.426  15.965 -51.107  1.00  1.210          C  
ATOM   3097  CG2 VAL A 193      -3.303  15.848 -48.731  1.00  1.210          C  
ATOM   3098  H   VAL A 193      -1.135  17.082 -47.455  1.00  1.010          H  
ATOM   3099  HA  VAL A 193      -0.847  14.741 -49.120  1.00  1.040          H  
ATOM   3100  HB  VAL A 193      -2.174  17.455 -49.616  1.00  1.450          H  
ATOM   3101 1HG1 VAL A 193      -3.383  16.367 -51.436  1.00  1.450          H  
ATOM   3102 2HG1 VAL A 193      -1.638  16.361 -51.746  1.00  1.450          H  
ATOM   3103 3HG1 VAL A 193      -2.443  14.878 -51.187  1.00  1.450          H  
ATOM   3104 1HG2 VAL A 193      -4.263  16.241 -49.068  1.00  1.450          H  
ATOM   3105 2HG2 VAL A 193      -3.325  14.760 -48.764  1.00  1.450          H  
ATOM   3106 3HG2 VAL A 193      -3.121  16.174 -47.707  1.00  1.450          H  
ATOM   3107  N   ALA A 194       0.583  17.579 -50.070  1.00  0.740          N  
ATOM   3108  CA  ALA A 194       1.613  18.160 -50.908  1.00  0.690          C  
ATOM   3109  C   ALA A 194       3.009  17.613 -50.620  1.00  0.600          C  
ATOM   3110  O   ALA A 194       3.774  17.394 -51.564  1.00  0.590          O  
ATOM   3111  CB  ALA A 194       1.600  19.659 -50.743  1.00  0.990          C  
ATOM   3112  H   ALA A 194       0.052  18.194 -49.446  1.00  0.890          H  
ATOM   3113  HA  ALA A 194       1.374  17.918 -51.943  1.00  0.830          H  
ATOM   3114 1HB  ALA A 194       2.342  20.112 -51.396  1.00  1.180          H  
ATOM   3115 2HB  ALA A 194       0.609  20.034 -50.995  1.00  1.180          H  
ATOM   3116 3HB  ALA A 194       1.821  19.899 -49.714  1.00  1.180          H  
ATOM   3117  N   VAL A 195       3.344  17.367 -49.343  1.00  0.570          N  
ATOM   3118  CA  VAL A 195       4.673  16.878 -49.023  1.00  0.520          C  
ATOM   3119  C   VAL A 195       4.790  15.430 -49.427  1.00  0.510          C  
ATOM   3120  O   VAL A 195       5.845  15.012 -49.907  1.00  0.460          O  
ATOM   3121  CB  VAL A 195       5.036  17.055 -47.521  1.00  0.750          C  
ATOM   3122  CG1 VAL A 195       4.335  16.063 -46.608  1.00  0.750          C  
ATOM   3123  CG2 VAL A 195       6.522  16.929 -47.371  1.00  0.750          C  
ATOM   3124  H   VAL A 195       2.692  17.575 -48.590  1.00  0.680          H  
ATOM   3125  HA  VAL A 195       5.394  17.456 -49.600  1.00  0.620          H  
ATOM   3126  HB  VAL A 195       4.704  18.031 -47.200  1.00  0.900          H  
ATOM   3127 1HG1 VAL A 195       4.611  16.275 -45.579  1.00  0.900          H  
ATOM   3128 2HG1 VAL A 195       3.282  16.173 -46.719  1.00  0.900          H  
ATOM   3129 3HG1 VAL A 195       4.621  15.045 -46.838  1.00  0.900          H  
ATOM   3130 1HG2 VAL A 195       6.778  17.068 -46.349  1.00  0.900          H  
ATOM   3131 2HG2 VAL A 195       6.854  15.942 -47.686  1.00  0.900          H  
ATOM   3132 3HG2 VAL A 195       7.004  17.674 -47.967  1.00  0.900          H  
ATOM   3133  N   SER A 196       3.727  14.633 -49.246  1.00  0.580          N  
ATOM   3134  CA  SER A 196       3.809  13.241 -49.625  1.00  0.610          C  
ATOM   3135  C   SER A 196       4.106  13.136 -51.106  1.00  0.570          C  
ATOM   3136  O   SER A 196       5.045  12.438 -51.509  1.00  0.540          O  
ATOM   3137  CB  SER A 196       2.517  12.526 -49.300  1.00  0.840          C  
ATOM   3138  OG  SER A 196       2.578  11.175 -49.675  1.00  0.840          O  
ATOM   3139  H   SER A 196       2.866  14.968 -48.797  1.00  0.700          H  
ATOM   3140  HA  SER A 196       4.622  12.775 -49.071  1.00  0.730          H  
ATOM   3141 1HB  SER A 196       2.321  12.604 -48.230  1.00  1.010          H  
ATOM   3142 2HB  SER A 196       1.690  13.018 -49.814  1.00  1.010          H  
ATOM   3143  HG  SER A 196       1.732  10.799 -49.427  1.00  1.010          H  
ATOM   3144  N   PHE A 197       3.346  13.876 -51.931  1.00  0.590          N  
ATOM   3145  CA  PHE A 197       3.586  13.851 -53.364  1.00  0.580          C  
ATOM   3146  C   PHE A 197       4.978  14.306 -53.758  1.00  0.490          C  
ATOM   3147  O   PHE A 197       5.644  13.632 -54.537  1.00  0.470          O  
ATOM   3148  CB  PHE A 197       2.591  14.682 -54.151  1.00  0.820          C  
ATOM   3149  CG  PHE A 197       3.014  14.743 -55.602  1.00  0.820          C  
ATOM   3150  CD1 PHE A 197       2.851  13.644 -56.437  1.00  0.820          C  
ATOM   3151  CD2 PHE A 197       3.604  15.892 -56.125  1.00  0.820          C  
ATOM   3152  CE1 PHE A 197       3.271  13.692 -57.749  1.00  0.820          C  
ATOM   3153  CE2 PHE A 197       4.016  15.936 -57.428  1.00  0.820          C  
ATOM   3154  CZ  PHE A 197       3.852  14.834 -58.242  1.00  0.820          C  
ATOM   3155  H   PHE A 197       2.578  14.441 -51.545  1.00  0.710          H  
ATOM   3156  HA  PHE A 197       3.476  12.816 -53.691  1.00  0.700          H  
ATOM   3157 1HB  PHE A 197       1.596  14.247 -54.084  1.00  0.980          H  
ATOM   3158 2HB  PHE A 197       2.549  15.698 -53.744  1.00  0.980          H  
ATOM   3159  HD1 PHE A 197       2.398  12.735 -56.044  1.00  0.980          H  
ATOM   3160  HD2 PHE A 197       3.742  16.761 -55.485  1.00  0.980          H  
ATOM   3161  HE1 PHE A 197       3.144  12.822 -58.393  1.00  0.980          H  
ATOM   3162  HE2 PHE A 197       4.480  16.839 -57.822  1.00  0.980          H  
ATOM   3163  HZ  PHE A 197       4.183  14.869 -59.277  1.00  0.980          H  
ATOM   3164  N   LEU A 198       5.408  15.470 -53.273  1.00  0.450          N  
ATOM   3165  CA  LEU A 198       6.709  15.990 -53.666  1.00  0.400          C  
ATOM   3166  C   LEU A 198       7.864  15.103 -53.200  1.00  0.340          C  
ATOM   3167  O   LEU A 198       8.855  14.936 -53.925  1.00  0.340          O  
ATOM   3168  CB  LEU A 198       6.827  17.411 -53.137  1.00  0.580          C  
ATOM   3169  CG  LEU A 198       5.909  18.478 -53.834  1.00  0.580          C  
ATOM   3170  CD1 LEU A 198       5.928  19.789 -53.022  1.00  0.580          C  
ATOM   3171  CD2 LEU A 198       6.414  18.735 -55.283  1.00  0.580          C  
ATOM   3172  H   LEU A 198       4.828  16.010 -52.622  1.00  0.540          H  
ATOM   3173  HA  LEU A 198       6.740  16.005 -54.748  1.00  0.480          H  
ATOM   3174 1HB  LEU A 198       6.526  17.370 -52.097  1.00  0.700          H  
ATOM   3175 2HB  LEU A 198       7.864  17.740 -53.198  1.00  0.700          H  
ATOM   3176  HG  LEU A 198       4.884  18.115 -53.861  1.00  0.700          H  
ATOM   3177 1HD1 LEU A 198       5.284  20.524 -53.499  1.00  0.700          H  
ATOM   3178 2HD1 LEU A 198       5.558  19.592 -52.013  1.00  0.700          H  
ATOM   3179 3HD1 LEU A 198       6.938  20.175 -52.969  1.00  0.700          H  
ATOM   3180 1HD2 LEU A 198       5.774  19.479 -55.756  1.00  0.700          H  
ATOM   3181 2HD2 LEU A 198       7.439  19.108 -55.248  1.00  0.700          H  
ATOM   3182 3HD2 LEU A 198       6.386  17.829 -55.874  1.00  0.700          H  
ATOM   3183  N   GLY A 199       7.761  14.535 -51.991  1.00  0.350          N  
ATOM   3184  CA  GLY A 199       8.781  13.630 -51.490  1.00  0.360          C  
ATOM   3185  C   GLY A 199       8.853  12.439 -52.431  1.00  0.360          C  
ATOM   3186  O   GLY A 199       9.915  12.141 -52.997  1.00  0.380          O  
ATOM   3187  H   GLY A 199       6.955  14.729 -51.390  1.00  0.420          H  
ATOM   3188 1HA  GLY A 199       9.737  14.140 -51.460  1.00  0.430          H  
ATOM   3189 2HA  GLY A 199       8.528  13.308 -50.480  1.00  0.430          H  
ATOM   3190  N   TYR A 200       7.696  11.798 -52.644  1.00  0.400          N  
ATOM   3191  CA  TYR A 200       7.543  10.662 -53.537  1.00  0.450          C  
ATOM   3192  C   TYR A 200       8.083  10.928 -54.922  1.00  0.400          C  
ATOM   3193  O   TYR A 200       8.819  10.115 -55.471  1.00  0.390          O  
ATOM   3194  CB  TYR A 200       6.078  10.258 -53.649  1.00  0.610          C  
ATOM   3195  CG  TYR A 200       5.832   9.251 -54.728  1.00  0.610          C  
ATOM   3196  CD1 TYR A 200       6.117   7.916 -54.528  1.00  0.610          C  
ATOM   3197  CD2 TYR A 200       5.318   9.687 -55.950  1.00  0.610          C  
ATOM   3198  CE1 TYR A 200       5.895   7.012 -55.546  1.00  0.610          C  
ATOM   3199  CE2 TYR A 200       5.099   8.788 -56.960  1.00  0.610          C  
ATOM   3200  CZ  TYR A 200       5.386   7.454 -56.765  1.00  0.610          C  
ATOM   3201  OH  TYR A 200       5.167   6.552 -57.781  1.00  0.610          O  
ATOM   3202  H   TYR A 200       6.863  12.103 -52.127  1.00  0.480          H  
ATOM   3203  HA  TYR A 200       8.107   9.827 -53.118  1.00  0.540          H  
ATOM   3204 1HB  TYR A 200       5.734   9.847 -52.700  1.00  0.730          H  
ATOM   3205 2HB  TYR A 200       5.475  11.137 -53.858  1.00  0.730          H  
ATOM   3206  HD1 TYR A 200       6.519   7.578 -53.574  1.00  0.730          H  
ATOM   3207  HD2 TYR A 200       5.094  10.746 -56.102  1.00  0.730          H  
ATOM   3208  HE1 TYR A 200       6.122   5.958 -55.395  1.00  0.730          H  
ATOM   3209  HE2 TYR A 200       4.701   9.128 -57.916  1.00  0.730          H  
ATOM   3210  HH  TYR A 200       5.405   5.670 -57.484  1.00  0.730          H  
ATOM   3211  N   LEU A 201       7.700  12.046 -55.527  1.00  0.400          N  
ATOM   3212  CA  LEU A 201       8.137  12.335 -56.872  1.00  0.430          C  
ATOM   3213  C   LEU A 201       9.644  12.305 -56.994  1.00  0.430          C  
ATOM   3214  O   LEU A 201      10.182  11.598 -57.854  1.00  0.480          O  
ATOM   3215  CB  LEU A 201       7.649  13.730 -57.291  1.00  0.590          C  
ATOM   3216  CG  LEU A 201       8.119  14.265 -58.685  1.00  0.590          C  
ATOM   3217  CD1 LEU A 201       7.569  13.382 -59.799  1.00  0.590          C  
ATOM   3218  CD2 LEU A 201       7.669  15.716 -58.829  1.00  0.590          C  
ATOM   3219  H   LEU A 201       7.067  12.691 -55.059  1.00  0.480          H  
ATOM   3220  HA  LEU A 201       7.713  11.578 -57.527  1.00  0.520          H  
ATOM   3221 1HB  LEU A 201       6.559  13.724 -57.279  1.00  0.710          H  
ATOM   3222 2HB  LEU A 201       7.980  14.444 -56.534  1.00  0.710          H  
ATOM   3223  HG  LEU A 201       9.208  14.233 -58.742  1.00  0.710          H  
ATOM   3224 1HD1 LEU A 201       7.909  13.763 -60.762  1.00  0.710          H  
ATOM   3225 2HD1 LEU A 201       7.927  12.360 -59.681  1.00  0.710          H  
ATOM   3226 3HD1 LEU A 201       6.481  13.392 -59.767  1.00  0.710          H  
ATOM   3227 1HD2 LEU A 201       8.007  16.109 -59.790  1.00  0.710          H  
ATOM   3228 2HD2 LEU A 201       6.592  15.771 -58.778  1.00  0.710          H  
ATOM   3229 3HD2 LEU A 201       8.101  16.309 -58.021  1.00  0.710          H  
ATOM   3230  N   MET A 202      10.342  13.044 -56.128  1.00  0.410          N  
ATOM   3231  CA  MET A 202      11.782  13.099 -56.288  1.00  0.470          C  
ATOM   3232  C   MET A 202      12.446  11.765 -55.960  1.00  0.420          C  
ATOM   3233  O   MET A 202      13.400  11.364 -56.633  1.00  0.450          O  
ATOM   3234  CB  MET A 202      12.358  14.205 -55.431  1.00  0.630          C  
ATOM   3235  CG  MET A 202      11.848  15.594 -55.794  1.00  0.630          C  
ATOM   3236  SD  MET A 202      12.122  16.052 -57.516  1.00  0.630          S  
ATOM   3237  CE  MET A 202      11.332  17.660 -57.499  1.00  0.630          C  
ATOM   3238  H   MET A 202       9.859  13.596 -55.407  1.00  0.490          H  
ATOM   3239  HA  MET A 202      11.998  13.318 -57.329  1.00  0.560          H  
ATOM   3240 1HB  MET A 202      12.129  14.013 -54.378  1.00  0.760          H  
ATOM   3241 2HB  MET A 202      13.424  14.201 -55.550  1.00  0.760          H  
ATOM   3242 1HG  MET A 202      10.776  15.639 -55.596  1.00  0.760          H  
ATOM   3243 2HG  MET A 202      12.333  16.330 -55.158  1.00  0.760          H  
ATOM   3244 1HE  MET A 202      11.378  18.093 -58.478  1.00  0.760          H  
ATOM   3245 2HE  MET A 202      10.288  17.550 -57.207  1.00  0.760          H  
ATOM   3246 3HE  MET A 202      11.840  18.320 -56.788  1.00  0.760          H  
ATOM   3247  N   ILE A 203      11.919  11.045 -54.962  1.00  0.370          N  
ATOM   3248  CA  ILE A 203      12.491   9.760 -54.598  1.00  0.390          C  
ATOM   3249  C   ILE A 203      12.277   8.756 -55.722  1.00  0.340          C  
ATOM   3250  O   ILE A 203      13.194   8.007 -56.042  1.00  0.350          O  
ATOM   3251  CB  ILE A 203      11.942   9.228 -53.264  1.00  0.540          C  
ATOM   3252  CG1 ILE A 203      12.441  10.148 -52.128  1.00  0.540          C  
ATOM   3253  CG2 ILE A 203      12.433   7.770 -53.051  1.00  0.540          C  
ATOM   3254  CD1 ILE A 203      11.757   9.939 -50.793  1.00  0.540          C  
ATOM   3255  H   ILE A 203      11.126  11.416 -54.425  1.00  0.440          H  
ATOM   3256  HA  ILE A 203      13.561   9.889 -54.469  1.00  0.470          H  
ATOM   3257  HB  ILE A 203      10.852   9.264 -53.273  1.00  0.650          H  
ATOM   3258 1HG1 ILE A 203      13.503   9.995 -52.006  1.00  0.650          H  
ATOM   3259 2HG1 ILE A 203      12.282  11.179 -52.433  1.00  0.650          H  
ATOM   3260 1HG2 ILE A 203      12.062   7.381 -52.112  1.00  0.650          H  
ATOM   3261 2HG2 ILE A 203      12.071   7.132 -53.852  1.00  0.650          H  
ATOM   3262 3HG2 ILE A 203      13.527   7.748 -53.046  1.00  0.650          H  
ATOM   3263 1HD1 ILE A 203      12.162  10.629 -50.063  1.00  0.650          H  
ATOM   3264 2HD1 ILE A 203      10.688  10.123 -50.908  1.00  0.650          H  
ATOM   3265 3HD1 ILE A 203      11.916   8.928 -50.441  1.00  0.650          H  
ATOM   3266  N   GLY A 204      11.069   8.708 -56.287  1.00  0.340          N  
ATOM   3267  CA  GLY A 204      10.720   7.816 -57.380  1.00  0.370          C  
ATOM   3268  C   GLY A 204      11.661   8.027 -58.560  1.00  0.370          C  
ATOM   3269  O   GLY A 204      12.211   7.056 -59.107  1.00  0.370          O  
ATOM   3270  H   GLY A 204      10.341   9.331 -55.948  1.00  0.410          H  
ATOM   3271 1HA  GLY A 204      10.768   6.783 -57.039  1.00  0.440          H  
ATOM   3272 2HA  GLY A 204       9.692   8.016 -57.684  1.00  0.440          H  
ATOM   3273  N   LEU A 205      11.843   9.291 -58.959  1.00  0.420          N  
ATOM   3274  CA  LEU A 205      12.736   9.623 -60.059  1.00  0.490          C  
ATOM   3275  C   LEU A 205      14.169   9.193 -59.742  1.00  0.460          C  
ATOM   3276  O   LEU A 205      14.847   8.624 -60.600  1.00  0.500          O  
ATOM   3277  CB  LEU A 205      12.703  11.128 -60.300  1.00  0.660          C  
ATOM   3278  CG  LEU A 205      11.428  11.762 -60.902  1.00  0.660          C  
ATOM   3279  CD1 LEU A 205      11.520  13.295 -60.760  1.00  0.660          C  
ATOM   3280  CD2 LEU A 205      11.327  11.395 -62.377  1.00  0.660          C  
ATOM   3281  H   LEU A 205      11.323  10.037 -58.483  1.00  0.500          H  
ATOM   3282  HA  LEU A 205      12.410   9.088 -60.947  1.00  0.590          H  
ATOM   3283 1HB  LEU A 205      12.859  11.599 -59.340  1.00  0.790          H  
ATOM   3284 2HB  LEU A 205      13.532  11.369 -60.957  1.00  0.790          H  
ATOM   3285  HG  LEU A 205      10.545  11.412 -60.368  1.00  0.790          H  
ATOM   3286 1HD1 LEU A 205      10.627  13.754 -61.182  1.00  0.790          H  
ATOM   3287 2HD1 LEU A 205      11.592  13.555 -59.706  1.00  0.790          H  
ATOM   3288 3HD1 LEU A 205      12.397  13.662 -61.284  1.00  0.790          H  
ATOM   3289 1HD2 LEU A 205      10.436  11.856 -62.803  1.00  0.790          H  
ATOM   3290 2HD2 LEU A 205      12.214  11.758 -62.903  1.00  0.790          H  
ATOM   3291 3HD2 LEU A 205      11.258  10.316 -62.490  1.00  0.790          H  
ATOM   3292  N   GLU A 206      14.619   9.396 -58.500  1.00  0.430          N  
ATOM   3293  CA  GLU A 206      15.954   8.964 -58.126  1.00  0.470          C  
ATOM   3294  C   GLU A 206      16.087   7.449 -58.098  1.00  0.390          C  
ATOM   3295  O   GLU A 206      17.074   6.915 -58.595  1.00  0.420          O  
ATOM   3296  CB  GLU A 206      16.344   9.548 -56.780  1.00  0.640          C  
ATOM   3297  CG  GLU A 206      17.697   9.091 -56.229  1.00  0.640          C  
ATOM   3298  CD  GLU A 206      18.893   9.450 -57.074  1.00  0.640          C  
ATOM   3299  OE1 GLU A 206      18.775  10.254 -57.961  1.00  0.640          O  
ATOM   3300  OE2 GLU A 206      19.948   8.929 -56.785  1.00  0.640          O  
ATOM   3301  H   GLU A 206      14.056   9.915 -57.818  1.00  0.520          H  
ATOM   3302  HA  GLU A 206      16.649   9.352 -58.871  1.00  0.560          H  
ATOM   3303 1HB  GLU A 206      16.372  10.619 -56.887  1.00  0.770          H  
ATOM   3304 2HB  GLU A 206      15.573   9.317 -56.043  1.00  0.770          H  
ATOM   3305 1HG  GLU A 206      17.824   9.528 -55.242  1.00  0.770          H  
ATOM   3306 2HG  GLU A 206      17.668   8.010 -56.100  1.00  0.770          H  
ATOM   3307  N   ASN A 207      15.091   6.724 -57.583  1.00  0.340          N  
ATOM   3308  CA  ASN A 207      15.208   5.276 -57.570  1.00  0.330          C  
ATOM   3309  C   ASN A 207      15.308   4.778 -59.004  1.00  0.300          C  
ATOM   3310  O   ASN A 207      16.069   3.846 -59.297  1.00  0.320          O  
ATOM   3311  CB  ASN A 207      14.035   4.629 -56.857  1.00  0.470          C  
ATOM   3312  CG  ASN A 207      14.077   4.771 -55.350  1.00  0.470          C  
ATOM   3313  OD1 ASN A 207      15.113   5.070 -54.743  1.00  0.470          O  
ATOM   3314  ND2 ASN A 207      12.954   4.527 -54.728  1.00  0.470          N  
ATOM   3315  H   ASN A 207      14.289   7.184 -57.160  1.00  0.410          H  
ATOM   3316  HA  ASN A 207      16.130   5.003 -57.057  1.00  0.400          H  
ATOM   3317 1HB  ASN A 207      13.110   5.087 -57.217  1.00  0.560          H  
ATOM   3318 2HB  ASN A 207      13.995   3.571 -57.113  1.00  0.560          H  
ATOM   3319 1HD2 ASN A 207      12.916   4.573 -53.729  1.00  0.560          H  
ATOM   3320 2HD2 ASN A 207      12.137   4.280 -55.246  1.00  0.560          H  
ATOM   3321  N   THR A 208      14.573   5.444 -59.903  1.00  0.310          N  
ATOM   3322  CA  THR A 208      14.586   5.115 -61.311  1.00  0.360          C  
ATOM   3323  C   THR A 208      15.991   5.344 -61.847  1.00  0.370          C  
ATOM   3324  O   THR A 208      16.531   4.476 -62.535  1.00  0.370          O  
ATOM   3325  CB  THR A 208      13.562   5.970 -62.094  1.00  0.480          C  
ATOM   3326  OG1 THR A 208      12.236   5.718 -61.588  1.00  0.480          O  
ATOM   3327  CG2 THR A 208      13.616   5.619 -63.569  1.00  0.480          C  
ATOM   3328  H   THR A 208      13.936   6.173 -59.575  1.00  0.370          H  
ATOM   3329  HA  THR A 208      14.336   4.060 -61.432  1.00  0.430          H  
ATOM   3330  HB  THR A 208      13.787   7.013 -61.985  1.00  0.580          H  
ATOM   3331  HG1 THR A 208      12.157   6.098 -60.676  1.00  0.580          H  
ATOM   3332 1HG2 THR A 208      12.891   6.224 -64.109  1.00  0.580          H  
ATOM   3333 2HG2 THR A 208      14.603   5.822 -63.951  1.00  0.580          H  
ATOM   3334 3HG2 THR A 208      13.384   4.564 -63.701  1.00  0.580          H  
ATOM   3335  N   ALA A 209      16.597   6.500 -61.521  1.00  0.390          N  
ATOM   3336  CA  ALA A 209      17.946   6.806 -61.969  1.00  0.440          C  
ATOM   3337  C   ALA A 209      18.935   5.767 -61.476  1.00  0.410          C  
ATOM   3338  O   ALA A 209      19.742   5.273 -62.254  1.00  0.410          O  
ATOM   3339  CB  ALA A 209      18.380   8.163 -61.460  1.00  0.600          C  
ATOM   3340  H   ALA A 209      16.068   7.204 -60.994  1.00  0.470          H  
ATOM   3341  HA  ALA A 209      17.948   6.811 -63.053  1.00  0.530          H  
ATOM   3342 1HB  ALA A 209      19.383   8.393 -61.824  1.00  0.720          H  
ATOM   3343 2HB  ALA A 209      17.686   8.911 -61.795  1.00  0.720          H  
ATOM   3344 3HB  ALA A 209      18.389   8.159 -60.371  1.00  0.720          H  
ATOM   3345  N   VAL A 210      18.804   5.336 -60.222  1.00  0.380          N  
ATOM   3346  CA  VAL A 210      19.733   4.354 -59.678  1.00  0.390          C  
ATOM   3347  C   VAL A 210      19.654   3.068 -60.477  1.00  0.370          C  
ATOM   3348  O   VAL A 210      20.670   2.431 -60.770  1.00  0.390          O  
ATOM   3349  CB  VAL A 210      19.458   4.092 -58.183  1.00  0.540          C  
ATOM   3350  CG1 VAL A 210      20.294   2.904 -57.670  1.00  0.540          C  
ATOM   3351  CG2 VAL A 210      19.809   5.351 -57.395  1.00  0.540          C  
ATOM   3352  H   VAL A 210      18.096   5.775 -59.625  1.00  0.460          H  
ATOM   3353  HA  VAL A 210      20.744   4.757 -59.769  1.00  0.470          H  
ATOM   3354  HB  VAL A 210      18.403   3.852 -58.047  1.00  0.650          H  
ATOM   3355 1HG1 VAL A 210      20.083   2.747 -56.614  1.00  0.650          H  
ATOM   3356 2HG1 VAL A 210      20.044   1.998 -58.218  1.00  0.650          H  
ATOM   3357 3HG1 VAL A 210      21.356   3.124 -57.800  1.00  0.650          H  
ATOM   3358 1HG2 VAL A 210      19.608   5.186 -56.340  1.00  0.650          H  
ATOM   3359 2HG2 VAL A 210      20.866   5.585 -57.534  1.00  0.650          H  
ATOM   3360 3HG2 VAL A 210      19.218   6.188 -57.743  1.00  0.650          H  
ATOM   3361  N   GLN A 211      18.448   2.620 -60.804  1.00  0.350          N  
ATOM   3362  CA  GLN A 211      18.382   1.426 -61.623  1.00  0.360          C  
ATOM   3363  C   GLN A 211      18.965   1.679 -63.024  1.00  0.360          C  
ATOM   3364  O   GLN A 211      19.720   0.857 -63.544  1.00  0.370          O  
ATOM   3365  CB  GLN A 211      16.945   0.934 -61.760  1.00  0.500          C  
ATOM   3366  CG  GLN A 211      16.350   0.366 -60.489  1.00  0.500          C  
ATOM   3367  CD  GLN A 211      14.925  -0.024 -60.702  1.00  0.500          C  
ATOM   3368  OE1 GLN A 211      14.297   0.543 -61.602  1.00  0.500          O  
ATOM   3369  NE2 GLN A 211      14.412  -0.964 -59.927  1.00  0.500          N  
ATOM   3370  H   GLN A 211      17.606   3.109 -60.471  1.00  0.420          H  
ATOM   3371  HA  GLN A 211      18.970   0.651 -61.139  1.00  0.430          H  
ATOM   3372 1HB  GLN A 211      16.318   1.771 -62.083  1.00  0.600          H  
ATOM   3373 2HB  GLN A 211      16.896   0.167 -62.532  1.00  0.600          H  
ATOM   3374 1HG  GLN A 211      16.911  -0.522 -60.188  1.00  0.600          H  
ATOM   3375 2HG  GLN A 211      16.391   1.125 -59.705  1.00  0.600          H  
ATOM   3376 1HE2 GLN A 211      13.466  -1.263 -60.045  1.00  0.600          H  
ATOM   3377 2HE2 GLN A 211      14.993  -1.430 -59.212  1.00  0.600          H  
ATOM   3378  N   LEU A 212      18.668   2.834 -63.621  1.00  0.370          N  
ATOM   3379  CA  LEU A 212      19.141   3.141 -64.969  1.00  0.400          C  
ATOM   3380  C   LEU A 212      20.673   3.216 -65.050  1.00  0.420          C  
ATOM   3381  O   LEU A 212      21.282   2.721 -65.993  1.00  0.430          O  
ATOM   3382  CB  LEU A 212      18.525   4.454 -65.444  1.00  0.550          C  
ATOM   3383  CG  LEU A 212      17.003   4.504 -65.728  1.00  0.550          C  
ATOM   3384  CD1 LEU A 212      16.638   5.954 -65.951  1.00  0.550          C  
ATOM   3385  CD2 LEU A 212      16.637   3.664 -66.936  1.00  0.550          C  
ATOM   3386  H   LEU A 212      18.035   3.491 -63.152  1.00  0.440          H  
ATOM   3387  HA  LEU A 212      18.812   2.344 -65.617  1.00  0.480          H  
ATOM   3388 1HB  LEU A 212      18.705   5.182 -64.680  1.00  0.660          H  
ATOM   3389 2HB  LEU A 212      19.034   4.757 -66.341  1.00  0.660          H  
ATOM   3390  HG  LEU A 212      16.454   4.135 -64.880  1.00  0.660          H  
ATOM   3391 1HD1 LEU A 212      15.572   6.039 -66.145  1.00  0.660          H  
ATOM   3392 2HD1 LEU A 212      16.888   6.531 -65.073  1.00  0.660          H  
ATOM   3393 3HD1 LEU A 212      17.176   6.334 -66.776  1.00  0.660          H  
ATOM   3394 1HD2 LEU A 212      15.567   3.736 -67.114  1.00  0.660          H  
ATOM   3395 2HD2 LEU A 212      17.168   4.011 -67.808  1.00  0.660          H  
ATOM   3396 3HD2 LEU A 212      16.887   2.629 -66.751  1.00  0.660          H  
ATOM   3397  N   GLU A 213      21.299   3.740 -64.003  1.00  0.420          N  
ATOM   3398  CA  GLU A 213      22.748   3.889 -63.885  1.00  0.460          C  
ATOM   3399  C   GLU A 213      23.499   2.564 -63.880  1.00  0.440          C  
ATOM   3400  O   GLU A 213      24.718   2.548 -64.055  1.00  0.470          O  
ATOM   3401  CB  GLU A 213      23.146   4.635 -62.598  1.00  0.630          C  
ATOM   3402  CG  GLU A 213      22.853   6.121 -62.546  1.00  0.630          C  
ATOM   3403  CD  GLU A 213      23.209   6.752 -61.232  1.00  0.630          C  
ATOM   3404  OE1 GLU A 213      23.583   6.051 -60.313  1.00  0.630          O  
ATOM   3405  OE2 GLU A 213      23.126   7.947 -61.153  1.00  0.630          O  
ATOM   3406  H   GLU A 213      20.718   4.132 -63.261  1.00  0.500          H  
ATOM   3407  HA  GLU A 213      23.089   4.468 -64.741  1.00  0.550          H  
ATOM   3408 1HB  GLU A 213      22.611   4.182 -61.762  1.00  0.750          H  
ATOM   3409 2HB  GLU A 213      24.210   4.495 -62.413  1.00  0.750          H  
ATOM   3410 1HG  GLU A 213      23.391   6.615 -63.343  1.00  0.750          H  
ATOM   3411 2HG  GLU A 213      21.823   6.275 -62.710  1.00  0.750          H  
ATOM   3412  N   ASN A 214      22.805   1.460 -63.616  1.00  0.410          N  
ATOM   3413  CA  ASN A 214      23.433   0.166 -63.491  1.00  0.400          C  
ATOM   3414  C   ASN A 214      22.784  -0.887 -64.393  1.00  0.370          C  
ATOM   3415  O   ASN A 214      22.318  -1.908 -63.880  1.00  0.360          O  
ATOM   3416  CB  ASN A 214      23.364  -0.252 -62.038  1.00  0.560          C  
ATOM   3417  CG  ASN A 214      24.143   0.686 -61.146  1.00  0.560          C  
ATOM   3418  OD1 ASN A 214      25.370   0.545 -61.032  1.00  0.560          O  
ATOM   3419  ND2 ASN A 214      23.484   1.646 -60.528  1.00  0.560          N  
ATOM   3420  H   ASN A 214      21.784   1.509 -63.534  1.00  0.490          H  
ATOM   3421  HA  ASN A 214      24.484   0.258 -63.745  1.00  0.480          H  
ATOM   3422 1HB  ASN A 214      22.320  -0.249 -61.717  1.00  0.680          H  
ATOM   3423 2HB  ASN A 214      23.746  -1.265 -61.920  1.00  0.680          H  
ATOM   3424 1HD2 ASN A 214      23.970   2.297 -59.956  1.00  0.680          H  
ATOM   3425 2HD2 ASN A 214      22.481   1.774 -60.655  1.00  0.680          H  
ATOM   3426  N   PRO A 215      22.889  -0.755 -65.742  1.00  0.370          N  
ATOM   3427  CA  PRO A 215      22.234  -1.573 -66.753  1.00  0.350          C  
ATOM   3428  C   PRO A 215      22.599  -3.029 -66.661  1.00  0.330          C  
ATOM   3429  O   PRO A 215      21.873  -3.883 -67.168  1.00  0.320          O  
ATOM   3430  CB  PRO A 215      22.751  -0.995 -68.078  1.00  0.520          C  
ATOM   3431  CG  PRO A 215      24.024  -0.255 -67.726  1.00  0.520          C  
ATOM   3432  CD  PRO A 215      23.781   0.287 -66.339  1.00  0.520          C  
ATOM   3433  HA  PRO A 215      21.147  -1.442 -66.667  1.00  0.420          H  
ATOM   3434 1HB  PRO A 215      22.952  -1.822 -68.782  1.00  0.630          H  
ATOM   3435 2HB  PRO A 215      21.982  -0.390 -68.541  1.00  0.630          H  
ATOM   3436 1HG  PRO A 215      24.894  -0.916 -67.776  1.00  0.630          H  
ATOM   3437 2HG  PRO A 215      24.206   0.556 -68.455  1.00  0.630          H  
ATOM   3438 1HD  PRO A 215      24.748   0.377 -65.838  1.00  0.630          H  
ATOM   3439 2HD  PRO A 215      23.261   1.254 -66.411  1.00  0.630          H  
ATOM   3440  N   PHE A 216      23.711  -3.351 -66.003  1.00  0.350          N  
ATOM   3441  CA  PHE A 216      24.066  -4.744 -65.951  1.00  0.350          C  
ATOM   3442  C   PHE A 216      24.094  -5.269 -64.528  1.00  0.410          C  
ATOM   3443  O   PHE A 216      24.896  -6.133 -64.167  1.00  0.480          O  
ATOM   3444  CB  PHE A 216      25.422  -4.895 -66.597  1.00  0.490          C  
ATOM   3445  CG  PHE A 216      25.447  -4.347 -68.029  1.00  0.490          C  
ATOM   3446  CD1 PHE A 216      26.350  -3.355 -68.376  1.00  0.490          C  
ATOM   3447  CD2 PHE A 216      24.542  -4.770 -69.002  1.00  0.490          C  
ATOM   3448  CE1 PHE A 216      26.385  -2.837 -69.645  1.00  0.490          C  
ATOM   3449  CE2 PHE A 216      24.572  -4.238 -70.263  1.00  0.490          C  
ATOM   3450  CZ  PHE A 216      25.511  -3.284 -70.583  1.00  0.490          C  
ATOM   3451  H   PHE A 216      24.299  -2.656 -65.571  1.00  0.420          H  
ATOM   3452  HA  PHE A 216      23.333  -5.332 -66.501  1.00  0.420          H  
ATOM   3453 1HB  PHE A 216      26.163  -4.355 -66.009  1.00  0.590          H  
ATOM   3454 2HB  PHE A 216      25.716  -5.925 -66.586  1.00  0.590          H  
ATOM   3455  HD1 PHE A 216      27.048  -2.991 -67.636  1.00  0.590          H  
ATOM   3456  HD2 PHE A 216      23.801  -5.525 -68.757  1.00  0.590          H  
ATOM   3457  HE1 PHE A 216      27.124  -2.068 -69.902  1.00  0.590          H  
ATOM   3458  HE2 PHE A 216      23.860  -4.574 -71.016  1.00  0.590          H  
ATOM   3459  HZ  PHE A 216      25.556  -2.882 -71.583  1.00  0.590          H  
ATOM   3460  N   GLY A 217      23.110  -4.827 -63.760  1.00  0.390          N  
ATOM   3461  CA  GLY A 217      22.873  -5.326 -62.423  1.00  0.440          C  
ATOM   3462  C   GLY A 217      21.854  -6.466 -62.495  1.00  0.460          C  
ATOM   3463  O   GLY A 217      21.649  -7.063 -63.558  1.00  0.490          O  
ATOM   3464  H   GLY A 217      22.561  -4.032 -64.096  1.00  0.470          H  
ATOM   3465 1HA  GLY A 217      23.805  -5.685 -61.989  1.00  0.530          H  
ATOM   3466 2HA  GLY A 217      22.505  -4.523 -61.790  1.00  0.530          H  
ATOM   3467  N   THR A 218      21.198  -6.763 -61.368  1.00  0.480          N  
ATOM   3468  CA  THR A 218      20.254  -7.880 -61.288  1.00  0.520          C  
ATOM   3469  C   THR A 218      18.811  -7.505 -60.917  1.00  0.500          C  
ATOM   3470  O   THR A 218      18.047  -8.366 -60.472  1.00  0.550          O  
ATOM   3471  CB  THR A 218      20.756  -8.906 -60.264  1.00  0.710          C  
ATOM   3472  OG1 THR A 218      20.878  -8.271 -58.981  1.00  0.710          O  
ATOM   3473  CG2 THR A 218      22.118  -9.423 -60.695  1.00  0.710          C  
ATOM   3474  H   THR A 218      21.384  -6.230 -60.531  1.00  0.580          H  
ATOM   3475  HA  THR A 218      20.221  -8.359 -62.267  1.00  0.620          H  
ATOM   3476  HB  THR A 218      20.056  -9.737 -60.195  1.00  0.850          H  
ATOM   3477  HG1 THR A 218      19.993  -8.147 -58.612  1.00  0.850          H  
ATOM   3478 1HG2 THR A 218      22.463 -10.140 -59.961  1.00  0.850          H  
ATOM   3479 2HG2 THR A 218      22.030  -9.903 -61.671  1.00  0.850          H  
ATOM   3480 3HG2 THR A 218      22.829  -8.606 -60.760  1.00  0.850          H  
ATOM   3481  N   ASP A 219      18.442  -6.229 -61.022  1.00  0.440          N  
ATOM   3482  CA  ASP A 219      17.084  -5.800 -60.669  1.00  0.440          C  
ATOM   3483  C   ASP A 219      16.117  -5.982 -61.848  1.00  0.430          C  
ATOM   3484  O   ASP A 219      16.505  -6.331 -62.965  1.00  0.440          O  
ATOM   3485  CB  ASP A 219      17.120  -4.321 -60.204  1.00  0.620          C  
ATOM   3486  CG  ASP A 219      15.937  -3.821 -59.307  1.00  0.620          C  
ATOM   3487  OD1 ASP A 219      14.876  -4.416 -59.337  1.00  0.620          O  
ATOM   3488  OD2 ASP A 219      16.115  -2.837 -58.621  1.00  0.620          O  
ATOM   3489  H   ASP A 219      19.096  -5.543 -61.397  1.00  0.530          H  
ATOM   3490  HA  ASP A 219      16.731  -6.415 -59.841  1.00  0.530          H  
ATOM   3491 1HB  ASP A 219      18.043  -4.158 -59.651  1.00  0.740          H  
ATOM   3492 2HB  ASP A 219      17.164  -3.680 -61.086  1.00  0.740          H  
ATOM   3493  N   CYS A 220      14.859  -5.635 -61.625  1.00  0.460          N  
ATOM   3494  CA  CYS A 220      13.794  -5.785 -62.609  1.00  0.490          C  
ATOM   3495  C   CYS A 220      13.933  -4.937 -63.866  1.00  0.430          C  
ATOM   3496  O   CYS A 220      13.414  -5.306 -64.917  1.00  0.450          O  
ATOM   3497  CB  CYS A 220      12.472  -5.425 -61.946  1.00  0.670          C  
ATOM   3498  SG  CYS A 220      12.407  -3.692 -61.397  1.00  0.670          S  
ATOM   3499  H   CYS A 220      14.628  -5.327 -60.686  1.00  0.550          H  
ATOM   3500  HA  CYS A 220      13.765  -6.833 -62.904  1.00  0.590          H  
ATOM   3501 1HB  CYS A 220      11.656  -5.589 -62.648  1.00  0.810          H  
ATOM   3502 2HB  CYS A 220      12.306  -6.063 -61.080  1.00  0.810          H  
ATOM   3503  HG  CYS A 220      13.360  -3.812 -60.429  1.00  0.810          H  
ATOM   3504  N   ASN A 221      14.626  -3.806 -63.766  1.00  0.410          N  
ATOM   3505  CA  ASN A 221      14.796  -2.925 -64.908  1.00  0.430          C  
ATOM   3506  C   ASN A 221      16.202  -3.005 -65.504  1.00  0.410          C  
ATOM   3507  O   ASN A 221      16.598  -2.151 -66.301  1.00  0.460          O  
ATOM   3508  CB  ASN A 221      14.395  -1.508 -64.534  1.00  0.590          C  
ATOM   3509  CG  ASN A 221      12.875  -1.387 -64.332  1.00  0.590          C  
ATOM   3510  OD1 ASN A 221      12.101  -1.953 -65.116  1.00  0.590          O  
ATOM   3511  ND2 ASN A 221      12.441  -0.670 -63.325  1.00  0.590          N  
ATOM   3512  H   ASN A 221      15.025  -3.540 -62.877  1.00  0.490          H  
ATOM   3513  HA  ASN A 221      14.115  -3.256 -65.692  1.00  0.520          H  
ATOM   3514 1HB  ASN A 221      14.894  -1.227 -63.608  1.00  0.710          H  
ATOM   3515 2HB  ASN A 221      14.712  -0.810 -65.308  1.00  0.710          H  
ATOM   3516 1HD2 ASN A 221      11.460  -0.571 -63.170  1.00  0.710          H  
ATOM   3517 2HD2 ASN A 221      13.088  -0.216 -62.698  1.00  0.710          H  
ATOM   3518  N   HIS A 222      16.960  -4.023 -65.116  1.00  0.370          N  
ATOM   3519  CA  HIS A 222      18.314  -4.214 -65.614  1.00  0.350          C  
ATOM   3520  C   HIS A 222      18.308  -5.113 -66.822  1.00  0.350          C  
ATOM   3521  O   HIS A 222      17.336  -5.827 -67.066  1.00  0.370          O  
ATOM   3522  CB  HIS A 222      19.198  -4.754 -64.507  1.00  0.500          C  
ATOM   3523  CG  HIS A 222      19.461  -3.722 -63.456  1.00  0.500          C  
ATOM   3524  ND1 HIS A 222      19.852  -4.038 -62.174  1.00  0.500          N  
ATOM   3525  CD2 HIS A 222      19.448  -2.374 -63.516  1.00  0.500          C  
ATOM   3526  CE1 HIS A 222      20.076  -2.919 -61.505  1.00  0.500          C  
ATOM   3527  NE2 HIS A 222      19.842  -1.919 -62.300  1.00  0.500          N  
ATOM   3528  H   HIS A 222      16.597  -4.718 -64.454  1.00  0.440          H  
ATOM   3529  HA  HIS A 222      18.731  -3.266 -65.942  1.00  0.420          H  
ATOM   3530 1HB  HIS A 222      18.732  -5.622 -64.045  1.00  0.600          H  
ATOM   3531 2HB  HIS A 222      20.154  -5.079 -64.927  1.00  0.600          H  
ATOM   3532  HD2 HIS A 222      19.213  -1.741 -64.371  1.00  0.600          H  
ATOM   3533  HE1 HIS A 222      20.416  -2.841 -60.473  1.00  0.600          H  
ATOM   3534  HE2 HIS A 222      19.963  -0.943 -62.081  1.00  0.600          H  
ATOM   3535  N   HIS A 223      19.353  -5.050 -67.640  1.00  0.350          N  
ATOM   3536  CA  HIS A 223      19.389  -5.942 -68.777  1.00  0.380          C  
ATOM   3537  C   HIS A 223      19.374  -7.362 -68.214  1.00  0.370          C  
ATOM   3538  O   HIS A 223      20.230  -7.698 -67.384  1.00  0.360          O  
ATOM   3539  CB  HIS A 223      20.650  -5.771 -69.631  1.00  0.520          C  
ATOM   3540  CG  HIS A 223      20.510  -6.458 -70.954  1.00  0.520          C  
ATOM   3541  ND1 HIS A 223      19.910  -5.857 -72.037  1.00  0.520          N  
ATOM   3542  CD2 HIS A 223      20.793  -7.713 -71.341  1.00  0.520          C  
ATOM   3543  CE1 HIS A 223      19.869  -6.701 -73.042  1.00  0.520          C  
ATOM   3544  NE2 HIS A 223      20.387  -7.834 -72.644  1.00  0.520          N  
ATOM   3545  H   HIS A 223      20.152  -4.440 -67.448  1.00  0.420          H  
ATOM   3546  HA  HIS A 223      18.528  -5.762 -69.405  1.00  0.460          H  
ATOM   3547 1HB  HIS A 223      20.852  -4.712 -69.796  1.00  0.620          H  
ATOM   3548 2HB  HIS A 223      21.505  -6.185 -69.108  1.00  0.620          H  
ATOM   3549  HD2 HIS A 223      21.234  -8.481 -70.735  1.00  0.620          H  
ATOM   3550  HE1 HIS A 223      19.458  -6.497 -74.031  1.00  0.620          H  
ATOM   3551  HE2 HIS A 223      20.466  -8.665 -73.211  1.00  0.620          H  
ATOM   3552  N   PRO A 224      18.502  -8.265 -68.674  1.00  0.390          N  
ATOM   3553  CA  PRO A 224      18.410  -9.626 -68.205  1.00  0.400          C  
ATOM   3554  C   PRO A 224      19.549 -10.432 -68.801  1.00  0.390          C  
ATOM   3555  O   PRO A 224      19.333 -11.245 -69.697  1.00  0.400          O  
ATOM   3556  CB  PRO A 224      17.028 -10.055 -68.714  1.00  0.600          C  
ATOM   3557  CG  PRO A 224      16.848  -9.276 -69.996  1.00  0.600          C  
ATOM   3558  CD  PRO A 224      17.499  -7.923 -69.715  1.00  0.600          C  
ATOM   3559  HA  PRO A 224      18.453  -9.632 -67.104  1.00  0.480          H  
ATOM   3560 1HB  PRO A 224      16.992 -11.136 -68.854  1.00  0.720          H  
ATOM   3561 2HB  PRO A 224      16.262  -9.807 -67.964  1.00  0.720          H  
ATOM   3562 1HG  PRO A 224      17.328  -9.812 -70.834  1.00  0.720          H  
ATOM   3563 2HG  PRO A 224      15.780  -9.193 -70.243  1.00  0.720          H  
ATOM   3564 1HD  PRO A 224      17.960  -7.560 -70.635  1.00  0.720          H  
ATOM   3565 2HD  PRO A 224      16.754  -7.220 -69.308  1.00  0.720          H  
ATOM   3566  N   LEU A 225      20.767 -10.152 -68.349  1.00  0.370          N  
ATOM   3567  CA  LEU A 225      21.963 -10.795 -68.881  1.00  0.360          C  
ATOM   3568  C   LEU A 225      21.991 -12.311 -68.757  1.00  0.380          C  
ATOM   3569  O   LEU A 225      22.527 -12.983 -69.642  1.00  0.410          O  
ATOM   3570  CB  LEU A 225      23.235 -10.224 -68.261  1.00  0.510          C  
ATOM   3571  CG  LEU A 225      23.651  -8.807 -68.677  1.00  0.510          C  
ATOM   3572  CD1 LEU A 225      24.779  -8.362 -67.797  1.00  0.510          C  
ATOM   3573  CD2 LEU A 225      24.153  -8.800 -70.136  1.00  0.510          C  
ATOM   3574  H   LEU A 225      20.840  -9.431 -67.625  1.00  0.440          H  
ATOM   3575  HA  LEU A 225      21.995 -10.562 -69.928  1.00  0.430          H  
ATOM   3576 1HB  LEU A 225      23.150 -10.255 -67.175  1.00  0.610          H  
ATOM   3577 2HB  LEU A 225      24.033 -10.862 -68.560  1.00  0.610          H  
ATOM   3578  HG  LEU A 225      22.809  -8.122 -68.567  1.00  0.610          H  
ATOM   3579 1HD1 LEU A 225      25.081  -7.387 -68.104  1.00  0.610          H  
ATOM   3580 2HD1 LEU A 225      24.451  -8.334 -66.756  1.00  0.610          H  
ATOM   3581 3HD1 LEU A 225      25.624  -9.046 -67.897  1.00  0.610          H  
ATOM   3582 1HD2 LEU A 225      24.457  -7.790 -70.395  1.00  0.610          H  
ATOM   3583 2HD2 LEU A 225      25.006  -9.471 -70.232  1.00  0.610          H  
ATOM   3584 3HD2 LEU A 225      23.389  -9.117 -70.820  1.00  0.610          H  
ATOM   3585  N   ASP A 226      21.468 -12.883 -67.669  1.00  0.430          N  
ATOM   3586  CA  ASP A 226      21.540 -14.341 -67.576  1.00  0.460          C  
ATOM   3587  C   ASP A 226      20.698 -14.957 -68.690  1.00  0.440          C  
ATOM   3588  O   ASP A 226      21.121 -15.910 -69.354  1.00  0.460          O  
ATOM   3589  CB  ASP A 226      21.049 -14.845 -66.222  1.00  0.630          C  
ATOM   3590  CG  ASP A 226      21.992 -14.493 -65.086  1.00  0.630          C  
ATOM   3591  OD1 ASP A 226      23.100 -14.063 -65.331  1.00  0.630          O  
ATOM   3592  OD2 ASP A 226      21.615 -14.652 -63.955  1.00  0.630          O  
ATOM   3593  H   ASP A 226      21.050 -12.320 -66.940  1.00  0.520          H  
ATOM   3594  HA  ASP A 226      22.576 -14.653 -67.709  1.00  0.550          H  
ATOM   3595 1HB  ASP A 226      20.067 -14.427 -66.008  1.00  0.760          H  
ATOM   3596 2HB  ASP A 226      20.941 -15.929 -66.261  1.00  0.760          H  
ATOM   3597  N   LEU A 227      19.522 -14.370 -68.927  1.00  0.430          N  
ATOM   3598  CA  LEU A 227      18.644 -14.816 -69.999  1.00  0.440          C  
ATOM   3599  C   LEU A 227      19.299 -14.511 -71.329  1.00  0.400          C  
ATOM   3600  O   LEU A 227      19.277 -15.321 -72.248  1.00  0.400          O  
ATOM   3601  CB  LEU A 227      17.270 -14.143 -69.934  1.00  0.610          C  
ATOM   3602  CG  LEU A 227      16.240 -14.547 -71.051  1.00  0.610          C  
ATOM   3603  CD1 LEU A 227      15.966 -16.062 -71.031  1.00  0.610          C  
ATOM   3604  CD2 LEU A 227      14.950 -13.760 -70.835  1.00  0.610          C  
ATOM   3605  H   LEU A 227      19.238 -13.613 -68.321  1.00  0.520          H  
ATOM   3606  HA  LEU A 227      18.521 -15.890 -69.904  1.00  0.530          H  
ATOM   3607 1HB  LEU A 227      16.824 -14.349 -68.966  1.00  0.730          H  
ATOM   3608 2HB  LEU A 227      17.425 -13.073 -70.022  1.00  0.730          H  
ATOM   3609  HG  LEU A 227      16.648 -14.293 -72.034  1.00  0.730          H  
ATOM   3610 1HD1 LEU A 227      15.252 -16.302 -71.822  1.00  0.730          H  
ATOM   3611 2HD1 LEU A 227      16.877 -16.610 -71.213  1.00  0.730          H  
ATOM   3612 3HD1 LEU A 227      15.553 -16.351 -70.068  1.00  0.730          H  
ATOM   3613 1HD2 LEU A 227      14.237 -14.019 -71.623  1.00  0.730          H  
ATOM   3614 2HD2 LEU A 227      14.524 -14.005 -69.862  1.00  0.730          H  
ATOM   3615 3HD2 LEU A 227      15.168 -12.692 -70.880  1.00  0.730          H  
ATOM   3616  N   TYR A 228      19.906 -13.346 -71.446  1.00  0.400          N  
ATOM   3617  CA  TYR A 228      20.551 -12.987 -72.682  1.00  0.390          C  
ATOM   3618  C   TYR A 228      21.549 -14.050 -73.098  1.00  0.380          C  
ATOM   3619  O   TYR A 228      21.526 -14.496 -74.245  1.00  0.410          O  
ATOM   3620  CB  TYR A 228      21.258 -11.654 -72.549  1.00  0.550          C  
ATOM   3621  CG  TYR A 228      21.984 -11.283 -73.741  1.00  0.550          C  
ATOM   3622  CD1 TYR A 228      21.308 -10.753 -74.802  1.00  0.550          C  
ATOM   3623  CD2 TYR A 228      23.349 -11.476 -73.797  1.00  0.550          C  
ATOM   3624  CE1 TYR A 228      21.989 -10.421 -75.910  1.00  0.550          C  
ATOM   3625  CE2 TYR A 228      24.011 -11.137 -74.927  1.00  0.550          C  
ATOM   3626  CZ  TYR A 228      23.350 -10.624 -75.958  1.00  0.550          C  
ATOM   3627  OH  TYR A 228      24.033 -10.313 -77.055  1.00  0.550          O  
ATOM   3628  H   TYR A 228      19.888 -12.677 -70.677  1.00  0.480          H  
ATOM   3629  HA  TYR A 228      19.790 -12.916 -73.461  1.00  0.470          H  
ATOM   3630 1HB  TYR A 228      20.547 -10.867 -72.294  1.00  0.660          H  
ATOM   3631 2HB  TYR A 228      21.971 -11.726 -71.761  1.00  0.660          H  
ATOM   3632  HD1 TYR A 228      20.232 -10.602 -74.754  1.00  0.660          H  
ATOM   3633  HD2 TYR A 228      23.888 -11.895 -72.946  1.00  0.660          H  
ATOM   3634  HE1 TYR A 228      21.468  -9.996 -76.757  1.00  0.660          H  
ATOM   3635  HE2 TYR A 228      25.075 -11.263 -75.014  1.00  0.660          H  
ATOM   3636  HH  TYR A 228      23.556  -9.609 -77.532  1.00  0.660          H  
ATOM   3637  N   CYS A 229      22.445 -14.462 -72.186  1.00  0.370          N  
ATOM   3638  CA  CYS A 229      23.425 -15.455 -72.599  1.00  0.380          C  
ATOM   3639  C   CYS A 229      22.768 -16.810 -72.869  1.00  0.350          C  
ATOM   3640  O   CYS A 229      23.243 -17.563 -73.728  1.00  0.330          O  
ATOM   3641  CB  CYS A 229      24.559 -15.586 -71.572  1.00  0.530          C  
ATOM   3642  SG  CYS A 229      24.121 -16.318 -69.978  1.00  0.530          S  
ATOM   3643  H   CYS A 229      22.443 -14.048 -71.249  1.00  0.440          H  
ATOM   3644  HA  CYS A 229      23.863 -15.117 -73.528  1.00  0.460          H  
ATOM   3645 1HB  CYS A 229      25.370 -16.177 -71.998  1.00  0.630          H  
ATOM   3646 2HB  CYS A 229      24.956 -14.593 -71.372  1.00  0.630          H  
ATOM   3647  HG  CYS A 229      22.892 -15.759 -69.849  1.00  0.630          H  
ATOM   3648  N   LEU A 230      21.637 -17.096 -72.199  1.00  0.360          N  
ATOM   3649  CA  LEU A 230      20.880 -18.320 -72.440  1.00  0.390          C  
ATOM   3650  C   LEU A 230      20.437 -18.328 -73.892  1.00  0.340          C  
ATOM   3651  O   LEU A 230      20.691 -19.296 -74.621  1.00  0.330          O  
ATOM   3652  CB  LEU A 230      19.630 -18.361 -71.527  1.00  0.530          C  
ATOM   3653  CG  LEU A 230      18.745 -19.627 -71.502  1.00  0.530          C  
ATOM   3654  CD1 LEU A 230      18.031 -19.683 -70.155  1.00  0.530          C  
ATOM   3655  CD2 LEU A 230      17.690 -19.626 -72.642  1.00  0.530          C  
ATOM   3656  H   LEU A 230      21.335 -16.468 -71.448  1.00  0.430          H  
ATOM   3657  HA  LEU A 230      21.518 -19.182 -72.245  1.00  0.470          H  
ATOM   3658 1HB  LEU A 230      19.953 -18.152 -70.508  1.00  0.640          H  
ATOM   3659 2HB  LEU A 230      18.977 -17.582 -71.830  1.00  0.640          H  
ATOM   3660  HG  LEU A 230      19.358 -20.472 -71.594  1.00  0.640          H  
ATOM   3661 1HD1 LEU A 230      17.415 -20.582 -70.103  1.00  0.640          H  
ATOM   3662 2HD1 LEU A 230      18.775 -19.707 -69.354  1.00  0.640          H  
ATOM   3663 3HD1 LEU A 230      17.398 -18.806 -70.037  1.00  0.640          H  
ATOM   3664 1HD2 LEU A 230      17.086 -20.527 -72.564  1.00  0.640          H  
ATOM   3665 2HD2 LEU A 230      17.046 -18.753 -72.544  1.00  0.640          H  
ATOM   3666 3HD2 LEU A 230      18.154 -19.611 -73.615  1.00  0.640          H  
ATOM   3667  N   GLU A 231      19.787 -17.227 -74.300  1.00  0.350          N  
ATOM   3668  CA  GLU A 231      19.252 -17.060 -75.639  1.00  0.330          C  
ATOM   3669  C   GLU A 231      20.340 -17.067 -76.691  1.00  0.310          C  
ATOM   3670  O   GLU A 231      20.155 -17.655 -77.753  1.00  0.300          O  
ATOM   3671  CB  GLU A 231      18.450 -15.759 -75.743  1.00  0.470          C  
ATOM   3672  CG  GLU A 231      17.114 -15.756 -74.980  1.00  0.470          C  
ATOM   3673  CD  GLU A 231      16.411 -14.426 -75.061  1.00  0.470          C  
ATOM   3674  OE1 GLU A 231      16.999 -13.501 -75.573  1.00  0.470          O  
ATOM   3675  OE2 GLU A 231      15.288 -14.336 -74.621  1.00  0.470          O  
ATOM   3676  H   GLU A 231      19.642 -16.481 -73.615  1.00  0.420          H  
ATOM   3677  HA  GLU A 231      18.580 -17.890 -75.844  1.00  0.400          H  
ATOM   3678 1HB  GLU A 231      19.055 -14.938 -75.351  1.00  0.560          H  
ATOM   3679 2HB  GLU A 231      18.243 -15.542 -76.792  1.00  0.560          H  
ATOM   3680 1HG  GLU A 231      16.469 -16.527 -75.395  1.00  0.560          H  
ATOM   3681 2HG  GLU A 231      17.306 -16.005 -73.936  1.00  0.560          H  
ATOM   3682  N   VAL A 232      21.491 -16.452 -76.411  1.00  0.320          N  
ATOM   3683  CA  VAL A 232      22.543 -16.460 -77.411  1.00  0.330          C  
ATOM   3684  C   VAL A 232      23.013 -17.876 -77.642  1.00  0.300          C  
ATOM   3685  O   VAL A 232      23.181 -18.290 -78.792  1.00  0.300          O  
ATOM   3686  CB  VAL A 232      23.742 -15.576 -77.019  1.00  0.460          C  
ATOM   3687  CG1 VAL A 232      24.904 -15.802 -78.023  1.00  0.460          C  
ATOM   3688  CG2 VAL A 232      23.313 -14.124 -77.044  1.00  0.460          C  
ATOM   3689  H   VAL A 232      21.592 -15.943 -75.526  1.00  0.380          H  
ATOM   3690  HA  VAL A 232      22.131 -16.077 -78.343  1.00  0.400          H  
ATOM   3691  HB  VAL A 232      24.086 -15.847 -76.020  1.00  0.550          H  
ATOM   3692 1HG1 VAL A 232      25.744 -15.198 -77.772  1.00  0.550          H  
ATOM   3693 2HG1 VAL A 232      25.214 -16.835 -77.997  1.00  0.550          H  
ATOM   3694 3HG1 VAL A 232      24.571 -15.545 -79.030  1.00  0.550          H  
ATOM   3695 1HG2 VAL A 232      24.118 -13.478 -76.790  1.00  0.550          H  
ATOM   3696 2HG2 VAL A 232      23.005 -13.897 -78.002  1.00  0.550          H  
ATOM   3697 3HG2 VAL A 232      22.499 -13.958 -76.357  1.00  0.550          H  
ATOM   3698  N   SER A 233      23.247 -18.618 -76.560  1.00  0.300          N  
ATOM   3699  CA  SER A 233      23.712 -19.978 -76.697  1.00  0.310          C  
ATOM   3700  C   SER A 233      22.714 -20.818 -77.461  1.00  0.290          C  
ATOM   3701  O   SER A 233      23.078 -21.493 -78.431  1.00  0.320          O  
ATOM   3702  CB  SER A 233      23.970 -20.576 -75.328  1.00  0.430          C  
ATOM   3703  OG  SER A 233      24.411 -21.908 -75.415  1.00  0.430          O  
ATOM   3704  H   SER A 233      23.118 -18.227 -75.620  1.00  0.360          H  
ATOM   3705  HA  SER A 233      24.638 -19.964 -77.255  1.00  0.370          H  
ATOM   3706 1HB  SER A 233      24.715 -19.973 -74.812  1.00  0.520          H  
ATOM   3707 2HB  SER A 233      23.055 -20.529 -74.732  1.00  0.520          H  
ATOM   3708  HG  SER A 233      24.750 -22.126 -74.542  1.00  0.520          H  
ATOM   3709  N   GLN A 234      21.433 -20.741 -77.088  1.00  0.280          N  
ATOM   3710  CA  GLN A 234      20.471 -21.574 -77.773  1.00  0.300          C  
ATOM   3711  C   GLN A 234      20.278 -21.165 -79.232  1.00  0.290          C  
ATOM   3712  O   GLN A 234      20.200 -22.044 -80.094  1.00  0.320          O  
ATOM   3713  CB  GLN A 234      19.136 -21.573 -77.029  1.00  0.410          C  
ATOM   3714  CG  GLN A 234      19.183 -22.229 -75.626  1.00  0.410          C  
ATOM   3715  CD  GLN A 234      19.647 -23.692 -75.631  1.00  0.410          C  
ATOM   3716  OE1 GLN A 234      20.680 -24.048 -75.016  1.00  0.410          O  
ATOM   3717  NE2 GLN A 234      18.886 -24.543 -76.313  1.00  0.410          N  
ATOM   3718  H   GLN A 234      21.159 -20.145 -76.301  1.00  0.340          H  
ATOM   3719  HA  GLN A 234      20.850 -22.589 -77.775  1.00  0.360          H  
ATOM   3720 1HB  GLN A 234      18.810 -20.538 -76.897  1.00  0.490          H  
ATOM   3721 2HB  GLN A 234      18.383 -22.079 -77.630  1.00  0.490          H  
ATOM   3722 1HG  GLN A 234      19.869 -21.664 -75.000  1.00  0.490          H  
ATOM   3723 2HG  GLN A 234      18.182 -22.192 -75.203  1.00  0.490          H  
ATOM   3724 1HE2 GLN A 234      19.129 -25.514 -76.356  1.00  0.490          H  
ATOM   3725 2HE2 GLN A 234      18.056 -24.219 -76.779  1.00  0.490          H  
ATOM   3726  N   ASP A 235      20.256 -19.859 -79.548  1.00  0.280          N  
ATOM   3727  CA  ASP A 235      20.064 -19.461 -80.937  1.00  0.300          C  
ATOM   3728  C   ASP A 235      21.206 -19.926 -81.809  1.00  0.300          C  
ATOM   3729  O   ASP A 235      20.979 -20.402 -82.925  1.00  0.320          O  
ATOM   3730  CB  ASP A 235      19.929 -17.941 -81.083  1.00  0.410          C  
ATOM   3731  CG  ASP A 235      18.585 -17.366 -80.616  1.00  0.410          C  
ATOM   3732  OD1 ASP A 235      17.655 -18.122 -80.438  1.00  0.410          O  
ATOM   3733  OD2 ASP A 235      18.497 -16.158 -80.441  1.00  0.410          O  
ATOM   3734  H   ASP A 235      20.316 -19.137 -78.826  1.00  0.340          H  
ATOM   3735  HA  ASP A 235      19.146 -19.922 -81.298  1.00  0.360          H  
ATOM   3736 1HB  ASP A 235      20.723 -17.464 -80.496  1.00  0.490          H  
ATOM   3737 2HB  ASP A 235      20.087 -17.670 -82.120  1.00  0.490          H  
ATOM   3738  N   LEU A 236      22.435 -19.824 -81.304  1.00  0.300          N  
ATOM   3739  CA  LEU A 236      23.574 -20.252 -82.088  1.00  0.340          C  
ATOM   3740  C   LEU A 236      23.558 -21.767 -82.299  1.00  0.410          C  
ATOM   3741  O   LEU A 236      23.845 -22.243 -83.410  1.00  0.470          O  
ATOM   3742  CB  LEU A 236      24.844 -19.765 -81.405  1.00  0.460          C  
ATOM   3743  CG  LEU A 236      25.064 -18.197 -81.406  1.00  0.460          C  
ATOM   3744  CD1 LEU A 236      26.270 -17.865 -80.574  1.00  0.460          C  
ATOM   3745  CD2 LEU A 236      25.260 -17.679 -82.783  1.00  0.460          C  
ATOM   3746  H   LEU A 236      22.585 -19.400 -80.380  1.00  0.360          H  
ATOM   3747  HA  LEU A 236      23.498 -19.800 -83.069  1.00  0.410          H  
ATOM   3748 1HB  LEU A 236      24.778 -20.073 -80.362  1.00  0.550          H  
ATOM   3749 2HB  LEU A 236      25.682 -20.243 -81.840  1.00  0.550          H  
ATOM   3750  HG  LEU A 236      24.197 -17.712 -80.966  1.00  0.550          H  
ATOM   3751 1HD1 LEU A 236      26.425 -16.799 -80.548  1.00  0.550          H  
ATOM   3752 2HD1 LEU A 236      26.112 -18.213 -79.579  1.00  0.550          H  
ATOM   3753 3HD1 LEU A 236      27.145 -18.342 -81.001  1.00  0.550          H  
ATOM   3754 1HD2 LEU A 236      25.409 -16.630 -82.728  1.00  0.550          H  
ATOM   3755 2HD2 LEU A 236      26.127 -18.141 -83.197  1.00  0.550          H  
ATOM   3756 3HD2 LEU A 236      24.408 -17.872 -83.408  1.00  0.550          H  
ATOM   3757  N   LEU A 237      23.155 -22.527 -81.263  1.00  0.430          N  
ATOM   3758  CA  LEU A 237      23.054 -23.971 -81.395  1.00  0.530          C  
ATOM   3759  C   LEU A 237      22.009 -24.326 -82.445  1.00  0.530          C  
ATOM   3760  O   LEU A 237      22.202 -25.235 -83.263  1.00  0.630          O  
ATOM   3761  CB  LEU A 237      22.633 -24.629 -80.063  1.00  0.700          C  
ATOM   3762  CG  LEU A 237      23.637 -24.637 -78.866  1.00  0.700          C  
ATOM   3763  CD1 LEU A 237      22.897 -25.104 -77.618  1.00  0.700          C  
ATOM   3764  CD2 LEU A 237      24.789 -25.567 -79.143  1.00  0.700          C  
ATOM   3765  H   LEU A 237      22.966 -22.093 -80.352  1.00  0.520          H  
ATOM   3766  HA  LEU A 237      24.001 -24.351 -81.721  1.00  0.640          H  
ATOM   3767 1HB  LEU A 237      21.728 -24.130 -79.719  1.00  0.840          H  
ATOM   3768 2HB  LEU A 237      22.379 -25.672 -80.276  1.00  0.840          H  
ATOM   3769  HG  LEU A 237      24.021 -23.645 -78.693  1.00  0.840          H  
ATOM   3770 1HD1 LEU A 237      23.576 -25.113 -76.768  1.00  0.840          H  
ATOM   3771 2HD1 LEU A 237      22.079 -24.434 -77.407  1.00  0.840          H  
ATOM   3772 3HD1 LEU A 237      22.512 -26.095 -77.789  1.00  0.840          H  
ATOM   3773 1HD2 LEU A 237      25.445 -25.556 -78.286  1.00  0.840          H  
ATOM   3774 2HD2 LEU A 237      24.420 -26.583 -79.312  1.00  0.840          H  
ATOM   3775 3HD2 LEU A 237      25.328 -25.229 -80.004  1.00  0.840          H  
ATOM   3776  N   HIS A 238      20.898 -23.587 -82.469  1.00  0.470          N  
ATOM   3777  CA  HIS A 238      19.862 -23.890 -83.439  1.00  0.510          C  
ATOM   3778  C   HIS A 238      20.302 -23.555 -84.870  1.00  0.540          C  
ATOM   3779  O   HIS A 238      20.117 -24.371 -85.778  1.00  0.660          O  
ATOM   3780  CB  HIS A 238      18.561 -23.135 -83.110  1.00  0.700          C  
ATOM   3781  CG  HIS A 238      17.839 -23.628 -81.860  1.00  0.700          C  
ATOM   3782  ND1 HIS A 238      17.395 -24.927 -81.718  1.00  0.700          N  
ATOM   3783  CD2 HIS A 238      17.469 -22.980 -80.721  1.00  0.700          C  
ATOM   3784  CE1 HIS A 238      16.804 -25.061 -80.541  1.00  0.700          C  
ATOM   3785  NE2 HIS A 238      16.835 -23.896 -79.917  1.00  0.700          N  
ATOM   3786  H   HIS A 238      20.744 -22.873 -81.748  1.00  0.560          H  
ATOM   3787  HA  HIS A 238      19.644 -24.955 -83.402  1.00  0.610          H  
ATOM   3788 1HB  HIS A 238      18.795 -22.078 -82.965  1.00  0.840          H  
ATOM   3789 2HB  HIS A 238      17.877 -23.205 -83.953  1.00  0.840          H  
ATOM   3790  HD1 HIS A 238      17.335 -25.608 -82.447  1.00  0.840          H  
ATOM   3791  HD2 HIS A 238      17.590 -21.950 -80.383  1.00  0.840          H  
ATOM   3792  HE1 HIS A 238      16.389 -26.022 -80.237  1.00  0.840          H  
ATOM   3793  N   LEU A 239      20.978 -22.419 -85.078  1.00  0.480          N  
ATOM   3794  CA  LEU A 239      21.370 -22.023 -86.434  1.00  0.530          C  
ATOM   3795  C   LEU A 239      22.279 -23.027 -87.116  1.00  0.590          C  
ATOM   3796  O   LEU A 239      22.123 -23.295 -88.307  1.00  0.730          O  
ATOM   3797  CB  LEU A 239      22.079 -20.657 -86.414  1.00  0.720          C  
ATOM   3798  CG  LEU A 239      21.202 -19.412 -86.115  1.00  0.720          C  
ATOM   3799  CD1 LEU A 239      22.098 -18.224 -85.898  1.00  0.720          C  
ATOM   3800  CD2 LEU A 239      20.267 -19.122 -87.295  1.00  0.720          C  
ATOM   3801  H   LEU A 239      21.137 -21.782 -84.292  1.00  0.580          H  
ATOM   3802  HA  LEU A 239      20.468 -21.951 -87.031  1.00  0.640          H  
ATOM   3803 1HB  LEU A 239      22.852 -20.699 -85.642  1.00  0.870          H  
ATOM   3804 2HB  LEU A 239      22.568 -20.504 -87.377  1.00  0.870          H  
ATOM   3805  HG  LEU A 239      20.617 -19.581 -85.218  1.00  0.870          H  
ATOM   3806 1HD1 LEU A 239      21.490 -17.356 -85.686  1.00  0.870          H  
ATOM   3807 2HD1 LEU A 239      22.758 -18.417 -85.060  1.00  0.870          H  
ATOM   3808 3HD1 LEU A 239      22.686 -18.038 -86.798  1.00  0.870          H  
ATOM   3809 1HD2 LEU A 239      19.674 -18.236 -87.071  1.00  0.870          H  
ATOM   3810 2HD2 LEU A 239      20.860 -18.941 -88.197  1.00  0.870          H  
ATOM   3811 3HD2 LEU A 239      19.599 -19.956 -87.470  1.00  0.870          H  
ATOM   3812  N   LEU A 240      23.201 -23.621 -86.369  1.00  0.580          N  
ATOM   3813  CA  LEU A 240      24.120 -24.587 -86.964  1.00  0.680          C  
ATOM   3814  C   LEU A 240      23.765 -26.040 -86.703  1.00  0.800          C  
ATOM   3815  O   LEU A 240      24.581 -26.925 -86.961  1.00  1.050          O  
ATOM   3816  CB  LEU A 240      25.532 -24.370 -86.432  1.00  0.910          C  
ATOM   3817  CG  LEU A 240      26.425 -23.425 -87.135  1.00  0.910          C  
ATOM   3818  CD1 LEU A 240      25.853 -22.016 -87.076  1.00  0.910          C  
ATOM   3819  CD2 LEU A 240      27.767 -23.513 -86.466  1.00  0.910          C  
ATOM   3820  H   LEU A 240      23.310 -23.334 -85.387  1.00  0.700          H  
ATOM   3821  HA  LEU A 240      24.121 -24.432 -88.042  1.00  0.820          H  
ATOM   3822 1HB  LEU A 240      25.428 -23.968 -85.429  1.00  1.090          H  
ATOM   3823 2HB  LEU A 240      26.040 -25.327 -86.375  1.00  1.090          H  
ATOM   3824  HG  LEU A 240      26.529 -23.716 -88.173  1.00  1.090          H  
ATOM   3825 1HD1 LEU A 240      26.527 -21.339 -87.591  1.00  1.090          H  
ATOM   3826 2HD1 LEU A 240      24.892 -21.971 -87.562  1.00  1.090          H  
ATOM   3827 3HD1 LEU A 240      25.743 -21.716 -86.036  1.00  1.090          H  
ATOM   3828 1HD2 LEU A 240      28.474 -22.842 -86.954  1.00  1.090          H  
ATOM   3829 2HD2 LEU A 240      27.651 -23.242 -85.435  1.00  1.090          H  
ATOM   3830 3HD2 LEU A 240      28.137 -24.532 -86.522  1.00  1.090          H  
ATOM   3831  N   ASP A 241      22.568 -26.312 -86.184  1.00  1.110          N  
ATOM   3832  CA  ASP A 241      22.175 -27.685 -85.860  1.00  1.310          C  
ATOM   3833  C   ASP A 241      23.245 -28.342 -84.972  1.00  1.360          C  
ATOM   3834  O   ASP A 241      23.663 -29.478 -85.222  1.00  1.620          O  
ATOM   3835  CB  ASP A 241      21.966 -28.520 -87.145  1.00  1.750          C  
ATOM   3836  CG  ASP A 241      21.108 -29.813 -86.943  1.00  1.750          C  
ATOM   3837  OD1 ASP A 241      20.252 -29.809 -86.074  1.00  1.750          O  
ATOM   3838  OD2 ASP A 241      21.311 -30.781 -87.651  1.00  1.750          O  
ATOM   3839  H   ASP A 241      21.893 -25.555 -86.016  1.00  1.330          H  
ATOM   3840  HA  ASP A 241      21.240 -27.650 -85.299  1.00  1.570          H  
ATOM   3841 1HB  ASP A 241      21.485 -27.895 -87.897  1.00  2.100          H  
ATOM   3842 2HB  ASP A 241      22.938 -28.816 -87.543  1.00  2.100          H  
ATOM   3843  N   LEU A 242      23.711 -27.610 -83.956  1.00  1.220          N  
ATOM   3844  CA  LEU A 242      24.724 -28.114 -83.050  1.00  1.390          C  
ATOM   3845  C   LEU A 242      24.043 -28.884 -81.961  1.00  1.560          C  
ATOM   3846  O   LEU A 242      22.913 -28.571 -81.578  1.00  1.890          O  
ATOM   3847  CB  LEU A 242      25.508 -26.969 -82.393  1.00  1.880          C  
ATOM   3848  CG  LEU A 242      26.300 -26.009 -83.307  1.00  1.880          C  
ATOM   3849  CD1 LEU A 242      26.913 -24.832 -82.496  1.00  1.880          C  
ATOM   3850  CD2 LEU A 242      27.412 -26.745 -84.003  1.00  1.880          C  
ATOM   3851  H   LEU A 242      23.301 -26.688 -83.791  1.00  1.460          H  
ATOM   3852  HA  LEU A 242      25.388 -28.785 -83.587  1.00  1.670          H  
ATOM   3853 1HB  LEU A 242      24.788 -26.393 -81.873  1.00  2.250          H  
ATOM   3854 2HB  LEU A 242      26.183 -27.389 -81.668  1.00  2.250          H  
ATOM   3855  HG  LEU A 242      25.627 -25.610 -84.019  1.00  2.250          H  
ATOM   3856 1HD1 LEU A 242      27.449 -24.172 -83.175  1.00  2.250          H  
ATOM   3857 2HD1 LEU A 242      26.150 -24.263 -82.002  1.00  2.250          H  
ATOM   3858 3HD1 LEU A 242      27.603 -25.215 -81.755  1.00  2.250          H  
ATOM   3859 1HD2 LEU A 242      27.937 -26.046 -84.643  1.00  2.250          H  
ATOM   3860 2HD2 LEU A 242      28.105 -27.153 -83.272  1.00  2.250          H  
ATOM   3861 3HD2 LEU A 242      27.008 -27.552 -84.614  1.00  2.250          H  
ATOM   3862  N   ARG A 243      24.707 -29.889 -81.435  1.00  1.790          N  
ATOM   3863  CA  ARG A 243      24.098 -30.563 -80.320  1.00  2.050          C  
ATOM   3864  C   ARG A 243      24.396 -29.769 -79.070  1.00  2.020          C  
ATOM   3865  O   ARG A 243      25.519 -29.286 -78.864  1.00  2.660          O  
ATOM   3866  CB  ARG A 243      24.594 -31.998 -80.211  1.00  2.770          C  
ATOM   3867  CG  ARG A 243      24.290 -32.893 -81.455  1.00  2.770          C  
ATOM   3868  CD  ARG A 243      22.849 -33.345 -81.548  1.00  2.770          C  
ATOM   3869  NE  ARG A 243      21.952 -32.269 -82.005  1.00  2.770          N  
ATOM   3870  CZ  ARG A 243      21.739 -31.885 -83.296  1.00  2.770          C  
ATOM   3871  NH1 ARG A 243      22.345 -32.495 -84.299  1.00  2.770          N  
ATOM   3872  NH2 ARG A 243      20.911 -30.886 -83.534  1.00  2.770          N  
ATOM   3873  H   ARG A 243      25.614 -30.157 -81.787  1.00  2.150          H  
ATOM   3874  HA  ARG A 243      23.023 -30.565 -80.441  1.00  2.460          H  
ATOM   3875 1HB  ARG A 243      25.671 -31.997 -80.059  1.00  3.320          H  
ATOM   3876 2HB  ARG A 243      24.143 -32.470 -79.336  1.00  3.320          H  
ATOM   3877 1HG  ARG A 243      24.522 -32.331 -82.359  1.00  3.320          H  
ATOM   3878 2HG  ARG A 243      24.918 -33.784 -81.418  1.00  3.320          H  
ATOM   3879 1HD  ARG A 243      22.767 -34.184 -82.235  1.00  3.320          H  
ATOM   3880 2HD  ARG A 243      22.514 -33.662 -80.560  1.00  3.320          H  
ATOM   3881  HE  ARG A 243      21.454 -31.758 -81.289  1.00  3.320          H  
ATOM   3882 1HH1 ARG A 243      22.975 -33.256 -84.128  1.00  3.320          H  
ATOM   3883 2HH1 ARG A 243      22.174 -32.189 -85.261  1.00  3.320          H  
ATOM   3884 1HH2 ARG A 243      20.452 -30.414 -82.775  1.00  3.320          H  
ATOM   3885 2HH2 ARG A 243      20.723 -30.579 -84.504  1.00  3.320          H  
ATOM   3886  N   ALA A 244      23.378 -29.603 -78.244  1.00  2.040          N  
ATOM   3887  CA  ALA A 244      23.559 -28.917 -76.988  1.00  2.600          C  
ATOM   3888  C   ALA A 244      24.458 -29.742 -76.101  1.00  2.720          C  
ATOM   3889  O   ALA A 244      24.380 -30.973 -76.106  1.00  3.310          O  
ATOM   3890  CB  ALA A 244      22.230 -28.675 -76.306  1.00  3.420          C  
ATOM   3891  H   ALA A 244      22.476 -29.982 -78.492  1.00  2.450          H  
ATOM   3892  HA  ALA A 244      24.049 -27.964 -77.181  1.00  3.120          H  
ATOM   3893 1HB  ALA A 244      22.413 -28.152 -75.377  1.00  4.100          H  
ATOM   3894 2HB  ALA A 244      21.590 -28.074 -76.944  1.00  4.100          H  
ATOM   3895 3HB  ALA A 244      21.747 -29.628 -76.100  1.00  4.100          H  
ATOM   3896  N   SER A 245      25.290 -29.078 -75.327  1.00  2.860          N  
ATOM   3897  CA  SER A 245      26.117 -29.751 -74.355  1.00  3.520          C  
ATOM   3898  C   SER A 245      25.246 -29.995 -73.143  1.00  3.380          C  
ATOM   3899  O   SER A 245      24.109 -29.527 -73.095  1.00  3.500          O  
ATOM   3900  CB  SER A 245      27.367 -28.937 -74.062  1.00  4.660          C  
ATOM   3901  OG  SER A 245      27.076 -27.730 -73.425  1.00  4.660          O  
ATOM   3902  H   SER A 245      25.340 -28.071 -75.378  1.00  3.430          H  
ATOM   3903  HA  SER A 245      26.426 -30.717 -74.757  1.00  4.220          H  
ATOM   3904 1HB  SER A 245      28.047 -29.519 -73.445  1.00  5.600          H  
ATOM   3905 2HB  SER A 245      27.882 -28.730 -75.000  1.00  5.600          H  
ATOM   3906  HG  SER A 245      27.924 -27.214 -73.458  1.00  5.600          H  
ATOM   3907  N   ALA A 246      25.734 -30.751 -72.160  1.00  3.720          N  
ATOM   3908  CA  ALA A 246      24.913 -30.963 -70.969  1.00  4.240          C  
ATOM   3909  C   ALA A 246      24.563 -29.619 -70.334  1.00  3.960          C  
ATOM   3910  O   ALA A 246      23.449 -29.402 -69.851  1.00  4.340          O  
ATOM   3911  CB  ALA A 246      25.638 -31.837 -69.964  1.00  5.730          C  
ATOM   3912  H   ALA A 246      26.656 -31.159 -72.237  1.00  4.460          H  
ATOM   3913  HA  ALA A 246      23.985 -31.449 -71.274  1.00  5.090          H  
ATOM   3914 1HB  ALA A 246      25.000 -31.988 -69.093  1.00  6.870          H  
ATOM   3915 2HB  ALA A 246      25.869 -32.799 -70.416  1.00  6.870          H  
ATOM   3916 3HB  ALA A 246      26.560 -31.347 -69.655  1.00  6.870          H  
ATOM   3917  N   LYS A 247      25.511 -28.687 -70.391  1.00  3.640          N  
ATOM   3918  CA  LYS A 247      25.358 -27.344 -69.859  1.00  3.620          C  
ATOM   3919  C   LYS A 247      24.640 -26.445 -70.869  1.00  3.570          C  
ATOM   3920  O   LYS A 247      25.180 -25.440 -71.334  1.00  3.670          O  
ATOM   3921  CB  LYS A 247      26.745 -26.819 -69.532  1.00  5.080          C  
ATOM   3922  CG  LYS A 247      27.422 -27.593 -68.413  1.00  5.080          C  
ATOM   3923  CD  LYS A 247      28.869 -27.223 -68.303  1.00  5.080          C  
ATOM   3924  CE  LYS A 247      29.538 -27.880 -67.113  1.00  5.080          C  
ATOM   3925  NZ  LYS A 247      30.998 -27.688 -67.157  1.00  5.080          N  
ATOM   3926  H   LYS A 247      26.395 -28.937 -70.810  1.00  4.370          H  
ATOM   3927  HA  LYS A 247      24.755 -27.387 -68.952  1.00  4.340          H  
ATOM   3928 1HB  LYS A 247      27.370 -26.872 -70.422  1.00  6.090          H  
ATOM   3929 2HB  LYS A 247      26.681 -25.769 -69.233  1.00  6.090          H  
ATOM   3930 1HG  LYS A 247      26.924 -27.369 -67.470  1.00  6.090          H  
ATOM   3931 2HG  LYS A 247      27.339 -28.662 -68.599  1.00  6.090          H  
ATOM   3932 1HD  LYS A 247      29.391 -27.540 -69.202  1.00  6.090          H  
ATOM   3933 2HD  LYS A 247      28.964 -26.142 -68.218  1.00  6.090          H  
ATOM   3934 1HE  LYS A 247      29.154 -27.409 -66.209  1.00  6.090          H  
ATOM   3935 2HE  LYS A 247      29.314 -28.945 -67.084  1.00  6.090          H  
ATOM   3936 1HZ  LYS A 247      31.432 -28.092 -66.344  1.00  6.090          H  
ATOM   3937 2HZ  LYS A 247      31.368 -28.125 -67.989  1.00  6.090          H  
ATOM   3938 3HZ  LYS A 247      31.182 -26.670 -67.197  1.00  6.090          H  
ATOM   3939  N   ALA A 248      23.420 -26.844 -71.197  1.00  3.940          N  
ATOM   3940  CA  ALA A 248      22.544 -26.166 -72.137  1.00  4.420          C  
ATOM   3941  C   ALA A 248      21.899 -24.989 -71.447  1.00  4.400          C  
ATOM   3942  O   ALA A 248      21.781 -25.003 -70.220  1.00  4.580          O  
ATOM   3943  CB  ALA A 248      21.493 -27.120 -72.668  1.00  6.000          C  
ATOM   3944  H   ALA A 248      23.103 -27.699 -70.734  1.00  4.730          H  
ATOM   3945  HA  ALA A 248      23.146 -25.792 -72.965  1.00  5.300          H  
ATOM   3946 1HB  ALA A 248      20.853 -26.601 -73.381  1.00  7.200          H  
ATOM   3947 2HB  ALA A 248      21.989 -27.958 -73.153  1.00  7.200          H  
ATOM   3948 3HB  ALA A 248      20.894 -27.488 -71.839  1.00  7.200          H  
ATOM   3949  N   GLN A 249      21.436 -24.007 -72.226  1.00  4.560          N  
ATOM   3950  CA  GLN A 249      20.759 -22.848 -71.668  1.00  4.920          C  
ATOM   3951  C   GLN A 249      21.563 -22.153 -70.572  1.00  4.810          C  
ATOM   3952  O   GLN A 249      22.772 -21.967 -70.712  1.00  4.930          O  
ATOM   3953  OXT GLN A 249      21.039 -21.940 -69.478  1.00  7.380          O  
ATOM   3954  CB  GLN A 249      19.377 -23.248 -71.130  1.00  6.430          C  
ATOM   3955  CG  GLN A 249      18.407 -23.634 -72.198  1.00  6.430          C  
ATOM   3956  CD  GLN A 249      17.048 -23.980 -71.661  1.00  6.430          C  
ATOM   3957  OE1 GLN A 249      16.906 -24.638 -70.628  1.00  6.430          O  
ATOM   3958  NE2 GLN A 249      16.015 -23.529 -72.363  1.00  6.430          N  
ATOM   3959  H   GLN A 249      21.541 -24.049 -73.246  1.00  5.470          H  
ATOM   3960  HA  GLN A 249      20.618 -22.136 -72.483  1.00  5.900          H  
ATOM   3961 1HB  GLN A 249      19.475 -24.099 -70.461  1.00  7.710          H  
ATOM   3962 2HB  GLN A 249      18.952 -22.451 -70.547  1.00  7.710          H  
ATOM   3963 1HG  GLN A 249      18.299 -22.794 -72.866  1.00  7.710          H  
ATOM   3964 2HG  GLN A 249      18.800 -24.496 -72.734  1.00  7.710          H  
ATOM   3965 1HE2 GLN A 249      15.081 -23.723 -72.058  1.00  7.710          H  
ATOM   3966 2HE2 GLN A 249      16.163 -22.996 -73.194  1.00  7.710          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model04_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1541.08 161.677 1125.46 -94.8083 30.0077 54.5929 602.367 -636.661 -1.74506 -12.5934 -541.268 -47.7045 -229.721 -9.98533 -16.1929 -24.285 0 1.13066 17.4148 124.203 184.107 -44.4816 39.5084 18.786 -28.1944 139.243 -730.223
GLU:NtermProteinFull_1 -0.63417 0.061 1.05129 -0.20731 0.03145 0.31766 0.17551 -0.44395 -0.05389 -0.25355 -0.68587 0.50842 0 0 0 0 0 -0.00547 0.00624 0 2.73069 0 0 -2.7348 0 0.03881 -0.09794
SER_2 -1.01706 0.07089 1.46788 -0.02647 0 0.02189 0.17007 -0.62711 -0.05389 -0.25355 -0.37761 -0.21448 0 0 0 0 0 -0.02225 0.00012 0.45998 0 -0.08174 0.60039 -0.77834 -0.29321 0.07139 -0.88308
PHE_3 -2.65085 0.21571 2.20353 -0.74107 0.04863 0.02395 0.88276 -1.24001 -0 -0 0.06904 -0.33748 0 0 0 0 0 -0.03516 0.02726 0 2.27469 0.02656 0 1.0402 -0.5491 0.15146 1.4101
ASP_4 -2.06603 0.20189 1.84301 -0.11415 0.00676 0.32421 0.53864 -1.03485 -0 -0 0.00539 -0.47963 0 0 0 0 0 -0.08771 0.0076 0 2.53374 -0.28307 0 -2.3716 -0.42834 0.24733 -1.15681
LEU_5 -1.97696 0.13392 1.48358 -0.46638 0.21877 0.08784 0.48486 -0.84379 -0 -0 -0.05405 0.17335 0 0 0 0 0 0.01488 0.06036 0.54215 0 -0.30324 0 0.18072 -0.29879 0.20755 -0.35522
GLY_6 -1.34028 0.0967 1.23484 -0.00032 0 0 0.15419 -0.65375 -0.0091 -0.02839 -0.48599 -0.15841 0 0 0 0 0 -0.1216 0 0 0 -1.12287 0 0.83697 -0.06051 0.11389 -1.54463
VAL_7 -3.74969 0.35671 1.58045 -0.2795 0.17112 0.06079 0.83421 -1.13757 -0.01218 -0.10157 -0.24377 -0.27397 0 0 0 0 0 -0.0349 0.0017 0.21996 0 -0.70808 0 1.9342 -0.1389 0.10423 -1.41677
SER_8 -2.87686 0.43529 3.21147 -0.03159 5e-05 0.05523 1.99118 -1.5938 -0.02426 -0.208 -1.71967 -0.96244 0 0 -0.73755 0 0 -0.04886 0.07226 0.72655 0 0.05656 0.62797 -0.77834 -0.41809 0.21453 -2.00836
SER_9 -4.01275 0.61429 4.42786 -0.02769 7e-05 0.04234 2.51382 -2.13417 -0.01103 -0.16296 -2.26152 -0.94937 0 0 0 -0.64557 0 0.06159 0.05397 0.14774 0 -0.35201 0.64639 -0.77834 -0.43458 0.39599 -2.86593
GLY_10 -2.81547 0.38691 3.3825 -4e-05 0 0 1.6752 -1.67538 -0 -0 -1.53944 -0.43857 0 0 -0.73755 0 0 -0.1274 0 0 0 0.47368 0 0.83697 -0.16753 0.3049 -0.44124
ILE_11 -5.83674 0.66869 3.98601 -0.67417 0.53193 0.15783 2.73104 -2.36564 -0 -0 -2.08662 0.24849 0 0 0 0 0 -0.02154 0.00241 0.60426 0 -0.5009 0 0.73287 0.08099 0.50857 -1.23252
HIS_D_12 -8.04658 0.8111 5.49151 -0.74429 0.08188 0.85556 2.36137 -3.19624 -0.01973 -0.18857 -1.20386 -0.85874 0 0 0 0 0 0.06542 0.3492 0 2.9712 0.02103 0 -0.45461 -0.13273 0.92269 -0.91437
SER_13 -4.43702 0.40957 5.39167 -0.02534 0 0.05899 2.14031 -2.63625 -0 -0 -1.57258 -0.63782 0 0 0 0 0 0.06529 0.0003 0.61675 0 0.34687 0.6012 -0.77834 0.02779 0.57324 0.14463
LEU_14 -5.89131 0.31497 4.62306 -0.70205 0.2223 0.27255 2.60657 -2.54886 -0 -0 -1.99252 0.116 0 0 0 0 0 -0.00711 0.14322 0.79953 0 -0.18594 0 0.18072 0.25102 0.28691 -1.51092
PHE_15 -7.60769 0.67808 4.48464 -0.67464 0.04958 0.29859 2.83598 -2.8695 -0.00307 -0.01411 -2.48048 0.02013 0 0 0 0 0 0.06289 0.1965 0 2.55709 0.08561 0 1.0402 -0.02169 0.79043 -0.57146
GLY_16 -4.41862 0.32619 4.67743 -5e-05 0 0 2.38016 -2.51843 -0 -0 -3.06658 -0.43674 0 0 0 0 0 0.0626 0 0 0 0.49716 0 0.83697 0.1836 0.71262 -0.76369
VAL_17 -4.39745 0.3503 4.85335 -0.31079 0.21584 0.07085 2.43 -2.44741 -0 -0 -1.97858 -0.1103 0 0 0 0 0 -0.07083 0.00439 0.05491 0 -0.37162 0 1.9342 0.27031 0.21967 0.71683
LEU_18 -6.21715 0.32169 4.35738 -0.46693 0.16751 0.10217 2.58831 -2.54094 -0 -0 -2.18314 0.23433 0 0 0 0 0 -0.00363 0.05234 0.41624 0 -0.25698 0 0.18072 -0.13082 0.26022 -3.11869
VAL_19 -9.08346 1.0604 4.32796 -0.31178 0.21358 0.07027 2.92601 -3.14473 -0.01549 -0.07789 -2.87655 -0.13646 0 0 0 0 0 -0.04225 0.0013 0.11459 0 -0.3541 0 1.9342 -0.16553 0.41507 -5.14487
SER_20 -5.23899 0.47159 5.5055 -0.02724 0 0.06258 2.87406 -2.80444 -0.01482 -0.06405 -2.66081 -0.61402 0 0 0 0 0 0.11919 0.00866 0.70927 0 0.36521 0.6006 -0.77834 0.14976 0.45103 -0.88524
PHE_21 -6.08916 0.68563 4.61378 -1.04653 0.13228 0.40031 2.46368 -2.59255 -0.01657 -0.07817 -2.54934 -0.0079 0 0 0 0 0 0.0626 0.12622 0 1.73994 -0.49194 0 1.0402 0.24184 0.46717 -0.89852
LEU_22 -7.69026 0.63877 3.99856 -0.49785 0.21397 0.11618 2.29273 -2.75208 -0 -0 -2.07566 0.26352 0 0 0 0 0 -0.05152 0.06779 0.3524 0 -0.26691 0 0.18072 -0.09895 0.53 -4.7786
VAL_23 -8.60737 0.86357 3.92816 -0.30745 0.21721 0.06602 2.86553 -2.93429 -0 -0 -3.66729 -0.07923 0 0 0 0 0 -0.02671 0.0078 0.07733 0 -0.41691 0 1.9342 -0.11654 0.41087 -5.7851
VAL_24 -5.92907 0.36905 4.97098 -0.31518 0.23412 0.07232 2.86509 -2.80534 -0.01549 -0.07789 -2.8068 -0.19232 0 0 0 0 0 -0.05723 0.00194 0.09086 0 -0.35108 0 1.9342 0.00918 0.29218 -1.71049
PHE_25 -6.47316 0.48386 4.7987 -0.87527 0.04242 0.28108 2.68526 -2.7581 -0.02526 -0.1783 -2.69026 -0.0032 0 0 0 0 0 0.05571 0.02104 0 1.7748 -0.46719 0 1.0402 -0.00709 0.27429 -2.02046
ARG_26 -9.21055 0.52161 7.34868 -1.53802 0.2538 1.24498 3.56601 -3.90886 -0.01763 -0.09099 -2.93405 0.23217 0 0 0 0 0 0.02659 0.05384 4.56752 0 -0.12547 0 -1.2888 -0.21993 0.52959 -0.9895
THR_27 -7.14757 0.49924 5.56433 -0.19995 0.09523 0.07318 3.6912 -3.32334 -0 -0 -3.20704 -0.11441 0 0 0 0 0 0.04708 0.06167 0.098 0 0.00045 2.29391 -1.0874 -0.22872 0.53149 -2.35265
GLN_28 -5.70707 0.41133 5.79481 -0.2717 0.05873 0.21587 2.85837 -2.93424 -0.01351 -0.12836 -2.66538 -0.50504 0 0 0 0 0 0.10173 0.10465 0 2.70908 -0.09023 0 -0.18838 -0.10506 0.26474 -0.08965
ALA_29 -4.47939 0.18895 4.06048 -0.02098 0 0 2.42337 -2.37898 -0 -0 -1.93655 -0.36587 0 0 0 0 0 0.044 0 0 0 -0.18618 0 1.8394 -0.28339 0.20346 -0.89167
ALA_30 -7.01543 0.68021 4.31948 -0.0215 0 0 3.02581 -3.12453 -0 -0 -2.324 -0.36545 0 0 0 0 0 0.04403 0 0 0 -0.2222 0 1.8394 -0.3568 0.23786 -3.28313
PHE_31 -7.94052 0.93904 5.16453 -0.98718 0.12966 0.39785 3.03869 -3.0953 -0.01723 -0.0993 -2.87661 0.04456 0 0 0 0 0 -0.0122 0.09223 0 1.85788 -0.36971 0 1.0402 -0.20621 0.4044 -2.49522
LYS_32 -4.5081 0.22187 5.37611 -0.29684 0.02573 0.12821 2.50379 -2.5055 -0 -0 -2.19347 -0.00669 0 0 0 0 0 0.05406 0.00193 1.69968 0 -0.01138 0 -1.5107 -0.17511 0.37238 -0.82403
LYS_33 -7.30059 0.25347 8.31123 -0.57212 0.20189 0.31296 3.73444 -3.53782 -0 -0 -4.33253 0.18544 0 0 -0.48929 0 0 -0.03036 0.20941 2.98135 0 0.03907 0 -1.5107 -0.30021 0.35013 -1.49424
TRP_34 -11.7709 1.52301 6.93094 -1.16521 0.06961 0.36399 4.0373 -3.94286 -0 -0 -4.10268 -0.36946 0 0 -0.42323 0 0 -0.00974 0.00407 0 1.75588 -0.3394 0 1.6906 -0.07577 0.69823 -5.1256
TRP_35 -6.69124 0.40263 5.41595 -1.37105 0.15158 0.54437 2.63645 -2.84838 -0 -0 -3.30555 -0.27803 0 0 0 0 0 -0.01055 0.06666 0 1.65959 -0.28445 0 1.6906 0.09213 0.60585 -1.52345
SER_36 -5.36429 0.5051 4.9863 -0.02386 0 0.02234 2.51532 -2.7102 -0.01723 -0.0993 -2.18891 -0.36704 0 0 0 0 0 0.02464 0.01268 0.54014 0 0.27558 0.61214 -0.77834 -0.05423 0.2505 -1.85864
GLY_37 -5.03236 0.56153 4.36945 -5e-05 0 0 2.37082 -2.57585 -0 -0 -2.29903 -0.42015 0 0 0 0 0 -0.08715 0 0 0 0.1739 0 0.83697 0.49091 0.15939 -1.4516
ARG_38 -8.59436 0.57809 8.22877 -0.74044 0.17223 0.41487 3.22154 -3.78612 -0.00846 -0.03267 -3.44807 0.38059 0 0 0 0 0 -0.01717 0.32255 2.98145 0 -0.12543 0 -1.2888 0.33794 0.2344 -1.16911
SER_39 -4.76834 0.27707 5.43065 -0.02805 0 0.06493 2.85224 -2.60625 -0 -0 -2.759 -0.55968 0 0 0 0 0 0.03044 0.00344 0.6712 0 0.34171 0.60038 -0.77834 -0.11883 0.28378 -1.06264
ALA_40 -5.84998 0.38129 3.90308 -0.02133 0 0 2.84497 -2.78868 -0 -0 -2.31151 -0.35718 0 0 0 0 0 0.0538 0 0 0 -0.28172 0 1.8394 -0.11096 0.20518 -2.49364
VAL_41 -8.5108 1.08165 3.65545 -0.31421 0.19736 0.06923 2.87457 -3.01061 -0 -0 -2.16669 -0.23163 0 0 0 0 0 0.03314 0.00464 0.22304 0 -0.3049 0 1.9342 -0.29158 0.55502 -4.20212
SER_42 -5.20175 0.40104 6.02777 -0.02696 0 0.0628 3.52742 -2.98046 -0 -0 -3.29648 -0.5584 0 0 0 -0.63722 0 0.07029 0.00036 0.87313 0 0.31816 0.61088 -0.77834 -0.03519 0.55341 -1.06954
SER_43 -5.76599 0.54883 6.84955 -0.02753 0 0.06368 3.45516 -3.15084 -0.00159 -0.00846 -4.0416 -0.64556 0 0 0 0 0 -0.00609 0.04269 0.79399 0 0.34406 0.65907 -0.77834 0.12814 0.37607 -1.16477
LEU_44 -8.91257 1.04458 5.21521 -0.5033 0.26482 0.12671 3.45184 -3.29576 -0 -0 -3.17969 0.26312 0 0 0 0 0 0.04869 0.06109 0.38809 0 -0.24018 0 0.18072 -0.02712 0.73025 -4.3835
VAL_45 -7.68042 1.24779 5.38394 -0.36568 0.3691 0.08838 3.07376 -3.29958 -0 -0 -1.58921 -0.15597 0 0 0 0 0 -0.04664 0.06765 0.95268 0 -0.15917 0 1.9342 -0.16927 1.12264 0.77421
GLN_46 -6.15026 0.27363 6.09254 -0.27278 0.02359 0.22002 3.0174 -2.99777 -0.00011 -0.00282 -3.64265 -0.41099 0 0 0 -0.63722 0 -0.03452 0.02799 0 3.23224 -0.12249 0 -0.18838 -0.179 0.82585 -0.92573
MET_47 -7.50214 0.61018 6.00363 -0.74161 0.26419 0.35189 2.95072 -2.96143 -0 -0 -3.04342 -0.18249 0 0 0 0 0 0.0985 0.02047 2.25562 0 0.02545 0 0.60916 -0.09195 0.38658 -0.94665
SER_48 -6.20402 0.5875 5.64203 -0.03038 0.00011 0.02102 3.21153 -2.99465 -0.01029 -0.1746 -3.22141 -0.0791 0 0 0 0 0 0.14281 0.0002 0.48343 0 0.31108 1.85485 -0.77834 0.0704 0.37065 -0.79716
ARG_49 -7.35238 0.46463 6.56942 -0.68941 0.09902 0.42056 2.94035 -3.38685 -0.00011 -0.00282 -3.45023 0.35396 0 0 0 -0.45555 0 0.00569 0.34162 1.45049 0 -0.04699 0 -1.2888 -0.12515 0.48453 -3.66802
THR_50 -5.25408 0.20676 5.50226 -0.20012 0.12279 0.07177 2.8002 -2.70549 -0 -0 -2.77009 -0.07922 0 0 0 0 0 0.04007 0.00085 0.0651 0 0.00107 2.29942 -1.0874 -0.09477 0.50499 -0.57589
PHE_51 -11.644 2.25313 3.41443 -0.89912 0.10594 0.23336 3.52831 -3.42926 -0.01112 -0.14252 -2.68913 -0.09331 0 0 0 0 0 0.01269 0.17386 0 1.9419 -0.55789 0 1.0402 0.19521 0.59194 -5.97538
ALA_52 -6.75024 0.84297 3.1318 -0.0222 0 0 2.47819 -2.75576 -0 -0 -2.15921 -0.34898 0 0 0 0 0 0.03082 0 0 0 -0.2659 0 1.8394 -0.10198 0.7054 -3.37569
GLN_53 -4.8375 0.23042 4.89915 -0.85416 0.10584 0.9076 2.31468 -2.46642 -0.00626 -0.10631 -2.25875 -0.83271 0 0 0 0 0 0.12464 0.00987 0 2.8148 -0.15072 0 -0.18838 -0.38299 0.43435 -0.24287
GLN_54 -7.8746 1.09847 6.07764 -0.25915 0.03711 0.19172 3.37306 -3.62506 -0.02607 -0.25458 -2.55997 -0.51534 0 0 0 0 0 -0.01933 0.00993 0 2.78824 -0.11966 0 -0.18838 -0.27132 0.40771 -1.72957
VAL_55 -9.74784 1.04173 3.59807 -0.30596 0.19665 0.0682 3.48812 -3.28736 -0 -0 -2.46059 -0.058 0 0 0 0 0 0.02555 0.01599 0.10638 0 -0.18597 0 1.9342 -0.16647 0.48766 -5.24965
CYS_56 -4.95795 0.46031 3.90145 -0.04986 0 0.01646 1.6979 -2.04493 -0.0291 -0.13329 -1.22265 0.02429 0 0 0 0 0 -0.01804 0.02523 0.31744 0 0.26025 0 3.6196 0.15766 0.44951 2.47429
ALA_57 -3.28407 0.28614 2.84709 -0.02356 0 0 1.69608 -1.81562 -0 -0 -1.41021 -0.32534 0 0 0 0 0 -0.03403 0 0 0 -0.27535 0 1.8394 -0.11152 0.64678 0.03578
TYR_58 -13.0661 2.90336 4.6426 -1.12818 0.26246 0.54466 3.47914 -3.59925 -0.00028 -0.0075 -2.4178 -0.53334 0 0 0 0 0 0.0381 0.19472 0 2.50151 -0.28878 0.02194 1.2797 -0.24564 1.67348 -3.74521
VAL_59 -9.12397 1.49553 1.91752 -0.28032 0.17292 0.05644 1.94458 -2.59543 -0.01197 -0.06618 -0.9116 -0.1729 0 0 0 0 0 -0.00924 0.09581 0.1639 0 -0.57569 0 1.9342 -0.1389 1.6587 -4.44661
LYS_60 -3.70854 0.15866 3.71302 -0.54592 0.24945 0.38861 1.20213 -1.71308 -0.0291 -0.13329 -1.64709 -0.04853 0 0 0 0 0 0.2642 0.06667 1.72244 0 -0.18831 0 -1.5107 -0.23029 0.60895 -1.38072
ASP_61 -5.3432 0.64 5.55307 -0.2187 0.09175 0.69026 3.51765 -2.85789 -0 -0 -3.98226 -1.35372 0 0 -0.55984 0 0 0.07527 0.01969 0 2.14343 -0.73705 0 -2.3716 -0.20266 0.46151 -4.43429
GLU_62 -3.7121 0.37178 4.25608 -0.2284 0.02842 0.32371 2.14659 -2.11432 -0 -0 -0.94689 -0.61077 0 0 0 0 0 -0.08311 0.00344 0 3.2345 -0.30496 0 -2.7348 -0.43027 0.44993 -0.35117
ALA_63 -4.17651 0.46063 3.98283 -0.02236 0 0 2.09316 -2.20053 -0 -0 -2.72607 -0.37211 0 0 -0.55984 0 0 -0.01792 0 0 0 -0.33106 0 1.8394 -0.54475 0.33307 -2.24205
TYR_64 -10.0995 1.22237 4.13927 -0.67651 0.0734 0.35388 2.62907 -3.19243 -0.0082 -0.04594 -2.06978 -0.16288 0 0 0 0 0 0.06672 0.00059 0 2.2387 -0.00585 0.01756 1.2797 -0.30294 0.62852 -3.91425
VAL_65 -8.13831 1.16974 3.67863 -0.29397 0.19076 0.064 2.12886 -2.97697 -0 -0 -1.46003 0.02696 0 0 0 0 0 -0.00773 0.00413 0.03248 0 -0.28345 0 1.9342 -0.00135 0.84635 -3.08569
ASN_66 -5.62745 0.36759 5.22524 -0.18605 0.03508 0.28016 2.40545 -2.76512 -0.00202 -0.04659 -2.76765 -0.21661 0 0 0 0 0 -0.02876 0.08286 0 1.5114 0.39943 0 -0.93687 0.16514 0.58702 -1.51773
ARG_67 -6.55208 0.58547 5.82894 -0.44221 0.04998 0.21986 2.63005 -2.93097 -0.0082 -0.04594 -2.27617 0.40111 0 0 0 0 0 -0.00982 0.3307 2.11692 0 -0.04077 0 -1.2888 0.03918 0.35259 -1.04016
MET_68 -10.8717 1.04851 3.7037 -0.26531 0.07429 0.10634 2.42057 -2.73444 -0 -0 -1.52242 -0.14139 0 0 0 0 0 0.02047 0.20671 1.97117 0 0.06103 0 0.60916 0.00885 0.44366 -4.86082
VAL_69 -8.43788 1.09481 2.61 -0.32623 0.25207 0.07465 2.34766 -2.70747 -0 -0 -1.71144 -0.39456 0 0 0 0 0 -0.01411 0.00051 0.36948 0 -0.25865 0 1.9342 0.05345 0.92444 -4.18908
ARG_70 -9.30599 0.8222 7.11038 -0.56825 0.09598 0.30385 3.99724 -3.90527 -0.0001 -0.00031 -3.34092 0.36405 0 0 -0.6372 0 0 0.14973 0.13852 2.64431 0 -0.1821 0 -1.2888 -0.31872 0.97132 -2.95007
TYR_71 -11.2686 1.56458 5.53239 -0.59122 0.0634 0.27676 4.10095 -3.83541 -0.00404 -0.04103 -4.63406 -0.26886 0 0 0 -0.3329 0 0.13225 0 0 2.74133 0.05602 0.08663 1.2797 -0.36661 0.7108 -4.79796
SER_72 -6.12858 0.37182 5.7456 -0.02329 0 0.02219 2.83747 -2.95342 -0.0087 -0.16614 -1.64016 -0.33992 0 0 0 0 0 0.03426 0.03692 0.57994 0 0.25961 0.67864 -0.77834 -0.21539 0.53194 -1.15555
ILE_73 -8.8703 0.96811 3.65548 -0.48271 0.35375 0.09659 2.59681 -2.83258 -0 -0 -1.59668 0.02377 0 0 0 0 0 -0.03092 0.00268 0.49094 0 -0.45854 0 0.73287 -0.06252 0.49517 -4.91807
ALA_74 -6.21987 0.47926 2.86633 -0.02264 0 0 2.85638 -2.69592 -0 -0 -2.3435 -0.35528 0 0 0 0 0 -0.05924 0 0 0 -0.27866 0 1.8394 -0.26365 0.45325 -3.74415
THR_75 -7.67216 0.57318 6.13653 -0.2003 0.12091 0.07128 4.17822 -3.46088 -0 -0 -4.60161 -0.10279 0 0 0 0 0 0.06667 0.00043 0.05447 0 0.00622 2.44074 -1.0874 -0.18761 0.26989 -3.39421
VAL_76 -7.36793 1.14914 3.55081 -0.33183 0.45873 0.07744 2.36976 -2.61738 -0 -0 -2.02899 -0.45793 0 0 0 0 0 -0.0595 0.11096 0.17742 0 -0.2802 0 1.9342 0.03721 1.2019 -2.0762
VAL_77 -6.81186 0.59319 4.03062 -0.35086 0.16364 0.08502 2.74895 -2.6329 -0 -0 -1.29015 -0.10807 0 0 0 0 0 0.06516 0.02382 0.93003 0 -0.00733 0 1.9342 -0.2207 1.44317 0.59594
ALA_78 -6.383 0.80698 3.34958 -0.02253 0 0 2.43545 -2.57776 -0 -0 -2.35746 -0.34381 0 0 0 0 0 -0.01654 0 0 0 -0.25177 0 1.8394 -0.3601 0.61922 -3.26234
THR_79 -7.12553 0.59473 6.15782 -0.20097 0.11955 0.07184 3.37173 -3.10139 -0 -0 -3.46321 -0.08198 0 0 0 0 0 0.03581 0.02982 0.07681 0 -0.01396 2.32443 -1.0874 -0.1787 0.38408 -2.08651
ARG_80 -10.3647 0.66243 9.02197 -0.97673 0.22409 0.65891 4.03637 -3.91155 -0.01584 -0.09455 -4.17505 0.41076 0 0 0 -0.81336 0 -0.01012 0.11092 3.68859 0 -0.09544 0 -1.2888 0.14831 0.44674 -2.33709
CYS_81 -8.555 0.64084 6.6691 -0.04257 0 0.01744 2.78541 -3.31933 -0 -0 -2.78096 -0.28902 0 0 0 0 0 0.01022 0.00423 0.27735 0 0.26296 0 3.6196 0.24217 0.59389 0.13634
HIS_D_82 -5.55505 0.32551 6.17183 -0.6542 0.27887 0.66589 2.81666 -2.91796 -0 -0 -2.85115 -0.73504 0 0 0 -0.4479 0 -0.00135 0.06335 0 3.16761 -0.15841 0 -0.45461 0.15849 0.45542 0.32795
LEU_83 -9.70752 1.36935 1.77444 -0.50679 0.2696 0.12361 1.9502 -2.54989 -0 -0 -1.22386 0.24819 0 0 0 0 0 0.09156 0.08495 0.28313 0 -0.29929 0 0.18072 -0.17788 0.4666 -7.62288
ARG_84 -6.6256 0.62459 6.59537 -0.69039 0.20479 0.50303 2.75214 -2.94842 -0 -0 -3.35175 0.19227 0 0 0 -0.68961 0 -0.08457 0.47881 2.01328 0 -0.03114 0 -1.2888 -0.39468 0.60231 -2.13837
ASN_85 -2.89525 0.24169 3.24437 -0.18813 0.03149 0.31892 1.42301 -1.67269 -0.00279 -0.02746 -1.46707 -1.01084 0 0 0 0 0 -0.09004 0.0043 0 1.93301 -1.03036 0 -0.93687 -0.69147 0.37075 -2.44543
THR_86 -3.98408 0.27651 3.01151 -0.18041 0.07838 0.06413 1.43957 -1.71268 -0.00279 -0.02746 -1.79191 -0.92544 0 0 0 0 0 -0.02698 0.00994 0.86176 0 -0.80697 2.30623 -1.0874 -0.35216 0.24482 -2.60545
ARG_87 -4.54775 0.83912 4.63025 -0.79253 0.27621 0.58564 1.87154 -1.93951 -0 -0 -2.27374 0.17902 0 0 0 -0.76775 0 -0.03668 0.30531 2.85759 0 0.06788 0 -1.2888 -0.04177 0.62332 0.54735
ILE_88 -5.51546 0.76737 1.05506 -0.5449 0.31304 0.13407 0.55689 -1.09208 -0 -0 0.3001 0.35851 0 0 0 0 0 0.02363 0.01424 0.49092 0 0.5099 0 0.73287 -0.21594 0.83324 -1.27855
ASP_89 -6.80806 1.3407 8.32544 -0.2195 0.05792 0.72742 3.44441 -3.37017 -0.01976 -0.08205 -4.64035 -0.65963 0 0 0 -1.58111 0 -0.02932 0.21067 0 2.01346 -0.57402 0 -2.3716 0.4494 1.15157 -2.6346
PRO_90 -5.63451 0.99024 3.53322 -0.08952 0.00022 0.05618 1.83474 -1.73259 -0 -0 -0.8919 0.75706 0 0 0 0 0 0.01293 0.03529 0.56785 0 -0.3629 0 -2.4119 0.23111 1.03208 -2.0724
ALA_91 -4.25054 0.64796 3.72621 -0.02253 0 0 1.86698 -2.08306 -0.01976 -0.08205 -1.70477 -0.38648 0 0 -0.82287 0 0 -0.06553 0 0 0 -0.33549 0 1.8394 -0.36318 0.36115 -1.69457
MET_92 -6.12311 0.61476 4.92568 -0.70564 0.18916 0.32992 2.11531 -2.48958 -0 -0 -2.12423 -0.21966 0 0 0 0 0 -0.00255 0.03897 2.02547 0 0.03784 0 0.60916 0.04372 0.34111 -0.39368
LEU_93 -8.44697 0.67946 2.85283 -0.44987 0.12085 0.09655 2.98571 -2.59325 -0 -0 -2.11188 0.18819 0 0 0 0 0 -0.01095 0.05109 0.28978 0 -0.28099 0 0.18072 -0.02218 0.67913 -5.79178
LEU_94 -6.15494 0.77663 4.11606 -0.49632 0.1737 0.13896 1.65887 -2.38642 -0 -0 -0.97699 0.19015 0 0 0 0 0 -0.08664 0.35483 0.27218 0 -0.10389 0 0.18072 -0.32062 0.65193 -2.01179
GLY_95 -2.90708 0.25812 3.34224 -7e-05 0 0 1.49709 -1.64768 -0 -0 -2.1267 -0.40081 0 0 -0.77075 0 0 -0.13047 0 0 0 0.32825 0 0.83697 -0.17157 0.26532 -1.62714
VAL_96 -6.25907 0.70441 2.06981 -0.28546 0.21289 0.06239 1.89945 -1.9291 -0.02666 -0.12532 -0.67347 -0.35066 0 0 0 0 0 0.01305 0.03799 0.14099 0 -0.49134 0 1.9342 0.10917 0.16362 -2.79309
LEU_97 -7.48472 0.97302 1.45228 -0.46969 0.22296 0.08128 1.34966 -1.87555 -0.02666 -0.12532 -0.36775 0.19815 0 0 0 0 0 0.01724 0.03379 0.43726 0 -0.29906 0 0.18072 0.07261 0.29249 -5.33729
LYS_98 -4.99382 0.49604 6.24197 -0.33905 0.03478 0.14183 2.49174 -2.5125 -0 -0 -3.49294 0.21402 0 0 0 0 0 0.12804 0.06475 1.79947 0 0.13904 0 -1.5107 -0.27183 0.34187 -1.02728
GLU_99 -3.92358 0.31306 3.56485 -0.45468 0.23629 1.413 1.59463 -1.79585 -0.02743 -0.1603 -1.20932 -2.97073 0 0 0 0 0 0.01493 0.0261 0 3.77037 -0.26713 0 -2.7348 -0.3716 0.28596 -2.69621
GLU_100 -4.05517 0.3095 5.71941 -0.21351 0.03145 0.30389 1.66042 -2.2556 -0.02743 -0.1603 -1.65821 -0.59295 0 0 0 0 0 -0.06337 0.01051 0 3.01978 -0.34062 0 -2.7348 -0.4964 0.18197 -1.36141
GLU_101 -6.78086 0.58235 6.66921 -0.41415 0.04158 0.82773 3.34347 -3.11417 -0.01556 -0.13838 -3.03451 -0.4135 0 0 0 -0.3329 0 -0.03757 0.09969 0 3.18093 -0.29581 0 -2.7348 -0.48314 0.38618 -2.66421
ILE_102 -10.2108 1.43141 5.40964 -0.64399 0.6712 0.15148 2.85578 -3.71202 -0 -0 -2.25058 -0.05107 0 0 0 0 0 0.02022 0.53226 3.29438 0 -0.39245 0 0.73287 -0.18322 0.87415 -1.47073
GLU_103 -5.17272 0.3132 6.27138 -0.35271 0.10268 0.42186 2.94051 -2.81292 -0 -0 -3.16462 -0.61876 0 0 0 -1.21178 0 0.00925 0.00534 0 3.15796 -0.12408 0 -2.7348 -0.20482 0.83995 -2.33509
GLU_104 -5.42929 0.37208 6.14609 -0.22371 0.03015 0.30793 2.80344 -2.84885 -0.01556 -0.13838 -2.4557 -0.61866 0 0 -0.57634 -0.37009 0 0.03612 0.0637 0 3.02441 -0.27086 0 -2.7348 -0.48795 0.51656 -2.86972
LEU_105 -9.15509 1.18058 3.71894 -0.46919 0.06425 0.10135 2.70134 -2.95643 -0.02005 -0.11376 -1.96024 0.04564 0 0 0 0 0 -0.03926 0.29981 3.35173 0 -0.24465 0 0.18072 -0.39297 0.63338 -3.07389
ASN_106 -5.36898 0.45775 4.13691 -0.17078 0.00803 0.25868 2.20085 -2.40925 -0 -0 -1.499 -0.37283 0 0 0 0 0 -0.07359 0.01448 0 1.59277 0.11047 0 -0.93687 -0.13565 0.63617 -1.55083
ARG_107 -3.68729 0.17444 4.53454 -0.6227 0.10193 0.38188 1.85774 -1.88934 -0 -0 -2.67119 0.03863 0 0 0 -1.21178 0 -0.0774 0.02704 2.1436 0 -0.01286 0 -1.2888 -0.20493 0.5556 -1.8509
GLN_108 -6.24625 0.78578 5.0804 -0.65678 0.17557 0.68039 2.18949 -2.46018 -0.02005 -0.11376 -1.08703 -0.54638 0 0 -0.57634 0 0 -0.00888 0.05177 0 2.29607 -0.06985 0 -0.18838 -0.29596 0.73925 -0.27111
LYS_109 -1.50678 0.06037 1.60407 -0.31428 0.03576 0.1653 0.0487 -0.75318 -0 -0 0.39909 -0.16208 0 0 0 0 0 -0.05254 0.00065 1.79205 0 -0.13137 0 -1.5107 -0.40965 0.49304 -0.24153
ASN_110 -3.66436 0.2132 3.50434 -0.19936 0.01896 0.34386 2.06842 -1.62573 -0.00626 -0.06044 -1.39122 -0.77126 0 0 0 0 0 0.30098 0.01535 0 2.09571 -0.68461 0 -0.93687 0.23983 0.20472 -0.33472
LEU_111 -7.3328 1.8279 2.36386 -0.71718 0.28508 0.25772 1.75132 -2.05371 -0 -0 -2.11256 0.24636 0 0 0 0 0 0.01477 0.14633 0.55418 0 -0.03862 0 0.18072 1.91733 1.78068 -0.92861
PRO_112 -7.8741 0.97432 3.82298 -0.08514 3e-05 0.05251 2.05004 -2.0225 -0 -0 -0.90658 0.71599 0 0 0 0 0 -0.08568 0.00203 0.46067 0 -0.0024 0 -2.4119 1.18947 1.93529 -2.18498
PHE_113 -6.44504 0.5255 4.83896 -1.08638 0.12963 0.44588 2.80459 -2.69342 -0 -0 -2.12033 0.05527 0 0 0 0 0 -0.00353 0.08412 0 2.10862 -0.20603 0 1.0402 -0.07493 0.69233 0.09545
TYR_114 -10.0649 1.22218 5.561 -0.89707 0.0367 0.34948 3.28776 -3.46455 -0 -0 -3.26393 -0.32527 0 0 0 -0.37009 0 -0.02033 0.00066 0 1.90157 -0.36455 0.00322 1.2797 0.15425 0.65398 -4.32023
THR_115 -8.16255 0.55507 5.59587 -0.19479 0.07427 0.06697 3.29442 -3.30757 -0.00626 -0.06044 -2.3783 0.05578 0 0 0 0 0 0.097 0.17872 0.06483 0 0.03311 2.24484 -1.0874 0.11132 0.52442 -2.30069
ALA_116 -5.70409 0.35351 3.94944 -0.02117 0 0 2.89096 -2.71018 -0 -0 -1.88849 -0.35189 0 0 0 0 0 0.08403 0 0 0 -0.29136 0 1.8394 -0.15313 0.43254 -1.57045
TRP_117 -7.80214 0.79871 5.71978 -1.48253 0.19159 0.64401 3.35891 -3.16763 -0 -0 -3.41752 -0.29428 0 0 0 0 0 -0.01682 0.07295 0 1.76714 -0.13998 0 1.6906 -0.34813 0.32449 -2.10082
VAL_118 -8.01687 1.04765 4.85073 -0.32559 0.35147 0.07561 3.36887 -3.20177 -0 -0 -3.89451 -0.40647 0 0 0 0 0 0.04065 0.02522 0.49089 0 0.06475 0 1.9342 -0.21487 0.59834 -3.2117
ILE_119 -9.9979 1.54275 5.129 -0.51239 0.64884 0.09994 3.64782 -3.37129 -0 -0 -2.18994 0.0293 0 0 0 0 0 -0.03134 0.03752 0.47644 0 -0.4201 0 0.73287 -0.04889 0.99463 -3.23274
ARG_120 -6.94075 0.44555 7.27065 -0.8385 0.14526 0.52075 3.41891 -3.49516 -0 -0 -3.44777 0.19552 0 0 0 -1.33872 0 0.13527 0.08322 2.59485 0 -0.16556 0 -1.2888 -0.00552 0.90499 -1.80581
SER_121 -4.7567 0.33445 5.31512 -0.02759 0 0.06467 2.54954 -2.61682 -0 -0 -1.936 -0.55432 0 0 0 0 0 0.00246 0.00227 0.76946 0 0.32615 0.60687 -0.77834 -0.00565 0.4918 -0.21265
THR_122 -6.96121 0.32287 5.6729 -0.19831 0.08179 0.07184 3.64859 -3.08384 -0.02157 -0.20201 -3.69369 -0.07421 0 0 0 0 0 0.18277 0.00697 0.08334 0 0.05022 2.35003 -1.0874 0.12038 0.29305 -2.43749
LEU_123 -9.46506 1.77631 4.04805 -0.54519 0.28425 0.13327 3.15301 -3.13781 -0.01546 -0.09331 -2.51262 0.22993 0 0 0 0 0 -0.00809 0.84807 0.49848 0 -0.23928 0 0.18072 -0.05669 0.83975 -4.08167
ALA_124 -3.62569 0.22098 3.96673 -0.02117 0 0 2.26613 -2.22226 -0 -0 -2.03883 -0.3923 0 0 0 0 0 0.10888 0 0 0 -0.33133 0 1.8394 -0.30225 0.84543 0.31372
GLU_125 -4.8779 0.39066 5.63824 -0.20497 0.02573 0.27445 2.75403 -2.79055 -0.01753 -0.16097 -2.13187 -0.54434 0 0 0 0 0 -0.02704 0.00783 0 3.13368 -0.1897 0 -2.7348 -0.30987 0.32243 -1.4425
ALA_126 -7.47398 1.06 3.6061 -0.0219 0 0 3.1927 -3.19142 -0.00614 -0.08223 -2.97989 -0.36166 0 0 0 0 0 0.06571 0 0 0 -0.3698 0 1.8394 -0.41539 0.35113 -4.78739
VAL_127 -6.00568 0.52978 4.44634 -0.28967 0.12761 0.06061 1.99958 -2.67849 -0.00622 -0.0833 -2.17358 -0.07682 0 0 0 0 0 -0.05359 0.00016 0.05548 0 -0.40324 0 1.9342 -0.26654 0.3533 -2.53009
ALA_128 -2.74602 0.12748 2.78854 -0.02265 0 0 1.60219 -1.62327 -0.01546 -0.09331 -0.6061 -0.35346 0 0 0 0 0 -0.07352 0 0 0 -0.396 0 1.8394 -0.28421 0.33722 0.48083
GLU_129 -3.3253 0.2223 3.55488 -0.443 0.0636 0.88575 1.46248 -1.67595 -0 -0 -1.06846 -0.39294 0 0 0 0 0 -0.07809 0.02581 0 2.90125 -0.08452 0 -2.7348 -0.59397 0.2976 -0.98334
GLY_130 -1.91291 0.1593 2.67885 -5e-05 0 0 1.13131 -1.35215 -0 -0 -1.01617 -0.3899 0 0 0 0 0 -0.19227 0 0 0 -1.43565 0 0.83697 -0.82579 0.31224 -2.00622
ALA_131 -5.30661 0.7778 2.50706 -0.02379 0 0 2.97727 -2.18189 -0 -0 -2.47232 -0.37262 0 0 0 0 0 -0.05612 0 0 0 -0.21517 0 1.8394 -0.82186 0.3318 -3.01705
CYS_132 -7.03877 0.94795 1.67276 -0.05856 0.00045 0.01811 0.82835 -1.47374 -0.01236 -0.16554 -0.63634 -0.42178 0 0 0 0 0 0.33958 0.0125 0.20596 0 0.00506 0 3.6196 -0.27374 0.70322 -1.72729
LEU_133 -6.08019 1.08156 3.89129 -0.46016 0.16133 0.08131 2.83868 -1.99939 -0 -0 -1.83883 0.3575 0 0 0 0 0 -0.00162 0.02416 0.40725 0 -0.21028 0 0.18072 -0.12829 1.59911 -0.09585
PRO_134 -3.18677 0.866 2.13272 -0.06931 0 0.04249 1.19954 -1.08369 -0 -0 -0.518 0.58239 0 0 0 0 0 -0.16678 0.04416 0.23899 0 -0.94133 0 -2.4119 0.2349 1.405 -1.63158
LEU_135 -5.54544 1.39962 2.72347 -0.52325 0.27514 0.11762 2.12042 -1.87881 -0 -0 -1.39237 -0.01128 0 0 0 0 0 -0.15423 0.03067 2.87863 0 0.10819 0 0.18072 0.6595 0.60133 1.58993
HIS_D_136 -9.62083 1.59651 7.38015 -0.66213 0.03238 0.77899 3.51582 -3.88788 -0.00028 -0.0075 -3.11983 -0.62706 0 0 0 -0.33277 0 -0.15818 0.00471 0 2.2474 0.16306 0 -0.45461 0.41293 0.85616 -1.88297
MET_137 -5.46477 0.70182 6.26967 -0.70148 0.19323 0.17965 2.39625 -2.79659 -0 -0 -1.61179 0.00322 0 0 0 0 0 0.10047 0.11109 0.96713 0 -0.11966 0 0.60916 -0.01456 0.79893 1.62176
ALA_138 -4.11009 0.41645 4.0939 -0.02276 0 0 2.44983 -2.37066 -0 -0 -2.2565 -0.36493 0 0 0 0 0 -0.05857 0 0 0 -0.22291 0 1.8394 -0.38711 0.32773 -0.66622
ILE_139 -11.0932 3.2063 3.81527 -0.68888 0.69974 0.23303 4.05455 -3.44007 -0 -0 -2.00431 0.19465 0 0 0 0 0 -0.04975 0.89074 1.00376 0 -0.08461 0 0.73287 -0.29018 1.10512 -1.71493
GLU_140 -7.12317 0.50285 7.40677 -0.20622 0.03352 0.27698 3.10987 -3.4618 -0 -0 -3.27556 -0.60488 0 0 0 -0.33277 0 0.31366 0.04409 0 3.20426 -0.30669 0 -2.7348 -0.35894 1.33923 -2.17361
ASN_141 -4.31317 0.31619 5.15287 -0.17419 0.02762 0.2569 2.53451 -2.57872 -0 -0 -1.72339 -0.32134 0 0 0 0 0 0.15145 0.00168 0 1.42789 0.43622 0 -0.93687 -0.25579 0.56731 0.56918
ALA_142 -5.69016 0.33673 4.00066 -0.02152 0 0 3.07781 -2.72522 -0.00297 -0.04587 -1.99741 -0.36493 0 0 0 0 0 0.00721 0 0 0 -0.27482 0 1.8394 -0.16064 0.30645 -1.71529
ILE_143 -9.85217 1.12416 5.70358 -0.52967 0.4524 0.1063 3.06354 -3.58334 -0 -0 -2.55387 -0.03685 0 0 0 0 0 -0.04085 0.03405 0.5194 0 -0.46945 0 0.73287 -0.21154 0.41325 -5.12818
LYS_144 -4.92736 0.21632 5.97473 -0.417 0.05844 0.234 2.5802 -2.7883 -0.01901 -0.14373 -2.08455 -0.17604 0 0 0 0 0 0.03605 0.00095 1.90056 0 -0.00284 0 -1.5107 -0.07064 0.42419 -0.71471
ALA_145 -4.75939 0.33445 4.58504 -0.02111 0 0 2.61623 -2.50793 -0 -0 -2.15452 -0.35505 0 0 0 0 0 0.06129 0 0 0 -0.25651 0 1.8394 -0.30963 0.2784 -0.64934
ILE_146 -8.62887 0.6457 4.78535 -0.47854 0.25896 0.09785 3.25879 -3.14626 -0 -0 -2.29782 0.04994 0 0 0 0 0 -0.0547 0.0159 0.47909 0 -0.44974 0 0.73287 -0.15926 0.39789 -4.49285
GLU_147 -7.7302 0.41499 7.96919 -0.20544 0.03637 0.30558 3.64026 -3.78936 -0.01901 -0.14373 -4.48311 -0.60573 0 0 0 -1.33872 0 0.03724 0.22003 0 3.01103 -0.2217 0 -2.7348 -0.22323 0.43795 -5.42237
GLN_148 -5.1221 0.25926 6.69773 -0.78593 0.09028 0.79643 3.26018 -3.15922 -0.02237 -0.13015 -3.53998 -0.73869 0 0 0 -0.73261 0 -0.00978 0.03096 0 2.8968 -0.03705 0 -0.18838 -0.34662 0.4131 -0.36815
SER_149 -6.55767 0.4407 6.4528 -0.023 0 0.02201 3.46542 -3.26153 -0 -0 -3.64057 -0.32663 0 0 0 0 0 0.16557 0.02002 0.67694 0 0.22885 0.60039 -0.77834 -0.23406 0.49046 -2.25862
ILE_150 -9.17811 1.13425 4.91257 -0.4946 0.45588 0.09466 2.79106 -3.40532 -0 -0 -1.98232 0.0897 0 0 0 0 0 -0.04101 0.01221 0.45049 0 -0.44247 0 0.73287 -0.0634 0.76141 -4.17215
ALA_151 -4.57497 0.17887 4.83173 -0.02306 0 0 2.43373 -2.69299 -0.00945 -0.10814 -2.28172 -0.35875 0 0 0 0 0 -0.04962 0 0 0 -0.36437 0 1.8394 -0.19223 0.63684 -0.73473
ASP_152 -7.1232 0.57082 8.78189 -0.09748 0.00169 0.28793 4.07574 -4.10602 -0 -0 -5.3125 -0.26505 0 0 0 -1.51891 0 0.00051 0.0007 0 1.90623 0.07893 0 -2.3716 -0.30966 0.47544 -4.92455
ALA_153 -6.28707 0.42869 2.73389 -0.02208 0 0 2.17977 -2.62343 -0 -0 -1.64195 -0.38726 0 0 0 0 0 4e-05 0 0 0 -0.33153 0 1.8394 -0.29459 0.38581 -4.02029
GLU_154 -6.80825 0.77445 7.46926 -0.22223 0.044 0.32656 2.97545 -3.42902 -0.03328 -0.29803 -3.54793 -0.58471 0 0 0 -0.4479 0 0.01418 0.00663 0 3.13395 -0.21471 0 -2.7348 -0.39011 0.28399 -3.6825
ARG_155 -4.98506 0.31894 6.75764 -1.11436 0.21404 0.85628 3.27679 -2.96923 -0.03797 -0.24583 -3.89103 0.27136 0 0 0 -0.7863 0 -0.05641 0.07947 3.03697 0 -0.16233 0 -1.2888 -0.35643 0.63014 -0.45212
LEU_156 -6.92995 0.85165 4.29546 -0.51622 0.25588 0.14153 1.62792 -2.53641 -0 -0 -1.0589 0.15555 0 0 0 0 0 0.09801 0.37987 0.10859 0 -0.05531 0 0.18072 -0.35011 0.78741 -2.56432
LEU_157 -6.08172 0.83337 2.91677 -0.66834 0.18579 0.25924 2.20539 -2.11943 -0 -0 -1.41075 0.03298 0 0 0 0 0 -0.04573 0.00377 1.51389 0 -0.29073 0 0.18072 -0.23082 0.72955 -1.98606
THR_158 -2.91753 0.50713 3.99965 -0.1766 0.06893 0.06461 2.22603 -1.76626 -0.03943 -0.30558 -2.64834 0.13528 0 0 -0.48929 0 0 -0.07769 0.00094 0.03976 0 0.06444 2.29993 -1.0874 -0.31659 1.15793 0.73993
PRO_159 -2.85933 0.44506 1.80217 -0.18478 0.0023 0.12735 0.73481 -0.82394 -0 -0 -0.27838 0.18869 0 0 0 0 0 0.06202 0.01299 0.37787 0 -0.92771 0 -2.4119 -0.22389 0.94495 -3.01171
MET_160 -5.41466 0.55981 3.06436 -0.45621 0.12355 0.0279 0.34947 -1.27795 -0 -0 -0.59475 0.1614 0 0 0 0 0 0.02606 0.16939 1.66483 0 0.1611 0 0.60916 -0.27351 0.98366 -0.1164
PRO_161 -4.36903 0.64774 3.13706 -0.12442 0.00421 0.09051 1.48075 -1.37937 -0.00531 -0.04715 -1.03016 0.24279 0 0 0 0 0 -0.08601 0.01749 0.13143 0 -1.07992 0 -2.4119 -0.60413 1.07766 -4.30774
PHE_162 -3.99435 0.43339 2.66148 -0.82655 0.03988 0.21001 1.70358 -1.7067 -0 -0 -1.29428 -0.08382 0 0 0 0 0 -0.00804 0.0027 0 1.74833 -0.49267 0 1.0402 0.13851 0.36203 -0.0663
THR_163 -5.02847 0.37463 4.48479 -0.11624 0.05261 0.05103 1.70035 -2.3597 -0.00784 -0.04697 -1.10636 -1.14912 0 0 0 0 0 0.00981 0.01799 0.72511 0 0.14007 2.28289 -1.0874 0.44579 0.29668 -0.32035
TYR_164 -6.47614 0.53708 5.27786 -0.55885 0.10459 0.23721 2.29017 -2.60926 -0 -0 -1.56396 -0.22587 0 0 0 0 0 -0.00133 0.28516 0 4.21255 -0.17879 0.00079 1.2797 -0.12948 0.29615 2.77759
VAL_165 -6.70301 0.35981 5.5827 -0.30476 0.22825 0.06845 2.99213 -2.98129 -0 -0 -2.49492 -0.07361 0 0 0 0 0 -0.03584 0.0055 0.08543 0 -0.40687 0 1.9342 -0.0469 0.20029 -1.59047
VAL_166 -6.23949 0.41351 4.63598 -0.32376 0.23275 0.07484 2.87188 -2.68266 -0.00531 -0.04715 -3.41649 -0.21278 0 0 0 0 0 -0.05687 0.01687 0.11531 0 -0.21694 0 1.9342 -0.06545 0.31015 -2.66139
HIS_D_167 -6.00486 0.47686 5.79024 -0.41952 0.10769 0.42979 2.69897 -2.9549 -0 -0 -2.59827 -0.52669 0 0 0 0 0 0.03937 0.01413 0 2.8595 0.0613 0 -0.45461 -0.19616 0.46662 -0.21055
VAL_168 -7.99144 0.7145 4.31211 -0.31047 0.19912 0.07043 2.39644 -2.97698 -0.00891 -0.0598 -1.79481 -0.09085 0 0 0 0 0 -0.04883 0.001 0.04882 0 -0.30361 0 1.9342 -0.14137 0.37326 -3.67719
ARG_169 -7.71404 0.64367 7.44551 -0.77133 0.16012 0.42883 3.40891 -3.42166 -0.00066 -0.0166 -3.4985 0.27993 0 0 0 -0.84362 0 -0.03708 0.11807 2.96942 0 -0.09614 0 -1.2888 -0.23901 0.28774 -2.18525
THR_170 -5.19631 0.36407 5.5807 -0.19705 0.09366 0.06743 2.96557 -2.70927 -0.00466 -0.03183 -3.63398 -0.04081 0 0 0 0 0 -0.00988 0.00026 0.05531 0 -0.00741 2.31302 -1.0874 -0.1129 0.3022 -1.28928
PHE_171 -6.05978 0.59302 4.01196 -0.56334 0.02537 0.225 2.28598 -2.44791 -0 -0 -2.27425 -0.05391 0 0 0 0 0 -0.02393 0.13656 0 2.74575 -0.03182 0 1.0402 -0.00035 0.48193 0.09048
LEU_172 -10.1633 1.09249 3.50067 -0.64384 0.28432 0.2019 2.74316 -2.96422 -0 -0 -2.05818 -0.05045 0 0 0 0 0 0.00685 0.38293 1.38587 0 -0.30297 0 0.18072 -0.2266 0.74606 -5.88456
PHE_173 -8.2837 0.97343 3.99657 -0.57926 0.04694 0.24336 2.59754 -2.82025 -0 -0 -2.21723 -0.05515 0 0 0 0 0 0.10114 0.20547 0 2.42237 -0.0229 0 1.0402 -0.12164 0.7883 -1.68481
ILE_174 -4.84232 0.30547 4.47542 -0.50565 0.39298 0.10205 2.20169 -2.37094 -0 -0 -2.3612 -0.06876 0 0 0 0 0 0.0265 0.00508 0.55954 0 -0.41981 0 0.73287 0.01309 0.61041 -1.14357
TYR_175 -10.0157 1.11007 4.62656 -0.91117 0.04461 0.27508 3.1579 -3.25557 -0.01984 -0.19352 -2.11273 -0.33283 0 0 0 0 0 0.01926 0.67841 0 1.83035 -0.50244 0.0109 1.2797 0.15273 0.60253 -3.55567
LEU_176 -8.04244 0.74924 3.65761 -0.64897 0.24443 0.19229 2.19368 -2.59989 -0 -0 -0.95208 -0.01664 0 0 0 0 0 0.13539 0.18442 1.33128 0 -0.30627 0 0.18072 -0.02342 0.82423 -2.89643
MET_177 -4.96524 0.4748 3.99573 -0.34006 0.0751 0.1022 1.62145 -2.10808 -0 -0 -1.23677 -0.07083 0 0 0 0 0 0.04104 0.0117 1.75434 0 0.06774 0 0.60916 -0.14101 0.60887 0.50015
GLY_178 -3.47818 0.36723 3.61362 -5e-05 0 0 2.08016 -1.79636 -0.00031 -0.00084 -2.54856 -0.38732 0 0 0 0 0 -0.06722 0 0 0 0.75987 0 0.83697 0.30362 0.37576 0.05838
LEU_179 -9.92177 2.07402 3.8044 -0.71756 0.24624 0.26942 3.17121 -2.87884 -0.00626 -0.05425 -3.54816 0.2003 0 0 0 0 0 -0.03247 0.03231 0.67309 0 -0.11476 0 0.18072 1.29765 2.06571 -3.259
PRO_180 -7.49822 1.49973 3.32233 -0.08636 1e-05 0.05341 1.6445 -1.58585 -0 -0 -1.24159 0.70276 0 0 0 0 0 -0.06697 0.01759 0.56371 0 -0.39983 0 -2.4119 0.78193 2.2468 -2.45796
PHE_181 -4.21519 0.39654 2.94503 -0.66771 0.04862 0.38126 1.55216 -1.61264 -0.01218 -0.10157 -1.82493 0.08926 0 0 0 0 0 0.02359 0.09655 0 2.08682 -0.0154 0 1.0402 -0.48453 0.51266 0.23856
ILE_182 -8.12445 0.65994 3.763 -0.47659 0.37645 0.09104 2.4257 -2.64 -0.02519 -0.13705 -0.88603 -0.12196 0 0 0 0 0 -0.02091 0.10604 0.70287 0 -0.52391 0 0.73287 -0.16323 0.43012 -3.83129
LEU_183 -9.77995 1.27642 3.22453 -0.48501 0.13203 0.1099 2.56459 -2.71612 -0.01377 -0.0726 -2.25679 0.25846 0 0 0 0 0 -0.06596 0.22377 0.41878 0 -0.22617 0 0.18072 -0.03472 0.88074 -6.38116
VAL_184 -5.80281 0.45146 4.25789 -0.36461 0.25768 0.08908 1.87918 -2.47502 -0.00626 -0.05425 -1.35932 -0.17254 0 0 0 0 0 -0.20472 0.0002 0.59249 0 0.40719 0 1.9342 -0.04921 0.87374 0.25438
GLU_185 -3.6449 0.37591 4.15265 -0.45132 0.05697 0.88303 1.54205 -1.87512 -0 -0 -1.16693 -0.41555 0 0 0 0 0 -0.04302 0.00662 0 3.37965 -0.34905 0 -2.7348 -0.28696 0.43474 -0.13604
ASP_186 -2.57118 0.21893 3.56789 -0.1052 0.00261 0.32338 1.32237 -1.5111 -0.0253 -0.14643 -1.92176 -0.13262 0 0 0 -0.64557 0 0.06443 0.00072 0 2.26324 -0.16333 0 -2.3716 -0.35395 0.3107 -1.87379
LEU_187 -6.85786 0.75777 3.56006 -0.53543 0.28893 0.14931 1.56904 -2.2748 -0 -0 -1.40057 0.19457 0 0 0 0 0 -0.02562 0.01331 0.2463 0 -0.26126 0 0.18072 -0.02675 0.78451 -3.63779
GLY_188 -2.91636 0.29215 3.76308 -0.00021 0 0 1.88637 -1.83121 -0.03427 -0.18513 -2.17925 -0.29517 0 0 0 0 0 -0.26009 0 0 0 -1.33697 0 0.83697 -0.0641 0.72884 -1.59536
TRP_189 -4.22782 0.55135 2.42867 -1.42329 0.18735 0.69904 1.75479 -1.58541 -0.0132 -0.06191 -0.78105 -0.16337 0 0 0 0 0 0.02219 0.10176 0 2.10627 0.00511 0 1.6906 -0.14021 0.36589 1.51675
LEU_190 -6.02436 0.7137 3.58122 -0.52174 0.2552 0.15891 2.00045 -2.25779 -0 -0 -2.08126 0.15371 0 0 0 0 0 0.17425 0.19908 0.15485 0 0.06934 0 0.18072 0.04862 0.45477 -2.74033
MET_191 -10.186 1.30898 6.44457 -0.80086 0.47352 0.4959 3.20936 -3.21906 -0 -0 -2.50285 -0.25413 0 0 0 0 0 -0.06124 0.23923 3.25354 0 -0.06747 0 0.60916 0.04971 0.41431 -0.59334
LEU_192 -5.46052 0.40116 3.88629 -0.49442 0.25296 0.11123 2.2582 -2.22781 -0.0205 -0.11253 -1.75494 0.25471 0 0 0 0 0 -0.04935 0.06208 0.3001 0 -0.28935 0 0.18072 -0.27133 0.34453 -2.62878
VAL_193 -4.3853 0.22132 3.49312 -0.29154 0.1734 0.06189 1.86799 -2.05639 -0.0132 -0.06191 -1.02035 -0.04454 0 0 0 0 0 -0.02333 0.00994 0.04576 0 -0.42022 0 1.9342 -0.10711 0.25562 -0.36064
ALA_194 -5.09758 0.28701 3.05402 -0.02278 0 0 2.16861 -2.29551 -0 -0 -1.82931 -0.34482 0 0 0 0 0 -0.05616 0 0 0 -0.27676 0 1.8394 -0.1919 0.28654 -2.47924
VAL_195 -7.57933 1.01014 3.98768 -0.35629 0.16859 0.08603 2.70516 -2.69722 -0.01402 -0.07642 -2.64457 0.0107 0 0 0 0 0 -0.04012 0.06119 0.99945 0 -0.19236 0 1.9342 -0.30975 0.56141 -2.3855
SER_196 -3.63224 0.31634 4.47261 -0.02603 0 0.06049 2.22948 -2.18895 -0 -0 -1.9873 -0.65468 0 0 0 0 0 0.05081 2e-05 0.57896 0 0.36201 0.60019 -0.77834 0.15325 0.46112 0.01774
PHE_197 -5.78045 0.31066 4.31687 -1.11986 0.14768 0.48726 2.27432 -2.43741 -0 -0 -2.1862 0.04936 0 0 0 0 0 0.00516 0.06993 0 1.81249 -0.43085 0 1.0402 0.23516 0.38531 -0.82036
LEU_198 -7.15382 0.51654 3.93504 -0.48219 0.26023 0.11992 2.46078 -2.60697 -0 -0 -1.67073 0.21705 0 0 0 0 0 0.14517 0.11031 0.30785 0 -0.29277 0 0.18072 -0.13725 0.52865 -3.56148
GLY_199 -4.21737 0.24201 4.45192 -5e-05 0 0 2.25334 -2.33954 -0 -0 -2.58688 -0.41619 0 0 0 0 0 -0.01572 0 0 0 0.16512 0 0.83697 0.43161 0.36644 -0.82834
TYR_200 -4.70403 0.25616 5.04709 -1.03695 0.09215 0.41289 2.46133 -2.54523 -0.0259 -0.14692 -2.72634 -0.29645 0 0 0 0 0 -0.01383 0.20791 0 1.77663 -0.46578 0.00033 1.2797 0.69968 0.26819 0.54063
LEU_201 -6.80637 0.35389 4.55287 -0.6816 0.19364 0.23295 2.38014 -2.61419 -0 -0 -2.38522 0.13953 0 0 0 0 0 0.03688 0.04538 0.75496 0 -0.15768 0 0.18072 0.2578 0.32279 -3.1935
MET_202 -9.71419 0.60294 4.61632 -0.38256 0.10414 0.25509 2.58908 -2.76821 -0 -0 -1.98681 -0.0701 0 0 0 0 0 0.01483 0.3283 2.34998 0 -0.03097 0 0.60916 0.10367 0.33075 -3.04857
ILE_203 -6.91773 0.37744 4.70777 -0.50707 0.38952 0.1047 2.64845 -2.84055 -0 -0 -2.44506 -0.09851 0 0 0 0 0 -0.04305 0.01122 0.62112 0 -0.45124 0 0.73287 -0.06696 0.36079 -3.41629
GLY_204 -3.72203 0.14622 4.71525 -5e-05 0 0 2.42709 -2.32879 -0 -0 -3.47917 -0.41432 0 0 0 0 0 -0.0294 0 0 0 0.39826 0 0.83697 0.45796 0.27094 -0.72106
LEU_205 -7.15593 0.63283 4.59914 -0.46389 0.14364 0.10505 2.75857 -2.80957 -0.01188 -0.07051 -2.17654 0.2172 0 0 0 0 0 0.09597 0.15134 0.37369 0 -0.2606 0 0.18072 0.31568 0.29528 -3.0798
GLU_206 -7.6744 0.77388 8.20169 -0.69036 0.17657 1.30833 3.95922 -3.89899 -0 -0 -4.03157 -0.52814 0 0 0 -0.84362 0 0.03224 0.16333 0 3.38389 -0.22912 0 -2.7348 -0.33027 0.47564 -2.48648
ASN_207 -5.07382 0.19154 5.72056 -0.16648 0.01844 0.24536 2.54502 -2.88338 -0.00066 -0.0166 -2.65108 -0.36281 0 0 0 0 0 0.04902 0.0059 0 1.42726 0.31069 0 -0.93687 -0.17516 0.36576 -1.38732
THR_208 -5.67026 0.62107 5.66185 -0.1999 0.1075 0.07106 3.03697 -2.87889 -0.01295 -0.14873 -3.30408 -0.06795 0 0 0 0 0 0.03436 0.01115 0.06266 0 -0.023 2.29238 -1.0874 0.07997 0.31827 -1.09595
ALA_209 -6.9544 0.68102 4.89068 -0.02135 0 0 3.37704 -3.34769 -0 -0 -2.54693 -0.34454 0 0 0 0 0 -0.04025 0 0 0 -0.24582 0 1.8394 -0.10892 0.40139 -2.42038
VAL_210 -5.52757 0.3133 5.62959 -0.31173 0.19514 0.07154 2.60103 -2.91366 -0.02908 -0.25021 -2.40761 -0.17589 0 0 -0.66212 0 0 0.05861 0.00184 0.08941 0 -0.24163 0 1.9342 -0.26049 0.48875 -1.39659
GLN_211 -6.99551 0.30011 7.63689 -0.2711 0.06031 0.20444 3.64778 -3.4907 -0.01295 -0.14873 -3.43683 -0.51238 0 0 0 -1.35512 0 -0.04347 0.00112 0 2.65445 -0.06424 0 -0.18838 -0.17713 0.50812 -1.68331
LEU_212 -9.98929 1.62825 4.07506 -0.47863 0.17424 0.10923 2.65687 -3.15168 -0 -0 -1.46295 0.25139 0 0 0 0 0 -0.00628 0.03429 0.2807 0 -0.29863 0 0.18072 -0.28992 0.56997 -5.71665
GLU_213 -7.01075 0.67833 6.61823 -0.23357 0.02508 0.34058 2.2106 -2.95557 -0.02929 -0.22938 -2.73887 -0.60013 0 0 0 0 0 0.04765 0.08186 0 3.263 -0.24029 0 -2.7348 -0.47202 0.57974 -3.39962
ASN_214 -5.03386 0.80556 6.01 -0.21638 0.04547 0.35721 2.98624 -2.84985 -0.01092 -0.06686 -1.82345 -0.7768 0 0 -0.66212 0 0 0.08483 0.00725 0 2.12845 -0.57533 0 -0.93687 -0.4901 1.10785 0.09034
PRO_215 -6.72211 0.75432 3.47089 -0.08857 0.00061 0.05545 1.67859 -1.65501 -0.01618 -0.11632 -1.62192 0.6926 0 0 0 0 0 -0.17 0.06024 0.62545 0 -0.54553 0 -2.4119 -0.39208 1.16959 -5.23186
PHE_216 -9.85831 1.49936 0.89781 -0.65428 0.10958 0.42415 1.20761 -1.88527 -0 -0 -1.06153 0.11476 0 0 0 0 0 0.35326 0.16602 0 2.48822 -0.27449 0 1.0402 0.01888 0.79436 -4.61967
GLY_217 -2.88955 0.35053 2.92557 -0.00028 0 0 1.2746 -1.52302 -0.02147 -0.14128 -0.89053 -0.15933 0 0 0 0 0 -0.11201 0 0 0 -1.12398 0 0.83697 0.27418 0.56265 -0.63693
THR_218 -2.02172 0.13654 1.68961 -0.13697 0.10154 0.08897 0.33155 -0.93443 -0 -0 0.15128 -0.94797 0 0 0 0 0 -0.05221 0.0099 0.05022 0 -0.46094 2.25916 -1.0874 -0.0035 0.32295 -0.50341
ASP_219 -4.57048 0.40485 6.22476 -0.10461 0.00312 0.30285 2.64983 -2.59488 -0.01781 -0.09509 -5.18895 -1.11732 0 0 -1.86727 -0.43883 0 0.00083 0.00063 0 2.26491 -0.35518 0 -2.3716 -0.21546 0.56229 -6.52341
CYS_220 -2.86261 0.24167 2.74802 -0.07594 0.0002 0.03748 1.1371 -1.22202 -0 -0 -1.60507 0.15663 0 0 -0.83764 0 0 -0.0634 0.03951 0.52376 0 0.28912 0 3.6196 -0.29741 0.487 2.316
ASN_221 -3.97864 0.20603 3.65004 -0.18678 0.0457 0.29872 1.40227 -1.7418 -0.00846 -0.03267 -1.82356 -0.51105 0 0 -0.42323 -0.91629 0 -0.0604 0.02288 0 2.04701 -0.54965 0 -0.93687 -0.49273 0.27794 -3.71154
HIS_222 -9.28127 0.68412 8.59057 -0.43033 0.19457 0.41503 4.08665 -4.20237 -0.02852 -0.18279 -3.20604 -0.10388 0 0 -1.02963 0 0 -0.01326 0.09364 0 3.32594 -0.07396 0 -0.45461 -0.33831 0.46745 -1.48698
HIS_223 -8.1774 1.07713 5.90106 -0.55081 0.02491 0.34265 2.58135 -2.85328 -0.02341 -0.11696 -2.15072 -0.80136 0 0 0 0 0 -0.08236 0.15572 0 2.40856 -0.03959 0 -0.45461 -0.25993 1.3895 -1.62957
PRO_224 -4.29282 0.49809 3.50416 -0.18316 0.04637 0.13205 1.72297 -1.53381 -0 -0 -1.03539 -0.02713 0 0 0 0 0 -0.00017 0.00086 0.18099 0 -0.7934 0 -2.4119 0.08975 1.2076 -2.89495
LEU_225 -8.861 1.24363 3.31201 -0.50762 0.23795 0.13869 2.28149 -2.39916 -0 -0 -2.25574 0.22611 0 0 0 0 0 -0.06828 0.09752 0.30649 0 -0.26762 0 0.18072 0.17937 0.66586 -5.48957
ASP_226 -4.33242 0.50754 5.97425 -0.10852 0.0111 0.33356 2.72718 -2.54031 -0.01585 -0.09462 -3.97267 -0.20773 0 0 0 -0.68961 0 0.1474 0.01709 0 1.76702 0.25045 0 -2.3716 -0.26379 0.59326 -2.26826
LEU_227 -5.74999 0.56929 5.2776 -0.69011 0.23801 0.26983 2.30889 -2.6007 -0 -0 -1.18936 0.08024 0 0 0 0 0 -0.00097 0.02971 0.94369 0 -0.25619 0 0.18072 -0.19704 0.27666 -0.50972
TYR_228 -11.1867 1.74569 6.33875 -1.03849 0.09188 0.38648 4.38518 -4.10872 -0.01288 -0.13737 -2.7323 -0.30327 0 0 0 0 0 -0.01349 0.00025 0 1.75731 -0.46793 0.38061 1.2797 -0.02443 0.6316 -3.02812
CYS_229 -7.13883 0.49362 5.1996 -0.0724 0 0.03593 2.43418 -2.64846 -0 -0 -2.70794 -0.0077 0 0 0 0 0 0.25278 0.0195 0.5565 0 0.2992 0 3.6196 -0.06877 0.79244 1.05922
LEU_230 -7.56583 0.84033 5.62597 -0.6204 0.3893 0.21583 2.96677 -2.98193 -0.00567 -0.07743 -2.27489 -0.13776 0 0 0 0 0 0.00067 0.01062 1.08405 0 -0.16825 0 0.18072 -0.01355 0.69194 -1.83952
GLU_231 -5.91961 0.21585 6.65432 -0.21615 0.02667 0.30081 2.58441 -3.10732 -0.01288 -0.13737 -2.3548 -0.59684 0 0 0 0 0 -0.00576 0.00258 0 3.00076 -0.2717 0 -2.7348 -0.16058 0.50016 -2.23224
VAL_232 -7.94907 1.19104 3.50461 -0.31739 0.25926 0.07272 2.66435 -2.75355 -0 -0 -2.10472 -0.19755 0 0 0 0 0 -0.06813 0.00562 0.05284 0 -0.33376 0 1.9342 -0.32129 0.39471 -3.96612
SER_233 -5.661 0.44921 5.44785 -0.02585 0 0.06048 2.76642 -2.76771 -0.01414 -0.18257 -2.37292 -0.65698 0 0 0 0 0 -0.01655 8e-05 0.60854 0 0.3544 0.70465 -0.77834 0.14038 0.43842 -1.50563
GLN_234 -7.55879 0.50061 6.82064 -0.61683 0.06899 0.67447 3.16334 -3.41529 -0.02381 -0.16628 -3.49727 -0.05114 0 0 -0.55001 0 0 -0.01801 0.05183 0 4.32129 -0.12351 0 -0.18838 0.0474 0.44826 -0.11249
ASP_235 -5.79559 0.24507 7.12299 -0.10888 0.01259 0.33206 3.20357 -3.16453 -0 -0 -3.80864 -0.29671 0 0 0 -0.45555 0 -0.01134 0.05395 0 1.72721 0.23709 0 -2.3716 -0.23768 0.38361 -2.93237
LEU_236 -9.57458 1.42075 3.84684 -0.49161 0.29515 0.11474 2.45072 -3.06096 -0 -0 -1.97767 0.25089 0 0 0 0 0 0.1517 0.00675 0.34485 0 -0.28756 0 0.18072 -0.26259 0.49263 -6.09923
LEU_237 -8.75492 0.87619 5.30126 -0.45442 0.10671 0.10014 2.8512 -3.47189 -0 -0 -2.5976 0.19578 0 0 0 0 0 -0.03768 0.05705 0.33 0 -0.27849 0 0.18072 -0.31188 0.7051 -5.20274
HIS_D_238 -4.3639 0.34941 4.93188 -0.36363 0.01075 0.44276 1.9258 -2.43254 -0.01815 -0.08885 -2.02069 -0.39468 0 0 0 0 0 -0.04083 0.00163 0 2.46306 -0.01182 0 -0.45461 -0.22921 0.55565 0.26204
LEU_239 -5.69651 0.41886 2.81389 -0.48629 0.20163 0.11964 1.77041 -1.95117 -0.00626 -0.10631 -0.89722 0.24467 0 0 0 0 0 -0.04851 0.0793 0.31616 0 -0.27116 0 0.18072 -0.23435 0.41813 -3.13435
LEU_240 -7.59091 1.60576 1.60909 -0.58694 0.41017 0.18957 0.9949 -1.91061 -0.00202 -0.04659 -0.67243 -0.0067 0 0 0 0 0 -0.03364 0.13838 2.65067 0 -0.0444 0 0.18072 -0.39677 0.53217 -2.9796
ASP_241 -3.05927 0.13953 4.76473 -0.24769 0.04171 0.81467 1.61461 -2.1128 -0 -0 -3.13152 -0.35934 0 0 0 -0.38163 0 -0.08615 0.05583 0 2.12233 -0.59402 0 -2.3716 -0.48885 0.46211 -2.81735
LEU_242 -7.93176 1.02655 3.54963 -0.45384 0.15253 0.08146 1.07776 -2.46909 -0.00045 -0.00251 -1.25675 0.22227 0 0 0 0 0 -0.00119 0.01906 0.41136 0 -0.31177 0 0.18072 -0.46883 0.56067 -5.61417
ARG_243 -3.51141 0.0813 4.85 -1.49853 0.47115 1.27806 1.29683 -2.21903 -0.01253 -0.12224 -3.2456 0.38005 0 0 -0.6372 -0.38163 0 -0.01574 0.04381 3.23909 0 -0.08165 0 -1.2888 -0.35186 0.7331 -0.99283
ALA_244 -2.24361 0.18689 0.74454 -0.02449 0 0 0.40312 -0.84459 -0.01199 -0.11942 -0.02447 -0.22573 0 0 0 0 0 0.03639 0 0 0 -0.07872 0 1.8394 -0.56141 0.38267 -0.54142
SER_245 -3.01435 0.32117 3.62702 -0.02211 0 0.0524 1.60814 -1.8188 -0 -0 -0.70125 -0.6252 0 0 -0.77075 0 0 -0.02883 0.01224 0.16533 0 -0.48532 0.67485 -0.77834 -0.60082 0.43601 -1.9486
ALA_246 -1.38308 0.22458 1.44654 -0.02182 0 0 0.65848 -0.77997 -0.01823 -0.15945 -0.19174 -0.38045 0 0 0 0 0 -0.01264 0 0 0 -0.40062 0 1.8394 -0.49256 0.42266 0.75111
LYS_247 -4.38664 0.32357 4.54991 -0.3685 0.08101 0.23313 1.52963 -2.04399 -0.01696 -0.10212 -1.29238 -0.19544 0 0 -0.82287 0 0 0.00933 0.60525 1.4635 0 0.27775 0 -1.5107 0.11202 0.35457 -1.19992
ALA_248 -2.57249 0.34898 2.01173 -0.02252 0 0 0.92289 -1.32113 -0.01823 -0.15945 -0.71368 -0.17591 0 0 0 0 0 0.00239 0 0 0 -0.04315 0 1.8394 0.24815 0.38092 0.7279
GLN:CtermProteinFull_249 -4.08585 0.48243 2.63519 -0.29422 0.05804 0.30471 0.64781 -1.23884 -0.0311 -0.2847 -0.51242 -0.25594 0 0 -0.55001 0 0 0 0.05117 0 3.70827 0 0 -0.18838 -0.17093 0.27733 0.55255
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 355921 DOMAINID 361452 MODEL 2 2022-07-02_00000191_1_19
MODEL     2
REMARK    Rerank model01.pdb to model02.pdb score: 351.257 tmscore: 0.88439 5x87A_206 prob: 100 ident: 21.19
ATOM      1  N   GLU A   1      -0.473  20.342 -32.917  1.00 12.410          N  
ATOM      2  CA  GLU A   1       0.914  20.143 -33.322  1.00 11.980          C  
ATOM      3  C   GLU A   1       1.287  21.161 -34.392  1.00 11.320          C  
ATOM      4  O   GLU A   1       1.315  20.846 -35.579  1.00 11.140          O  
ATOM      5  CB  GLU A   1       1.136  18.720 -33.856  1.00 16.940          C  
ATOM      6  CG  GLU A   1       0.851  17.573 -32.859  1.00 16.940          C  
ATOM      7  CD  GLU A   1       1.775  17.523 -31.686  1.00 16.940          C  
ATOM      8  OE1 GLU A   1       2.720  18.261 -31.669  1.00 16.940          O  
ATOM      9  OE2 GLU A   1       1.539  16.737 -30.807  1.00 16.940          O  
ATOM     10 1H   GLU A   1      -0.674  19.767 -32.112  1.00 14.890          H  
ATOM     11 2H   GLU A   1      -0.620  21.313 -32.683  1.00 14.890          H  
ATOM     12 3H   GLU A   1      -1.085  20.085 -33.678  1.00 14.890          H  
ATOM     13  HA  GLU A   1       1.561  20.307 -32.459  1.00 14.380          H  
ATOM     14 1HB  GLU A   1       0.496  18.560 -34.722  1.00 20.330          H  
ATOM     15 2HB  GLU A   1       2.172  18.617 -34.188  1.00 20.330          H  
ATOM     16 1HG  GLU A   1      -0.171  17.657 -32.495  1.00 20.330          H  
ATOM     17 2HG  GLU A   1       0.929  16.634 -33.394  1.00 20.330          H  
ATOM     18  N   SER A   2       1.514  22.396 -33.972  1.00 11.140          N  
ATOM     19  CA  SER A   2       1.868  23.482 -34.879  1.00 10.740          C  
ATOM     20  C   SER A   2       2.645  24.523 -34.094  1.00  9.930          C  
ATOM     21  O   SER A   2       2.688  24.459 -32.863  1.00  9.940          O  
ATOM     22  CB  SER A   2       0.631  24.092 -35.507  1.00 15.200          C  
ATOM     23  OG  SER A   2      -0.154  24.737 -34.548  1.00 15.200          O  
ATOM     24  H   SER A   2       1.471  22.607 -32.984  1.00 13.370          H  
ATOM     25  HA  SER A   2       2.512  23.093 -35.671  1.00 12.890          H  
ATOM     26 1HB  SER A   2       0.928  24.807 -36.273  1.00 18.240          H  
ATOM     27 2HB  SER A   2       0.048  23.314 -35.997  1.00 18.240          H  
ATOM     28  HG  SER A   2      -0.871  25.155 -35.041  1.00 18.240          H  
ATOM     29  N   PHE A   3       3.279  25.468 -34.792  1.00  9.440          N  
ATOM     30  CA  PHE A   3       4.044  26.505 -34.107  1.00  8.890          C  
ATOM     31  C   PHE A   3       3.138  27.553 -33.463  1.00  8.110          C  
ATOM     32  O   PHE A   3       3.482  28.124 -32.428  1.00  7.820          O  
ATOM     33  CB  PHE A   3       5.016  27.189 -35.077  1.00 12.670          C  
ATOM     34  CG  PHE A   3       6.141  26.287 -35.551  1.00 12.670          C  
ATOM     35  CD1 PHE A   3       6.198  25.874 -36.871  1.00 12.670          C  
ATOM     36  CD2 PHE A   3       7.124  25.832 -34.677  1.00 12.670          C  
ATOM     37  CE1 PHE A   3       7.200  25.050 -37.303  1.00 12.670          C  
ATOM     38  CE2 PHE A   3       8.128  24.989 -35.115  1.00 12.670          C  
ATOM     39  CZ  PHE A   3       8.165  24.598 -36.432  1.00 12.670          C  
ATOM     40  H   PHE A   3       3.233  25.456 -35.800  1.00 11.330          H  
ATOM     41  HA  PHE A   3       4.622  26.032 -33.315  1.00 10.670          H  
ATOM     42 1HB  PHE A   3       4.472  27.549 -35.950  1.00 15.200          H  
ATOM     43 2HB  PHE A   3       5.460  28.057 -34.590  1.00 15.200          H  
ATOM     44  HD1 PHE A   3       5.445  26.214 -37.580  1.00 15.200          H  
ATOM     45  HD2 PHE A   3       7.095  26.141 -33.631  1.00 15.200          H  
ATOM     46  HE1 PHE A   3       7.224  24.759 -38.337  1.00 15.200          H  
ATOM     47  HE2 PHE A   3       8.886  24.636 -34.417  1.00 15.200          H  
ATOM     48  HZ  PHE A   3       8.956  23.935 -36.785  1.00 15.200          H  
ATOM     49  N   ASP A   4       2.013  27.843 -34.113  1.00  7.900          N  
ATOM     50  CA  ASP A   4       1.051  28.826 -33.626  1.00  7.250          C  
ATOM     51  C   ASP A   4      -0.271  28.637 -34.370  1.00  6.340          C  
ATOM     52  O   ASP A   4      -0.361  27.822 -35.293  1.00  6.340          O  
ATOM     53  CB  ASP A   4       1.604  30.259 -33.796  1.00 10.410          C  
ATOM     54  CG  ASP A   4       1.035  31.282 -32.782  1.00 10.410          C  
ATOM     55  OD1 ASP A   4      -0.069  31.065 -32.310  1.00 10.410          O  
ATOM     56  OD2 ASP A   4       1.701  32.253 -32.494  1.00 10.410          O  
ATOM     57  H   ASP A   4       1.796  27.327 -34.952  1.00  9.480          H  
ATOM     58  HA  ASP A   4       0.872  28.649 -32.565  1.00  8.700          H  
ATOM     59 1HB  ASP A   4       2.688  30.251 -33.706  1.00 12.490          H  
ATOM     60 2HB  ASP A   4       1.363  30.615 -34.794  1.00 12.490          H  
ATOM     61  N   LEU A   5      -1.271  29.433 -34.037  1.00  5.880          N  
ATOM     62  CA  LEU A   5      -2.547  29.357 -34.742  1.00  5.330          C  
ATOM     63  C   LEU A   5      -2.676  30.505 -35.731  1.00  4.460          C  
ATOM     64  O   LEU A   5      -2.190  31.603 -35.476  1.00  4.460          O  
ATOM     65  CB  LEU A   5      -3.703  29.393 -33.740  1.00  7.680          C  
ATOM     66  CG  LEU A   5      -3.703  28.281 -32.646  1.00  7.680          C  
ATOM     67  CD1 LEU A   5      -4.872  28.523 -31.706  1.00  7.680          C  
ATOM     68  CD2 LEU A   5      -3.795  26.890 -33.283  1.00  7.680          C  
ATOM     69  H   LEU A   5      -1.121  30.096 -33.272  1.00  7.060          H  
ATOM     70  HA  LEU A   5      -2.584  28.433 -35.311  1.00  6.400          H  
ATOM     71 1HB  LEU A   5      -3.678  30.355 -33.230  1.00  9.220          H  
ATOM     72 2HB  LEU A   5      -4.640  29.323 -34.289  1.00  9.220          H  
ATOM     73  HG  LEU A   5      -2.782  28.346 -32.065  1.00  9.220          H  
ATOM     74 1HD1 LEU A   5      -4.871  27.766 -30.922  1.00  9.220          H  
ATOM     75 2HD1 LEU A   5      -4.774  29.511 -31.253  1.00  9.220          H  
ATOM     76 3HD1 LEU A   5      -5.808  28.469 -32.260  1.00  9.220          H  
ATOM     77 1HD2 LEU A   5      -3.795  26.135 -32.497  1.00  9.220          H  
ATOM     78 2HD2 LEU A   5      -4.716  26.809 -33.861  1.00  9.220          H  
ATOM     79 3HD2 LEU A   5      -2.942  26.714 -33.934  1.00  9.220          H  
ATOM     80  N   GLY A   6      -3.359  30.268 -36.856  1.00  4.120          N  
ATOM     81  CA  GLY A   6      -3.547  31.339 -37.838  1.00  3.550          C  
ATOM     82  C   GLY A   6      -2.251  31.613 -38.601  1.00  2.610          C  
ATOM     83  O   GLY A   6      -1.988  32.741 -39.023  1.00  2.570          O  
ATOM     84  H   GLY A   6      -3.749  29.351 -37.024  1.00  4.940          H  
ATOM     85 1HA  GLY A   6      -4.333  31.058 -38.538  1.00  4.260          H  
ATOM     86 2HA  GLY A   6      -3.874  32.245 -37.330  1.00  4.260          H  
ATOM     87  N   VAL A   7      -1.432  30.580 -38.749  1.00  2.360          N  
ATOM     88  CA  VAL A   7      -0.139  30.693 -39.394  1.00  1.770          C  
ATOM     89  C   VAL A   7      -0.213  30.836 -40.910  1.00  1.460          C  
ATOM     90  O   VAL A   7      -0.926  30.105 -41.595  1.00  1.740          O  
ATOM     91  CB  VAL A   7       0.715  29.477 -38.996  1.00  2.710          C  
ATOM     92  CG1 VAL A   7       2.030  29.459 -39.715  1.00  2.710          C  
ATOM     93  CG2 VAL A   7       0.964  29.553 -37.517  1.00  2.710          C  
ATOM     94  H   VAL A   7      -1.726  29.677 -38.404  1.00  2.830          H  
ATOM     95  HA  VAL A   7       0.349  31.585 -38.998  1.00  2.120          H  
ATOM     96  HB  VAL A   7       0.178  28.568 -39.239  1.00  3.260          H  
ATOM     97 1HG1 VAL A   7       2.607  28.594 -39.393  1.00  3.260          H  
ATOM     98 2HG1 VAL A   7       1.894  29.411 -40.795  1.00  3.260          H  
ATOM     99 3HG1 VAL A   7       2.546  30.356 -39.453  1.00  3.260          H  
ATOM    100 1HG2 VAL A   7       1.550  28.692 -37.196  1.00  3.260          H  
ATOM    101 2HG2 VAL A   7       1.502  30.469 -37.287  1.00  3.260          H  
ATOM    102 3HG2 VAL A   7       0.016  29.562 -37.004  1.00  3.260          H  
ATOM    103  N   SER A   8       0.511  31.834 -41.403  1.00  1.210          N  
ATOM    104  CA  SER A   8       0.622  32.157 -42.818  1.00  1.030          C  
ATOM    105  C   SER A   8       1.670  31.321 -43.518  1.00  0.880          C  
ATOM    106  O   SER A   8       2.641  30.863 -42.900  1.00  0.820          O  
ATOM    107  CB  SER A   8       0.948  33.619 -43.023  1.00  1.510          C  
ATOM    108  OG  SER A   8       1.255  33.869 -44.377  1.00  1.510          O  
ATOM    109  H   SER A   8       1.026  32.398 -40.743  1.00  1.450          H  
ATOM    110  HA  SER A   8      -0.342  31.951 -43.287  1.00  1.240          H  
ATOM    111 1HB  SER A   8       0.091  34.223 -42.723  1.00  1.820          H  
ATOM    112 2HB  SER A   8       1.782  33.907 -42.397  1.00  1.820          H  
ATOM    113  HG  SER A   8       1.339  34.830 -44.453  1.00  1.820          H  
ATOM    114  N   SER A   9       1.514  31.169 -44.826  1.00  0.890          N  
ATOM    115  CA  SER A   9       2.484  30.454 -45.638  1.00  0.800          C  
ATOM    116  C   SER A   9       3.856  31.123 -45.620  1.00  0.710          C  
ATOM    117  O   SER A   9       4.862  30.472 -45.903  1.00  0.650          O  
ATOM    118  CB  SER A   9       1.959  30.308 -47.046  1.00  1.160          C  
ATOM    119  OG  SER A   9       1.840  31.544 -47.682  1.00  1.160          O  
ATOM    120  H   SER A   9       0.705  31.569 -45.285  1.00  1.070          H  
ATOM    121  HA  SER A   9       2.606  29.458 -45.231  1.00  0.960          H  
ATOM    122 1HB  SER A   9       2.628  29.670 -47.620  1.00  1.390          H  
ATOM    123 2HB  SER A   9       0.984  29.815 -47.025  1.00  1.390          H  
ATOM    124  HG  SER A   9       1.484  31.319 -48.582  1.00  1.390          H  
ATOM    125  N   GLY A  10       3.911  32.412 -45.258  1.00  0.770          N  
ATOM    126  CA  GLY A  10       5.179  33.133 -45.167  1.00  0.820          C  
ATOM    127  C   GLY A  10       5.978  32.706 -43.925  1.00  0.780          C  
ATOM    128  O   GLY A  10       7.206  32.860 -43.868  1.00  0.840          O  
ATOM    129  H   GLY A  10       3.032  32.888 -45.052  1.00  0.920          H  
ATOM    130 1HA  GLY A  10       5.765  32.954 -46.068  1.00  0.980          H  
ATOM    131 2HA  GLY A  10       4.979  34.202 -45.124  1.00  0.980          H  
ATOM    132  N   ILE A  11       5.280  32.143 -42.940  1.00  0.780          N  
ATOM    133  CA  ILE A  11       5.880  31.697 -41.701  1.00  0.840          C  
ATOM    134  C   ILE A  11       6.469  30.352 -42.011  1.00  0.700          C  
ATOM    135  O   ILE A  11       7.592  30.051 -41.612  1.00  0.690          O  
ATOM    136  CB  ILE A  11       4.857  31.620 -40.562  1.00  1.150          C  
ATOM    137  CG1 ILE A  11       4.208  33.023 -40.301  1.00  1.150          C  
ATOM    138  CG2 ILE A  11       5.479  31.040 -39.292  1.00  1.150          C  
ATOM    139  CD1 ILE A  11       5.159  34.160 -39.946  1.00  1.150          C  
ATOM    140  H   ILE A  11       4.282  31.983 -43.058  1.00  0.940          H  
ATOM    141  HA  ILE A  11       6.696  32.358 -41.421  1.00  1.010          H  
ATOM    142  HB  ILE A  11       4.067  30.980 -40.886  1.00  1.380          H  
ATOM    143 1HG1 ILE A  11       3.671  33.310 -41.192  1.00  1.380          H  
ATOM    144 2HG1 ILE A  11       3.495  32.918 -39.484  1.00  1.380          H  
ATOM    145 1HG2 ILE A  11       4.723  30.968 -38.516  1.00  1.380          H  
ATOM    146 2HG2 ILE A  11       5.854  30.062 -39.501  1.00  1.380          H  
ATOM    147 3HG2 ILE A  11       6.295  31.672 -38.946  1.00  1.380          H  
ATOM    148 1HD1 ILE A  11       4.580  35.071 -39.792  1.00  1.380          H  
ATOM    149 2HD1 ILE A  11       5.702  33.929 -39.034  1.00  1.380          H  
ATOM    150 3HD1 ILE A  11       5.865  34.327 -40.755  1.00  1.380          H  
ATOM    151  N   HIS A  12       5.697  29.524 -42.708  1.00  0.660          N  
ATOM    152  CA  HIS A  12       6.227  28.236 -43.104  1.00  0.600          C  
ATOM    153  C   HIS A  12       7.269  28.348 -44.206  1.00  0.500          C  
ATOM    154  O   HIS A  12       8.123  27.479 -44.319  1.00  0.470          O  
ATOM    155  CB  HIS A  12       5.149  27.215 -43.386  1.00  0.860          C  
ATOM    156  CG  HIS A  12       4.635  26.653 -42.097  1.00  0.860          C  
ATOM    157  ND1 HIS A  12       3.863  25.541 -42.040  1.00  0.860          N  
ATOM    158  CD2 HIS A  12       4.817  27.052 -40.813  1.00  0.860          C  
ATOM    159  CE1 HIS A  12       3.599  25.259 -40.776  1.00  0.860          C  
ATOM    160  NE2 HIS A  12       4.162  26.164 -40.020  1.00  0.860          N  
ATOM    161  H   HIS A  12       4.749  29.825 -42.955  1.00  0.790          H  
ATOM    162  HA  HIS A  12       6.768  27.825 -42.262  1.00  0.720          H  
ATOM    163 1HB  HIS A  12       4.332  27.692 -43.925  1.00  1.040          H  
ATOM    164 2HB  HIS A  12       5.533  26.411 -44.008  1.00  1.040          H  
ATOM    165  HD1 HIS A  12       3.318  25.218 -42.812  1.00  1.040          H  
ATOM    166  HD2 HIS A  12       5.357  27.876 -40.355  1.00  1.040          H  
ATOM    167  HE1 HIS A  12       3.009  24.397 -40.506  1.00  1.040          H  
ATOM    168  N   SER A  13       7.272  29.419 -44.992  1.00  0.520          N  
ATOM    169  CA  SER A  13       8.371  29.598 -45.929  1.00  0.550          C  
ATOM    170  C   SER A  13       9.655  29.671 -45.087  1.00  0.490          C  
ATOM    171  O   SER A  13      10.632  28.950 -45.345  1.00  0.510          O  
ATOM    172  CB  SER A  13       8.190  30.864 -46.740  1.00  0.760          C  
ATOM    173  OG  SER A  13       9.250  31.048 -47.637  1.00  0.760          O  
ATOM    174  H   SER A  13       6.495  30.079 -44.982  1.00  0.620          H  
ATOM    175  HA  SER A  13       8.426  28.738 -46.597  1.00  0.660          H  
ATOM    176 1HB  SER A  13       7.247  30.812 -47.285  1.00  0.910          H  
ATOM    177 2HB  SER A  13       8.129  31.715 -46.069  1.00  0.910          H  
ATOM    178  HG  SER A  13       9.054  31.857 -48.111  1.00  0.910          H  
ATOM    179  N   LEU A  14       9.620  30.496 -44.018  1.00  0.490          N  
ATOM    180  CA  LEU A  14      10.750  30.601 -43.098  1.00  0.530          C  
ATOM    181  C   LEU A  14      11.049  29.291 -42.383  1.00  0.450          C  
ATOM    182  O   LEU A  14      12.216  28.900 -42.300  1.00  0.460          O  
ATOM    183  CB  LEU A  14      10.521  31.685 -42.036  1.00  0.730          C  
ATOM    184  CG  LEU A  14      11.627  31.802 -40.922  1.00  0.730          C  
ATOM    185  CD1 LEU A  14      12.997  32.145 -41.531  1.00  0.730          C  
ATOM    186  CD2 LEU A  14      11.199  32.848 -39.910  1.00  0.730          C  
ATOM    187  H   LEU A  14       8.796  31.090 -43.874  1.00  0.590          H  
ATOM    188  HA  LEU A  14      11.620  30.872 -43.689  1.00  0.640          H  
ATOM    189 1HB  LEU A  14      10.442  32.647 -42.538  1.00  0.870          H  
ATOM    190 2HB  LEU A  14       9.577  31.489 -41.539  1.00  0.870          H  
ATOM    191  HG  LEU A  14      11.720  30.852 -40.415  1.00  0.870          H  
ATOM    192 1HD1 LEU A  14      13.736  32.207 -40.733  1.00  0.870          H  
ATOM    193 2HD1 LEU A  14      13.307  31.372 -42.233  1.00  0.870          H  
ATOM    194 3HD1 LEU A  14      12.938  33.101 -42.047  1.00  0.870          H  
ATOM    195 1HD2 LEU A  14      11.947  32.917 -39.119  1.00  0.870          H  
ATOM    196 2HD2 LEU A  14      11.099  33.817 -40.401  1.00  0.870          H  
ATOM    197 3HD2 LEU A  14      10.239  32.558 -39.478  1.00  0.870          H  
ATOM    198  N   PHE A  15      10.031  28.615 -41.836  1.00  0.430          N  
ATOM    199  CA  PHE A  15      10.332  27.367 -41.146  1.00  0.420          C  
ATOM    200  C   PHE A  15      10.810  26.299 -42.091  1.00  0.380          C  
ATOM    201  O   PHE A  15      11.630  25.486 -41.702  1.00  0.410          O  
ATOM    202  CB  PHE A  15       9.203  26.840 -40.282  1.00  0.590          C  
ATOM    203  CG  PHE A  15       9.155  27.481 -38.964  1.00  0.590          C  
ATOM    204  CD1 PHE A  15       8.257  28.462 -38.686  1.00  0.590          C  
ATOM    205  CD2 PHE A  15      10.045  27.079 -37.975  1.00  0.590          C  
ATOM    206  CE1 PHE A  15       8.222  29.052 -37.444  1.00  0.590          C  
ATOM    207  CE2 PHE A  15      10.021  27.664 -36.736  1.00  0.590          C  
ATOM    208  CZ  PHE A  15       9.107  28.652 -36.469  1.00  0.590          C  
ATOM    209  H   PHE A  15       9.084  28.996 -41.875  1.00  0.520          H  
ATOM    210  HA  PHE A  15      11.141  27.578 -40.462  1.00  0.500          H  
ATOM    211 1HB  PHE A  15       8.257  26.995 -40.774  1.00  0.710          H  
ATOM    212 2HB  PHE A  15       9.337  25.773 -40.133  1.00  0.710          H  
ATOM    213  HD1 PHE A  15       7.573  28.767 -39.459  1.00  0.710          H  
ATOM    214  HD2 PHE A  15      10.768  26.288 -38.191  1.00  0.710          H  
ATOM    215  HE1 PHE A  15       7.497  29.834 -37.229  1.00  0.710          H  
ATOM    216  HE2 PHE A  15      10.719  27.346 -35.971  1.00  0.710          H  
ATOM    217  HZ  PHE A  15       9.081  29.116 -35.486  1.00  0.710          H  
ATOM    218  N   GLY A  16      10.363  26.313 -43.336  1.00  0.390          N  
ATOM    219  CA  GLY A  16      10.834  25.373 -44.331  1.00  0.450          C  
ATOM    220  C   GLY A  16      12.346  25.508 -44.398  1.00  0.430          C  
ATOM    221  O   GLY A  16      13.076  24.515 -44.319  1.00  0.480          O  
ATOM    222  H   GLY A  16       9.641  26.970 -43.600  1.00  0.470          H  
ATOM    223 1HA  GLY A  16      10.552  24.359 -44.061  1.00  0.540          H  
ATOM    224 2HA  GLY A  16      10.385  25.611 -45.296  1.00  0.540          H  
ATOM    225  N   VAL A  17      12.821  26.751 -44.519  1.00  0.430          N  
ATOM    226  CA  VAL A  17      14.250  27.015 -44.555  1.00  0.460          C  
ATOM    227  C   VAL A  17      14.940  26.605 -43.248  1.00  0.380          C  
ATOM    228  O   VAL A  17      16.012  25.989 -43.287  1.00  0.390          O  
ATOM    229  CB  VAL A  17      14.514  28.513 -44.831  1.00  0.630          C  
ATOM    230  CG1 VAL A  17      16.010  28.843 -44.665  1.00  0.630          C  
ATOM    231  CG2 VAL A  17      14.040  28.847 -46.244  1.00  0.630          C  
ATOM    232  H   VAL A  17      12.141  27.517 -44.625  1.00  0.520          H  
ATOM    233  HA  VAL A  17      14.681  26.437 -45.370  1.00  0.550          H  
ATOM    234  HB  VAL A  17      13.960  29.115 -44.111  1.00  0.760          H  
ATOM    235 1HG1 VAL A  17      16.168  29.902 -44.863  1.00  0.760          H  
ATOM    236 2HG1 VAL A  17      16.345  28.623 -43.652  1.00  0.760          H  
ATOM    237 3HG1 VAL A  17      16.592  28.252 -45.373  1.00  0.760          H  
ATOM    238 1HG2 VAL A  17      14.206  29.905 -46.445  1.00  0.760          H  
ATOM    239 2HG2 VAL A  17      14.596  28.248 -46.962  1.00  0.760          H  
ATOM    240 3HG2 VAL A  17      12.978  28.627 -46.337  1.00  0.760          H  
ATOM    241  N   LEU A  18      14.354  26.958 -42.098  1.00  0.360          N  
ATOM    242  CA  LEU A  18      14.962  26.626 -40.816  1.00  0.420          C  
ATOM    243  C   LEU A  18      15.056  25.120 -40.573  1.00  0.390          C  
ATOM    244  O   LEU A  18      16.093  24.651 -40.091  1.00  0.430          O  
ATOM    245  CB  LEU A  18      14.156  27.255 -39.670  1.00  0.560          C  
ATOM    246  CG  LEU A  18      14.154  28.823 -39.573  1.00  0.560          C  
ATOM    247  CD1 LEU A  18      13.131  29.252 -38.517  1.00  0.560          C  
ATOM    248  CD2 LEU A  18      15.537  29.348 -39.222  1.00  0.560          C  
ATOM    249  H   LEU A  18      13.485  27.499 -42.132  1.00  0.430          H  
ATOM    250  HA  LEU A  18      15.974  27.018 -40.812  1.00  0.500          H  
ATOM    251 1HB  LEU A  18      13.137  26.918 -39.759  1.00  0.680          H  
ATOM    252 2HB  LEU A  18      14.550  26.871 -38.732  1.00  0.680          H  
ATOM    253  HG  LEU A  18      13.856  29.243 -40.524  1.00  0.680          H  
ATOM    254 1HD1 LEU A  18      13.109  30.339 -38.453  1.00  0.680          H  
ATOM    255 2HD1 LEU A  18      12.148  28.897 -38.792  1.00  0.680          H  
ATOM    256 3HD1 LEU A  18      13.406  28.841 -37.549  1.00  0.680          H  
ATOM    257 1HD2 LEU A  18      15.499  30.436 -39.162  1.00  0.680          H  
ATOM    258 2HD2 LEU A  18      15.851  28.942 -38.260  1.00  0.680          H  
ATOM    259 3HD2 LEU A  18      16.255  29.065 -39.984  1.00  0.680          H  
ATOM    260  N   VAL A  19      14.020  24.348 -40.941  1.00  0.380          N  
ATOM    261  CA  VAL A  19      14.088  22.909 -40.730  1.00  0.470          C  
ATOM    262  C   VAL A  19      15.023  22.327 -41.766  1.00  0.430          C  
ATOM    263  O   VAL A  19      15.793  21.437 -41.448  1.00  0.490          O  
ATOM    264  CB  VAL A  19      12.708  22.173 -40.723  1.00  0.620          C  
ATOM    265  CG1 VAL A  19      11.802  22.795 -39.652  1.00  0.620          C  
ATOM    266  CG2 VAL A  19      12.034  22.173 -42.090  1.00  0.620          C  
ATOM    267  H   VAL A  19      13.186  24.781 -41.324  1.00  0.460          H  
ATOM    268  HA  VAL A  19      14.522  22.734 -39.749  1.00  0.560          H  
ATOM    269  HB  VAL A  19      12.878  21.138 -40.427  1.00  0.750          H  
ATOM    270 1HG1 VAL A  19      10.864  22.260 -39.605  1.00  0.750          H  
ATOM    271 2HG1 VAL A  19      12.305  22.729 -38.705  1.00  0.750          H  
ATOM    272 3HG1 VAL A  19      11.607  23.832 -39.887  1.00  0.750          H  
ATOM    273 1HG2 VAL A  19      11.101  21.633 -42.015  1.00  0.750          H  
ATOM    274 2HG2 VAL A  19      11.838  23.179 -42.402  1.00  0.750          H  
ATOM    275 3HG2 VAL A  19      12.657  21.686 -42.830  1.00  0.750          H  
ATOM    276  N   SER A  20      15.046  22.852 -42.996  1.00  0.400          N  
ATOM    277  CA  SER A  20      15.982  22.311 -43.962  1.00  0.430          C  
ATOM    278  C   SER A  20      17.374  22.431 -43.379  1.00  0.360          C  
ATOM    279  O   SER A  20      18.127  21.458 -43.351  1.00  0.370          O  
ATOM    280  CB  SER A  20      15.882  23.039 -45.285  1.00  0.590          C  
ATOM    281  OG  SER A  20      16.782  22.512 -46.222  1.00  0.590          O  
ATOM    282  H   SER A  20      14.392  23.580 -43.295  1.00  0.480          H  
ATOM    283  HA  SER A  20      15.773  21.264 -44.120  1.00  0.520          H  
ATOM    284 1HB  SER A  20      14.864  22.955 -45.664  1.00  0.710          H  
ATOM    285 2HB  SER A  20      16.085  24.097 -45.132  1.00  0.710          H  
ATOM    286  HG  SER A  20      16.671  23.042 -47.014  1.00  0.710          H  
ATOM    287  N   PHE A  21      17.733  23.605 -42.840  1.00  0.350          N  
ATOM    288  CA  PHE A  21      19.045  23.695 -42.223  1.00  0.370          C  
ATOM    289  C   PHE A  21      19.218  22.699 -41.093  1.00  0.370          C  
ATOM    290  O   PHE A  21      20.171  21.931 -41.080  1.00  0.410          O  
ATOM    291  CB  PHE A  21      19.352  25.071 -41.641  1.00  0.510          C  
ATOM    292  CG  PHE A  21      20.658  25.026 -40.847  1.00  0.510          C  
ATOM    293  CD1 PHE A  21      21.890  25.049 -41.485  1.00  0.510          C  
ATOM    294  CD2 PHE A  21      20.643  24.917 -39.452  1.00  0.510          C  
ATOM    295  CE1 PHE A  21      23.062  24.967 -40.757  1.00  0.510          C  
ATOM    296  CE2 PHE A  21      21.810  24.830 -38.734  1.00  0.510          C  
ATOM    297  CZ  PHE A  21      23.019  24.855 -39.384  1.00  0.510          C  
ATOM    298  H   PHE A  21      17.102  24.413 -42.881  1.00  0.420          H  
ATOM    299  HA  PHE A  21      19.789  23.473 -42.986  1.00  0.440          H  
ATOM    300 1HB  PHE A  21      19.444  25.804 -42.438  1.00  0.610          H  
ATOM    301 2HB  PHE A  21      18.542  25.386 -40.980  1.00  0.610          H  
ATOM    302  HD1 PHE A  21      21.928  25.126 -42.571  1.00  0.610          H  
ATOM    303  HD2 PHE A  21      19.686  24.891 -38.930  1.00  0.610          H  
ATOM    304  HE1 PHE A  21      24.023  24.983 -41.269  1.00  0.610          H  
ATOM    305  HE2 PHE A  21      21.778  24.738 -37.649  1.00  0.610          H  
ATOM    306  HZ  PHE A  21      23.945  24.782 -38.814  1.00  0.610          H  
ATOM    307  N   LEU A  22      18.303  22.682 -40.127  1.00  0.350          N  
ATOM    308  CA  LEU A  22      18.509  21.833 -38.961  1.00  0.380          C  
ATOM    309  C   LEU A  22      18.596  20.348 -39.285  1.00  0.350          C  
ATOM    310  O   LEU A  22      19.454  19.637 -38.746  1.00  0.370          O  
ATOM    311  CB  LEU A  22      17.344  22.050 -37.982  1.00  0.520          C  
ATOM    312  CG  LEU A  22      17.252  23.403 -37.240  1.00  0.520          C  
ATOM    313  CD1 LEU A  22      15.907  23.458 -36.510  1.00  0.520          C  
ATOM    314  CD2 LEU A  22      18.398  23.545 -36.242  1.00  0.520          C  
ATOM    315  H   LEU A  22      17.487  23.298 -40.182  1.00  0.420          H  
ATOM    316  HA  LEU A  22      19.448  22.121 -38.501  1.00  0.460          H  
ATOM    317 1HB  LEU A  22      16.427  21.944 -38.553  1.00  0.620          H  
ATOM    318 2HB  LEU A  22      17.351  21.289 -37.258  1.00  0.620          H  
ATOM    319  HG  LEU A  22      17.294  24.219 -37.955  1.00  0.620          H  
ATOM    320 1HD1 LEU A  22      15.812  24.410 -35.986  1.00  0.620          H  
ATOM    321 2HD1 LEU A  22      15.098  23.366 -37.233  1.00  0.620          H  
ATOM    322 3HD1 LEU A  22      15.848  22.644 -35.792  1.00  0.620          H  
ATOM    323 1HD2 LEU A  22      18.303  24.500 -35.726  1.00  0.620          H  
ATOM    324 2HD2 LEU A  22      18.353  22.740 -35.514  1.00  0.620          H  
ATOM    325 3HD2 LEU A  22      19.353  23.515 -36.753  1.00  0.620          H  
ATOM    326  N   VAL A  23      17.746  19.900 -40.196  1.00  0.330          N  
ATOM    327  CA  VAL A  23      17.637  18.517 -40.603  1.00  0.330          C  
ATOM    328  C   VAL A  23      18.829  18.095 -41.463  1.00  0.340          C  
ATOM    329  O   VAL A  23      19.418  17.029 -41.221  1.00  0.340          O  
ATOM    330  CB  VAL A  23      16.291  18.338 -41.333  1.00  0.460          C  
ATOM    331  CG1 VAL A  23      16.155  16.966 -41.910  1.00  0.460          C  
ATOM    332  CG2 VAL A  23      15.143  18.619 -40.351  1.00  0.460          C  
ATOM    333  H   VAL A  23      17.103  20.568 -40.614  1.00  0.400          H  
ATOM    334  HA  VAL A  23      17.625  17.898 -39.709  1.00  0.400          H  
ATOM    335  HB  VAL A  23      16.249  19.051 -42.158  1.00  0.550          H  
ATOM    336 1HG1 VAL A  23      15.204  16.881 -42.427  1.00  0.550          H  
ATOM    337 2HG1 VAL A  23      16.954  16.804 -42.600  1.00  0.550          H  
ATOM    338 3HG1 VAL A  23      16.200  16.218 -41.117  1.00  0.550          H  
ATOM    339 1HG2 VAL A  23      14.207  18.534 -40.881  1.00  0.550          H  
ATOM    340 2HG2 VAL A  23      15.177  17.899 -39.533  1.00  0.550          H  
ATOM    341 3HG2 VAL A  23      15.224  19.619 -39.941  1.00  0.550          H  
ATOM    342  N   VAL A  24      19.174  18.903 -42.478  1.00  0.370          N  
ATOM    343  CA  VAL A  24      20.306  18.601 -43.339  1.00  0.420          C  
ATOM    344  C   VAL A  24      21.594  18.677 -42.542  1.00  0.410          C  
ATOM    345  O   VAL A  24      22.438  17.792 -42.670  1.00  0.410          O  
ATOM    346  CB  VAL A  24      20.378  19.566 -44.539  1.00  0.570          C  
ATOM    347  CG1 VAL A  24      21.679  19.352 -45.315  1.00  0.570          C  
ATOM    348  CG2 VAL A  24      19.187  19.330 -45.455  1.00  0.570          C  
ATOM    349  H   VAL A  24      18.652  19.768 -42.651  1.00  0.440          H  
ATOM    350  HA  VAL A  24      20.189  17.586 -43.719  1.00  0.500          H  
ATOM    351  HB  VAL A  24      20.362  20.593 -44.171  1.00  0.680          H  
ATOM    352 1HG1 VAL A  24      21.716  20.043 -46.154  1.00  0.680          H  
ATOM    353 2HG1 VAL A  24      22.532  19.537 -44.670  1.00  0.680          H  
ATOM    354 3HG1 VAL A  24      21.720  18.328 -45.684  1.00  0.680          H  
ATOM    355 1HG2 VAL A  24      19.230  20.025 -46.292  1.00  0.680          H  
ATOM    356 2HG2 VAL A  24      19.228  18.320 -45.826  1.00  0.680          H  
ATOM    357 3HG2 VAL A  24      18.258  19.486 -44.905  1.00  0.680          H  
ATOM    358  N   PHE A  25      21.756  19.737 -41.740  1.00  0.410          N  
ATOM    359  CA  PHE A  25      22.935  19.924 -40.919  1.00  0.430          C  
ATOM    360  C   PHE A  25      23.145  18.744 -40.006  1.00  0.390          C  
ATOM    361  O   PHE A  25      24.257  18.221 -39.937  1.00  0.430          O  
ATOM    362  CB  PHE A  25      22.824  21.179 -40.065  1.00  0.590          C  
ATOM    363  CG  PHE A  25      23.984  21.383 -39.173  1.00  0.590          C  
ATOM    364  CD1 PHE A  25      25.143  21.938 -39.667  1.00  0.590          C  
ATOM    365  CD2 PHE A  25      23.935  21.013 -37.838  1.00  0.590          C  
ATOM    366  CE1 PHE A  25      26.231  22.124 -38.856  1.00  0.590          C  
ATOM    367  CE2 PHE A  25      25.025  21.194 -37.029  1.00  0.590          C  
ATOM    368  CZ  PHE A  25      26.172  21.750 -37.535  1.00  0.590          C  
ATOM    369  H   PHE A  25      21.048  20.467 -41.702  1.00  0.490          H  
ATOM    370  HA  PHE A  25      23.802  20.016 -41.575  1.00  0.520          H  
ATOM    371 1HB  PHE A  25      22.724  22.044 -40.710  1.00  0.710          H  
ATOM    372 2HB  PHE A  25      21.927  21.128 -39.451  1.00  0.710          H  
ATOM    373  HD1 PHE A  25      25.186  22.228 -40.718  1.00  0.710          H  
ATOM    374  HD2 PHE A  25      23.024  20.567 -37.432  1.00  0.710          H  
ATOM    375  HE1 PHE A  25      27.143  22.563 -39.259  1.00  0.710          H  
ATOM    376  HE2 PHE A  25      24.986  20.895 -35.986  1.00  0.710          H  
ATOM    377  HZ  PHE A  25      27.037  21.891 -36.890  1.00  0.710          H  
ATOM    378  N   ARG A  26      22.100  18.331 -39.267  1.00  0.360          N  
ATOM    379  CA  ARG A  26      22.266  17.204 -38.375  1.00  0.390          C  
ATOM    380  C   ARG A  26      22.640  15.954 -39.134  1.00  0.370          C  
ATOM    381  O   ARG A  26      23.473  15.190 -38.651  1.00  0.410          O  
ATOM    382  CB  ARG A  26      21.049  16.953 -37.514  1.00  0.530          C  
ATOM    383  CG  ARG A  26      21.259  15.834 -36.469  1.00  0.530          C  
ATOM    384  CD  ARG A  26      20.179  15.785 -35.449  1.00  0.530          C  
ATOM    385  NE  ARG A  26      18.907  15.331 -35.987  1.00  0.530          N  
ATOM    386  CZ  ARG A  26      18.536  14.045 -36.122  1.00  0.530          C  
ATOM    387  NH1 ARG A  26      19.324  13.069 -35.737  1.00  0.530          N  
ATOM    388  NH2 ARG A  26      17.359  13.769 -36.644  1.00  0.530          N  
ATOM    389  H   ARG A  26      21.196  18.809 -39.309  1.00  0.430          H  
ATOM    390  HA  ARG A  26      23.086  17.437 -37.712  1.00  0.470          H  
ATOM    391 1HB  ARG A  26      20.799  17.863 -36.994  1.00  0.640          H  
ATOM    392 2HB  ARG A  26      20.200  16.687 -38.147  1.00  0.640          H  
ATOM    393 1HG  ARG A  26      21.275  14.872 -36.977  1.00  0.640          H  
ATOM    394 2HG  ARG A  26      22.206  15.974 -35.969  1.00  0.640          H  
ATOM    395 1HD  ARG A  26      20.474  15.115 -34.656  1.00  0.640          H  
ATOM    396 2HD  ARG A  26      20.040  16.775 -35.029  1.00  0.640          H  
ATOM    397  HE  ARG A  26      18.251  16.029 -36.302  1.00  0.640          H  
ATOM    398 1HH1 ARG A  26      20.249  13.260 -35.324  1.00  0.640          H  
ATOM    399 2HH1 ARG A  26      19.027  12.110 -35.827  1.00  0.640          H  
ATOM    400 1HH2 ARG A  26      16.747  14.524 -36.926  1.00  0.640          H  
ATOM    401 2HH2 ARG A  26      17.061  12.804 -36.760  1.00  0.640          H  
ATOM    402  N   THR A  27      22.036  15.728 -40.300  1.00  0.340          N  
ATOM    403  CA  THR A  27      22.347  14.551 -41.086  1.00  0.340          C  
ATOM    404  C   THR A  27      23.818  14.586 -41.494  1.00  0.370          C  
ATOM    405  O   THR A  27      24.510  13.567 -41.406  1.00  0.390          O  
ATOM    406  CB  THR A  27      21.440  14.464 -42.330  1.00  0.480          C  
ATOM    407  OG1 THR A  27      20.074  14.436 -41.913  1.00  0.480          O  
ATOM    408  CG2 THR A  27      21.719  13.151 -43.064  1.00  0.480          C  
ATOM    409  H   THR A  27      21.304  16.361 -40.632  1.00  0.410          H  
ATOM    410  HA  THR A  27      22.207  13.669 -40.480  1.00  0.410          H  
ATOM    411  HB  THR A  27      21.611  15.316 -42.987  1.00  0.570          H  
ATOM    412  HG1 THR A  27      19.809  15.330 -41.595  1.00  0.570          H  
ATOM    413 1HG2 THR A  27      21.060  13.077 -43.925  1.00  0.570          H  
ATOM    414 2HG2 THR A  27      22.754  13.117 -43.397  1.00  0.570          H  
ATOM    415 3HG2 THR A  27      21.527  12.315 -42.391  1.00  0.570          H  
ATOM    416  N   GLN A  28      24.303  15.748 -41.942  1.00  0.380          N  
ATOM    417  CA  GLN A  28      25.700  15.887 -42.326  1.00  0.410          C  
ATOM    418  C   GLN A  28      26.627  15.679 -41.127  1.00  0.430          C  
ATOM    419  O   GLN A  28      27.667  15.025 -41.254  1.00  0.450          O  
ATOM    420  CB  GLN A  28      25.940  17.276 -42.913  1.00  0.560          C  
ATOM    421  CG  GLN A  28      25.301  17.514 -44.270  1.00  0.560          C  
ATOM    422  CD  GLN A  28      25.400  18.963 -44.676  1.00  0.560          C  
ATOM    423  OE1 GLN A  28      25.708  19.815 -43.837  1.00  0.560          O  
ATOM    424  NE2 GLN A  28      25.146  19.255 -45.944  1.00  0.560          N  
ATOM    425  H   GLN A  28      23.668  16.547 -42.043  1.00  0.460          H  
ATOM    426  HA  GLN A  28      25.930  15.134 -43.077  1.00  0.490          H  
ATOM    427 1HB  GLN A  28      25.539  18.020 -42.225  1.00  0.670          H  
ATOM    428 2HB  GLN A  28      27.009  17.456 -43.001  1.00  0.670          H  
ATOM    429 1HG  GLN A  28      25.828  16.916 -45.010  1.00  0.670          H  
ATOM    430 2HG  GLN A  28      24.256  17.228 -44.240  1.00  0.670          H  
ATOM    431 1HE2 GLN A  28      25.198  20.204 -46.260  1.00  0.670          H  
ATOM    432 2HE2 GLN A  28      24.898  18.530 -46.588  1.00  0.670          H  
ATOM    433  N   ALA A  29      26.260  16.233 -39.960  1.00  0.420          N  
ATOM    434  CA  ALA A  29      27.060  16.065 -38.757  1.00  0.440          C  
ATOM    435  C   ALA A  29      27.109  14.594 -38.367  1.00  0.430          C  
ATOM    436  O   ALA A  29      28.163  14.070 -37.983  1.00  0.440          O  
ATOM    437  CB  ALA A  29      26.475  16.892 -37.619  1.00  0.610          C  
ATOM    438  H   ALA A  29      25.417  16.811 -39.921  1.00  0.500          H  
ATOM    439  HA  ALA A  29      28.074  16.401 -38.970  1.00  0.530          H  
ATOM    440 1HB  ALA A  29      27.088  16.772 -36.728  1.00  0.730          H  
ATOM    441 2HB  ALA A  29      26.449  17.945 -37.910  1.00  0.730          H  
ATOM    442 3HB  ALA A  29      25.466  16.550 -37.416  1.00  0.730          H  
ATOM    443  N   ALA A  30      25.955  13.926 -38.488  1.00  0.420          N  
ATOM    444  CA  ALA A  30      25.825  12.524 -38.174  1.00  0.410          C  
ATOM    445  C   ALA A  30      26.719  11.710 -39.085  1.00  0.410          C  
ATOM    446  O   ALA A  30      27.399  10.793 -38.618  1.00  0.420          O  
ATOM    447  CB  ALA A  30      24.379  12.104 -38.317  1.00  0.580          C  
ATOM    448  H   ALA A  30      25.118  14.434 -38.771  1.00  0.500          H  
ATOM    449  HA  ALA A  30      26.143  12.372 -37.144  1.00  0.490          H  
ATOM    450 1HB  ALA A  30      24.280  11.077 -38.051  1.00  0.690          H  
ATOM    451 2HB  ALA A  30      23.764  12.712 -37.655  1.00  0.690          H  
ATOM    452 3HB  ALA A  30      24.053  12.249 -39.336  1.00  0.690          H  
ATOM    453  N   PHE A  31      26.761  12.082 -40.375  1.00  0.410          N  
ATOM    454  CA  PHE A  31      27.612  11.419 -41.347  1.00  0.420          C  
ATOM    455  C   PHE A  31      29.052  11.556 -40.937  1.00  0.430          C  
ATOM    456  O   PHE A  31      29.790  10.581 -40.906  1.00  0.440          O  
ATOM    457  CB  PHE A  31      27.474  11.974 -42.757  1.00  0.580          C  
ATOM    458  CG  PHE A  31      28.352  11.228 -43.718  1.00  0.580          C  
ATOM    459  CD1 PHE A  31      27.936  10.009 -44.227  1.00  0.580          C  
ATOM    460  CD2 PHE A  31      29.600  11.718 -44.099  1.00  0.580          C  
ATOM    461  CE1 PHE A  31      28.729   9.303 -45.095  1.00  0.580          C  
ATOM    462  CE2 PHE A  31      30.395  11.005 -44.970  1.00  0.580          C  
ATOM    463  CZ  PHE A  31      29.957   9.801 -45.467  1.00  0.580          C  
ATOM    464  H   PHE A  31      26.119  12.813 -40.696  1.00  0.490          H  
ATOM    465  HA  PHE A  31      27.360  10.365 -41.365  1.00  0.500          H  
ATOM    466 1HB  PHE A  31      26.446  11.919 -43.095  1.00  0.700          H  
ATOM    467 2HB  PHE A  31      27.766  13.020 -42.769  1.00  0.700          H  
ATOM    468  HD1 PHE A  31      26.964   9.613 -43.935  1.00  0.700          H  
ATOM    469  HD2 PHE A  31      29.948  12.675 -43.702  1.00  0.700          H  
ATOM    470  HE1 PHE A  31      28.384   8.349 -45.491  1.00  0.700          H  
ATOM    471  HE2 PHE A  31      31.372  11.392 -45.266  1.00  0.700          H  
ATOM    472  HZ  PHE A  31      30.585   9.244 -46.159  1.00  0.700          H  
ATOM    473  N   LYS A  32      29.489  12.773 -40.601  1.00  0.430          N  
ATOM    474  CA  LYS A  32      30.888  12.938 -40.231  1.00  0.450          C  
ATOM    475  C   LYS A  32      31.264  11.991 -39.091  1.00  0.460          C  
ATOM    476  O   LYS A  32      32.349  11.393 -39.122  1.00  0.470          O  
ATOM    477  CB  LYS A  32      31.185  14.386 -39.840  1.00  0.620          C  
ATOM    478  CG  LYS A  32      31.179  15.369 -41.010  1.00  0.620          C  
ATOM    479  CD  LYS A  32      31.463  16.799 -40.547  1.00  0.620          C  
ATOM    480  CE  LYS A  32      31.433  17.780 -41.714  1.00  0.620          C  
ATOM    481  NZ  LYS A  32      31.693  19.183 -41.272  1.00  0.620          N  
ATOM    482  H   LYS A  32      28.853  13.576 -40.645  1.00  0.520          H  
ATOM    483  HA  LYS A  32      31.501  12.681 -41.093  1.00  0.540          H  
ATOM    484 1HB  LYS A  32      30.437  14.721 -39.120  1.00  0.750          H  
ATOM    485 2HB  LYS A  32      32.156  14.439 -39.353  1.00  0.750          H  
ATOM    486 1HG  LYS A  32      31.938  15.068 -41.732  1.00  0.750          H  
ATOM    487 2HG  LYS A  32      30.208  15.336 -41.502  1.00  0.750          H  
ATOM    488 1HD  LYS A  32      30.709  17.096 -39.815  1.00  0.750          H  
ATOM    489 2HD  LYS A  32      32.443  16.841 -40.072  1.00  0.750          H  
ATOM    490 1HE  LYS A  32      32.190  17.492 -42.442  1.00  0.750          H  
ATOM    491 2HE  LYS A  32      30.451  17.736 -42.189  1.00  0.750          H  
ATOM    492 1HZ  LYS A  32      31.663  19.800 -42.073  1.00  0.750          H  
ATOM    493 2HZ  LYS A  32      30.990  19.467 -40.605  1.00  0.750          H  
ATOM    494 3HZ  LYS A  32      32.605  19.239 -40.841  1.00  0.750          H  
ATOM    495  N   LYS A  33      30.368  11.825 -38.105  1.00  0.460          N  
ATOM    496  CA  LYS A  33      30.645  10.914 -37.000  1.00  0.470          C  
ATOM    497  C   LYS A  33      30.634   9.455 -37.481  1.00  0.450          C  
ATOM    498  O   LYS A  33      31.514   8.666 -37.118  1.00  0.450          O  
ATOM    499  CB  LYS A  33      29.597  11.079 -35.889  1.00  0.650          C  
ATOM    500  CG  LYS A  33      29.592  12.428 -35.143  1.00  0.650          C  
ATOM    501  CD  LYS A  33      30.820  12.633 -34.258  1.00  0.650          C  
ATOM    502  CE  LYS A  33      30.710  13.928 -33.459  1.00  0.650          C  
ATOM    503  NZ  LYS A  33      31.913  14.168 -32.608  1.00  0.650          N  
ATOM    504  H   LYS A  33      29.516  12.402 -38.115  1.00  0.550          H  
ATOM    505  HA  LYS A  33      31.636  11.133 -36.614  1.00  0.560          H  
ATOM    506 1HB  LYS A  33      28.602  10.951 -36.320  1.00  0.780          H  
ATOM    507 2HB  LYS A  33      29.728  10.288 -35.149  1.00  0.780          H  
ATOM    508 1HG  LYS A  33      29.543  13.238 -35.873  1.00  0.780          H  
ATOM    509 2HG  LYS A  33      28.700  12.477 -34.521  1.00  0.780          H  
ATOM    510 1HD  LYS A  33      30.905  11.796 -33.565  1.00  0.780          H  
ATOM    511 2HD  LYS A  33      31.717  12.679 -34.869  1.00  0.780          H  
ATOM    512 1HE  LYS A  33      30.589  14.762 -34.150  1.00  0.780          H  
ATOM    513 2HE  LYS A  33      29.835  13.873 -32.815  1.00  0.780          H  
ATOM    514 1HZ  LYS A  33      31.796  15.032 -32.096  1.00  0.780          H  
ATOM    515 2HZ  LYS A  33      32.021  13.404 -31.955  1.00  0.780          H  
ATOM    516 3HZ  LYS A  33      32.736  14.233 -33.190  1.00  0.780          H  
ATOM    517  N   TRP A  34      29.678   9.112 -38.344  1.00  0.450          N  
ATOM    518  CA  TRP A  34      29.539   7.763 -38.874  1.00  0.440          C  
ATOM    519  C   TRP A  34      30.792   7.350 -39.622  1.00  0.440          C  
ATOM    520  O   TRP A  34      31.339   6.261 -39.393  1.00  0.440          O  
ATOM    521  CB  TRP A  34      28.347   7.739 -39.823  1.00  0.620          C  
ATOM    522  CG  TRP A  34      27.985   6.451 -40.434  1.00  0.620          C  
ATOM    523  CD1 TRP A  34      27.198   5.490 -39.884  1.00  0.620          C  
ATOM    524  CD2 TRP A  34      28.310   5.992 -41.760  1.00  0.620          C  
ATOM    525  NE1 TRP A  34      27.006   4.478 -40.775  1.00  0.620          N  
ATOM    526  CE2 TRP A  34      27.678   4.761 -41.924  1.00  0.620          C  
ATOM    527  CE3 TRP A  34      29.057   6.528 -42.817  1.00  0.620          C  
ATOM    528  CZ2 TRP A  34      27.769   4.045 -43.094  1.00  0.620          C  
ATOM    529  CZ3 TRP A  34      29.146   5.802 -43.993  1.00  0.620          C  
ATOM    530  CH2 TRP A  34      28.522   4.597 -44.127  1.00  0.620          C  
ATOM    531  H   TRP A  34      28.963   9.805 -38.583  1.00  0.540          H  
ATOM    532  HA  TRP A  34      29.362   7.088 -38.046  1.00  0.530          H  
ATOM    533 1HB  TRP A  34      27.491   8.137 -39.324  1.00  0.740          H  
ATOM    534 2HB  TRP A  34      28.552   8.413 -40.638  1.00  0.740          H  
ATOM    535  HD1 TRP A  34      26.757   5.541 -38.886  1.00  0.740          H  
ATOM    536  HE1 TRP A  34      26.408   3.636 -40.624  1.00  0.740          H  
ATOM    537  HE3 TRP A  34      29.552   7.493 -42.721  1.00  0.740          H  
ATOM    538  HZ2 TRP A  34      27.268   3.083 -43.216  1.00  0.740          H  
ATOM    539  HZ3 TRP A  34      29.715   6.212 -44.817  1.00  0.740          H  
ATOM    540  HH2 TRP A  34      28.611   4.056 -45.068  1.00  0.740          H  
ATOM    541  N   TRP A  35      31.238   8.251 -40.498  1.00  0.440          N  
ATOM    542  CA  TRP A  35      32.391   8.117 -41.357  1.00  0.440          C  
ATOM    543  C   TRP A  35      33.669   7.982 -40.538  1.00  0.440          C  
ATOM    544  O   TRP A  35      34.510   7.138 -40.848  1.00  0.440          O  
ATOM    545  CB  TRP A  35      32.471   9.312 -42.291  1.00  0.620          C  
ATOM    546  CG  TRP A  35      33.495   9.171 -43.324  1.00  0.620          C  
ATOM    547  CD1 TRP A  35      34.702   9.780 -43.406  1.00  0.620          C  
ATOM    548  CD2 TRP A  35      33.386   8.331 -44.480  1.00  0.620          C  
ATOM    549  NE1 TRP A  35      35.352   9.372 -44.542  1.00  0.620          N  
ATOM    550  CE2 TRP A  35      34.554   8.484 -45.210  1.00  0.620          C  
ATOM    551  CE3 TRP A  35      32.403   7.480 -44.942  1.00  0.620          C  
ATOM    552  CZ2 TRP A  35      34.765   7.807 -46.394  1.00  0.620          C  
ATOM    553  CZ3 TRP A  35      32.597   6.801 -46.123  1.00  0.620          C  
ATOM    554  CH2 TRP A  35      33.750   6.959 -46.835  1.00  0.620          C  
ATOM    555  H   TRP A  35      30.700   9.108 -40.585  1.00  0.530          H  
ATOM    556  HA  TRP A  35      32.268   7.219 -41.957  1.00  0.530          H  
ATOM    557 1HB  TRP A  35      31.506   9.457 -42.767  1.00  0.740          H  
ATOM    558 2HB  TRP A  35      32.680  10.211 -41.712  1.00  0.740          H  
ATOM    559  HD1 TRP A  35      35.095  10.487 -42.677  1.00  0.740          H  
ATOM    560  HE1 TRP A  35      36.269   9.677 -44.837  1.00  0.740          H  
ATOM    561  HE3 TRP A  35      31.498   7.364 -44.375  1.00  0.740          H  
ATOM    562  HZ2 TRP A  35      35.682   7.924 -46.974  1.00  0.740          H  
ATOM    563  HZ3 TRP A  35      31.810   6.136 -46.474  1.00  0.740          H  
ATOM    564  HH2 TRP A  35      33.879   6.408 -47.766  1.00  0.740          H  
ATOM    565  N   SER A  36      33.845   8.827 -39.518  1.00  0.450          N  
ATOM    566  CA  SER A  36      35.018   8.745 -38.659  1.00  0.450          C  
ATOM    567  C   SER A  36      35.066   7.378 -37.968  1.00  0.440          C  
ATOM    568  O   SER A  36      36.132   6.749 -37.891  1.00  0.430          O  
ATOM    569  CB  SER A  36      35.007   9.867 -37.654  1.00  0.630          C  
ATOM    570  OG  SER A  36      36.135   9.812 -36.822  1.00  0.630          O  
ATOM    571  H   SER A  36      33.161   9.567 -39.340  1.00  0.540          H  
ATOM    572  HA  SER A  36      35.907   8.850 -39.280  1.00  0.540          H  
ATOM    573 1HB  SER A  36      34.981  10.820 -38.178  1.00  0.760          H  
ATOM    574 2HB  SER A  36      34.101   9.800 -37.071  1.00  0.760          H  
ATOM    575  HG  SER A  36      36.047  10.553 -36.221  1.00  0.760          H  
ATOM    576  N   GLY A  37      33.910   6.908 -37.463  1.00  0.440          N  
ATOM    577  CA  GLY A  37      33.834   5.596 -36.835  1.00  0.430          C  
ATOM    578  C   GLY A  37      34.227   4.508 -37.845  1.00  0.420          C  
ATOM    579  O   GLY A  37      34.982   3.586 -37.509  1.00  0.410          O  
ATOM    580  H   GLY A  37      33.067   7.492 -37.498  1.00  0.530          H  
ATOM    581 1HA  GLY A  37      34.493   5.566 -35.968  1.00  0.520          H  
ATOM    582 2HA  GLY A  37      32.815   5.429 -36.483  1.00  0.520          H  
ATOM    583  N   ARG A  38      33.731   4.642 -39.089  1.00  0.420          N  
ATOM    584  CA  ARG A  38      34.011   3.720 -40.186  1.00  0.430          C  
ATOM    585  C   ARG A  38      35.499   3.615 -40.427  1.00  0.420          C  
ATOM    586  O   ARG A  38      36.041   2.515 -40.575  1.00  0.430          O  
ATOM    587  CB  ARG A  38      33.406   4.238 -41.484  1.00  0.600          C  
ATOM    588  CG  ARG A  38      33.482   3.336 -42.679  1.00  0.600          C  
ATOM    589  CD  ARG A  38      32.857   4.000 -43.834  1.00  0.600          C  
ATOM    590  NE  ARG A  38      32.918   3.193 -45.033  1.00  0.600          N  
ATOM    591  CZ  ARG A  38      33.944   3.177 -45.917  1.00  0.600          C  
ATOM    592  NH1 ARG A  38      35.010   3.938 -45.736  1.00  0.600          N  
ATOM    593  NH2 ARG A  38      33.874   2.386 -46.975  1.00  0.600          N  
ATOM    594  H   ARG A  38      33.073   5.406 -39.261  1.00  0.500          H  
ATOM    595  HA  ARG A  38      33.607   2.737 -39.940  1.00  0.520          H  
ATOM    596 1HB  ARG A  38      32.420   4.621 -41.338  1.00  0.720          H  
ATOM    597 2HB  ARG A  38      33.990   5.071 -41.803  1.00  0.720          H  
ATOM    598 1HG  ARG A  38      34.520   3.111 -42.916  1.00  0.720          H  
ATOM    599 2HG  ARG A  38      32.943   2.408 -42.476  1.00  0.720          H  
ATOM    600 1HD  ARG A  38      31.810   4.203 -43.615  1.00  0.720          H  
ATOM    601 2HD  ARG A  38      33.367   4.937 -44.013  1.00  0.720          H  
ATOM    602  HE  ARG A  38      32.129   2.587 -45.220  1.00  0.720          H  
ATOM    603 1HH1 ARG A  38      35.073   4.549 -44.932  1.00  0.720          H  
ATOM    604 2HH1 ARG A  38      35.765   3.918 -46.406  1.00  0.720          H  
ATOM    605 1HH2 ARG A  38      33.060   1.802 -47.117  1.00  0.720          H  
ATOM    606 2HH2 ARG A  38      34.630   2.362 -47.643  1.00  0.720          H  
ATOM    607  N   SER A  39      36.155   4.776 -40.488  1.00  0.420          N  
ATOM    608  CA  SER A  39      37.578   4.855 -40.728  1.00  0.440          C  
ATOM    609  C   SER A  39      38.344   4.149 -39.634  1.00  0.430          C  
ATOM    610  O   SER A  39      39.246   3.359 -39.920  1.00  0.430          O  
ATOM    611  CB  SER A  39      38.015   6.302 -40.810  1.00  0.610          C  
ATOM    612  OG  SER A  39      39.394   6.400 -41.040  1.00  0.610          O  
ATOM    613  H   SER A  39      35.619   5.646 -40.410  1.00  0.500          H  
ATOM    614  HA  SER A  39      37.796   4.368 -41.676  1.00  0.530          H  
ATOM    615 1HB  SER A  39      37.466   6.801 -41.610  1.00  0.730          H  
ATOM    616 2HB  SER A  39      37.762   6.809 -39.882  1.00  0.730          H  
ATOM    617  HG  SER A  39      39.583   7.338 -41.088  1.00  0.730          H  
ATOM    618  N   ALA A  40      37.993   4.419 -38.372  1.00  0.420          N  
ATOM    619  CA  ALA A  40      38.693   3.796 -37.262  1.00  0.420          C  
ATOM    620  C   ALA A  40      38.581   2.271 -37.286  1.00  0.410          C  
ATOM    621  O   ALA A  40      39.571   1.574 -37.051  1.00  0.420          O  
ATOM    622  CB  ALA A  40      38.146   4.328 -35.969  1.00  0.590          C  
ATOM    623  H   ALA A  40      37.252   5.108 -38.195  1.00  0.500          H  
ATOM    624  HA  ALA A  40      39.745   4.064 -37.339  1.00  0.500          H  
ATOM    625 1HB  ALA A  40      38.704   3.889 -35.155  1.00  0.710          H  
ATOM    626 2HB  ALA A  40      38.251   5.410 -35.955  1.00  0.710          H  
ATOM    627 3HB  ALA A  40      37.093   4.067 -35.892  1.00  0.710          H  
ATOM    628  N   VAL A  41      37.403   1.738 -37.608  1.00  0.400          N  
ATOM    629  CA  VAL A  41      37.273   0.289 -37.671  1.00  0.400          C  
ATOM    630  C   VAL A  41      38.007  -0.287 -38.875  1.00  0.390          C  
ATOM    631  O   VAL A  41      38.629  -1.349 -38.769  1.00  0.380          O  
ATOM    632  CB  VAL A  41      35.821  -0.166 -37.604  1.00  0.560          C  
ATOM    633  CG1 VAL A  41      35.731  -1.687 -37.849  1.00  0.560          C  
ATOM    634  CG2 VAL A  41      35.299   0.176 -36.213  1.00  0.560          C  
ATOM    635  H   VAL A  41      36.593   2.353 -37.761  1.00  0.480          H  
ATOM    636  HA  VAL A  41      37.749  -0.114 -36.781  1.00  0.480          H  
ATOM    637  HB  VAL A  41      35.230   0.346 -38.371  1.00  0.670          H  
ATOM    638 1HG1 VAL A  41      34.703  -1.993 -37.779  1.00  0.670          H  
ATOM    639 2HG1 VAL A  41      36.108  -1.939 -38.840  1.00  0.670          H  
ATOM    640 3HG1 VAL A  41      36.320  -2.215 -37.097  1.00  0.670          H  
ATOM    641 1HG2 VAL A  41      34.285  -0.141 -36.130  1.00  0.670          H  
ATOM    642 2HG2 VAL A  41      35.898  -0.338 -35.462  1.00  0.670          H  
ATOM    643 3HG2 VAL A  41      35.365   1.253 -36.053  1.00  0.670          H  
ATOM    644  N   SER A  42      37.885   0.362 -40.037  1.00  0.390          N  
ATOM    645  CA  SER A  42      38.563  -0.097 -41.239  1.00  0.400          C  
ATOM    646  C   SER A  42      40.062  -0.146 -40.962  1.00  0.400          C  
ATOM    647  O   SER A  42      40.737  -1.108 -41.348  1.00  0.400          O  
ATOM    648  CB  SER A  42      38.266   0.824 -42.401  1.00  0.560          C  
ATOM    649  OG  SER A  42      38.909   0.388 -43.568  1.00  0.560          O  
ATOM    650  H   SER A  42      37.311   1.207 -40.100  1.00  0.470          H  
ATOM    651  HA  SER A  42      38.215  -1.102 -41.479  1.00  0.480          H  
ATOM    652 1HB  SER A  42      37.189   0.866 -42.564  1.00  0.670          H  
ATOM    653 2HB  SER A  42      38.595   1.833 -42.152  1.00  0.670          H  
ATOM    654  HG  SER A  42      38.689   1.033 -44.241  1.00  0.670          H  
ATOM    655  N   SER A  43      40.575   0.891 -40.277  1.00  0.400          N  
ATOM    656  CA  SER A  43      41.966   0.979 -39.875  1.00  0.400          C  
ATOM    657  C   SER A  43      42.342  -0.193 -38.988  1.00  0.380          C  
ATOM    658  O   SER A  43      43.323  -0.875 -39.254  1.00  0.390          O  
ATOM    659  CB  SER A  43      42.217   2.273 -39.138  1.00  0.560          C  
ATOM    660  OG  SER A  43      43.543   2.344 -38.681  1.00  0.560          O  
ATOM    661  H   SER A  43      39.970   1.679 -40.041  1.00  0.480          H  
ATOM    662  HA  SER A  43      42.588   0.956 -40.769  1.00  0.480          H  
ATOM    663 1HB  SER A  43      42.007   3.114 -39.798  1.00  0.670          H  
ATOM    664 2HB  SER A  43      41.541   2.349 -38.305  1.00  0.670          H  
ATOM    665  HG  SER A  43      43.594   3.150 -38.136  1.00  0.670          H  
ATOM    666  N   LEU A  44      41.531  -0.538 -37.986  1.00  0.370          N  
ATOM    667  CA  LEU A  44      41.915  -1.672 -37.149  1.00  0.360          C  
ATOM    668  C   LEU A  44      42.079  -2.934 -37.979  1.00  0.360          C  
ATOM    669  O   LEU A  44      43.040  -3.692 -37.784  1.00  0.350          O  
ATOM    670  CB  LEU A  44      40.838  -1.940 -36.089  1.00  0.510          C  
ATOM    671  CG  LEU A  44      40.710  -0.915 -34.987  1.00  0.510          C  
ATOM    672  CD1 LEU A  44      39.476  -1.170 -34.186  1.00  0.510          C  
ATOM    673  CD2 LEU A  44      41.902  -0.999 -34.086  1.00  0.510          C  
ATOM    674  H   LEU A  44      40.716   0.043 -37.761  1.00  0.440          H  
ATOM    675  HA  LEU A  44      42.871  -1.450 -36.687  1.00  0.430          H  
ATOM    676 1HB  LEU A  44      39.873  -1.991 -36.595  1.00  0.610          H  
ATOM    677 2HB  LEU A  44      41.032  -2.908 -35.632  1.00  0.610          H  
ATOM    678  HG  LEU A  44      40.633   0.063 -35.414  1.00  0.610          H  
ATOM    679 1HD1 LEU A  44      39.395  -0.420 -33.399  1.00  0.610          H  
ATOM    680 2HD1 LEU A  44      38.602  -1.112 -34.825  1.00  0.610          H  
ATOM    681 3HD1 LEU A  44      39.538  -2.163 -33.741  1.00  0.610          H  
ATOM    682 1HD2 LEU A  44      41.776  -0.274 -33.332  1.00  0.610          H  
ATOM    683 2HD2 LEU A  44      41.959  -1.991 -33.638  1.00  0.610          H  
ATOM    684 3HD2 LEU A  44      42.819  -0.794 -34.613  1.00  0.610          H  
ATOM    685  N   VAL A  45      41.191  -3.133 -38.946  1.00  0.370          N  
ATOM    686  CA  VAL A  45      41.290  -4.308 -39.791  1.00  0.380          C  
ATOM    687  C   VAL A  45      42.561  -4.260 -40.658  1.00  0.380          C  
ATOM    688  O   VAL A  45      43.317  -5.241 -40.724  1.00  0.380          O  
ATOM    689  CB  VAL A  45      40.039  -4.411 -40.695  1.00  0.530          C  
ATOM    690  CG1 VAL A  45      40.185  -5.567 -41.734  1.00  0.530          C  
ATOM    691  CG2 VAL A  45      38.800  -4.585 -39.810  1.00  0.530          C  
ATOM    692  H   VAL A  45      40.406  -2.473 -39.033  1.00  0.440          H  
ATOM    693  HA  VAL A  45      41.337  -5.181 -39.149  1.00  0.460          H  
ATOM    694  HB  VAL A  45      39.937  -3.488 -41.261  1.00  0.630          H  
ATOM    695 1HG1 VAL A  45      39.292  -5.599 -42.364  1.00  0.630          H  
ATOM    696 2HG1 VAL A  45      41.057  -5.405 -42.368  1.00  0.630          H  
ATOM    697 3HG1 VAL A  45      40.292  -6.518 -41.229  1.00  0.630          H  
ATOM    698 1HG2 VAL A  45      37.941  -4.626 -40.429  1.00  0.630          H  
ATOM    699 2HG2 VAL A  45      38.863  -5.477 -39.241  1.00  0.630          H  
ATOM    700 3HG2 VAL A  45      38.710  -3.751 -39.132  1.00  0.630          H  
ATOM    701  N   GLN A  46      42.804  -3.122 -41.317  1.00  0.380          N  
ATOM    702  CA  GLN A  46      43.956  -2.989 -42.201  1.00  0.390          C  
ATOM    703  C   GLN A  46      45.292  -3.018 -41.471  1.00  0.380          C  
ATOM    704  O   GLN A  46      46.283  -3.538 -42.005  1.00  0.390          O  
ATOM    705  CB  GLN A  46      43.845  -1.723 -43.047  1.00  0.540          C  
ATOM    706  CG  GLN A  46      44.907  -1.609 -44.153  1.00  0.540          C  
ATOM    707  CD  GLN A  46      44.802  -2.768 -45.143  1.00  0.540          C  
ATOM    708  OE1 GLN A  46      43.686  -3.208 -45.474  1.00  0.540          O  
ATOM    709  NE2 GLN A  46      45.945  -3.252 -45.619  1.00  0.540          N  
ATOM    710  H   GLN A  46      42.144  -2.341 -41.222  1.00  0.460          H  
ATOM    711  HA  GLN A  46      43.940  -3.834 -42.874  1.00  0.470          H  
ATOM    712 1HB  GLN A  46      42.855  -1.678 -43.503  1.00  0.650          H  
ATOM    713 2HB  GLN A  46      43.939  -0.851 -42.394  1.00  0.650          H  
ATOM    714 1HG  GLN A  46      44.751  -0.681 -44.697  1.00  0.650          H  
ATOM    715 2HG  GLN A  46      45.902  -1.622 -43.721  1.00  0.650          H  
ATOM    716 1HE2 GLN A  46      45.941  -4.006 -46.279  1.00  0.650          H  
ATOM    717 2HE2 GLN A  46      46.822  -2.859 -45.321  1.00  0.650          H  
ATOM    718  N   MET A  47      45.339  -2.455 -40.271  1.00  0.360          N  
ATOM    719  CA  MET A  47      46.559  -2.441 -39.495  1.00  0.360          C  
ATOM    720  C   MET A  47      46.816  -3.812 -38.916  1.00  0.350          C  
ATOM    721  O   MET A  47      47.972  -4.210 -38.810  1.00  0.360          O  
ATOM    722  CB  MET A  47      46.522  -1.352 -38.451  1.00  0.500          C  
ATOM    723  CG  MET A  47      46.518   0.054 -39.027  1.00  0.500          C  
ATOM    724  SD  MET A  47      48.015   0.439 -40.011  1.00  0.500          S  
ATOM    725  CE  MET A  47      47.473   0.216 -41.717  1.00  0.500          C  
ATOM    726  H   MET A  47      44.505  -2.006 -39.901  1.00  0.430          H  
ATOM    727  HA  MET A  47      47.385  -2.225 -40.153  1.00  0.430          H  
ATOM    728 1HB  MET A  47      45.637  -1.470 -37.823  1.00  0.600          H  
ATOM    729 2HB  MET A  47      47.402  -1.433 -37.832  1.00  0.600          H  
ATOM    730 1HG  MET A  47      45.647   0.169 -39.672  1.00  0.600          H  
ATOM    731 2HG  MET A  47      46.420   0.766 -38.219  1.00  0.600          H  
ATOM    732 1HE  MET A  47      48.302   0.431 -42.390  1.00  0.600          H  
ATOM    733 2HE  MET A  47      47.150  -0.796 -41.878  1.00  0.600          H  
ATOM    734 3HE  MET A  47      46.647   0.895 -41.928  1.00  0.600          H  
ATOM    735  N   SER A  48      45.760  -4.571 -38.589  1.00  0.330          N  
ATOM    736  CA  SER A  48      45.945  -5.935 -38.113  1.00  0.320          C  
ATOM    737  C   SER A  48      46.583  -6.754 -39.242  1.00  0.320          C  
ATOM    738  O   SER A  48      47.537  -7.502 -39.004  1.00  0.320          O  
ATOM    739  CB  SER A  48      44.612  -6.541 -37.692  1.00  0.450          C  
ATOM    740  OG  SER A  48      44.079  -5.877 -36.576  1.00  0.450          O  
ATOM    741  H   SER A  48      44.816  -4.181 -38.598  1.00  0.400          H  
ATOM    742  HA  SER A  48      46.617  -5.928 -37.257  1.00  0.380          H  
ATOM    743 1HB  SER A  48      43.904  -6.491 -38.519  1.00  0.540          H  
ATOM    744 2HB  SER A  48      44.753  -7.586 -37.451  1.00  0.540          H  
ATOM    745  HG  SER A  48      43.757  -5.013 -36.910  1.00  0.540          H  
ATOM    746  N   ARG A  49      46.097  -6.565 -40.490  1.00  0.330          N  
ATOM    747  CA  ARG A  49      46.662  -7.250 -41.657  1.00  0.340          C  
ATOM    748  C   ARG A  49      48.126  -6.864 -41.874  1.00  0.340          C  
ATOM    749  O   ARG A  49      48.991  -7.731 -42.050  1.00  0.340          O  
ATOM    750  CB  ARG A  49      45.915  -6.857 -42.936  1.00  0.470          C  
ATOM    751  CG  ARG A  49      44.499  -7.377 -43.144  1.00  0.470          C  
ATOM    752  CD  ARG A  49      43.873  -6.703 -44.358  1.00  0.470          C  
ATOM    753  NE  ARG A  49      42.558  -7.218 -44.670  1.00  0.470          N  
ATOM    754  CZ  ARG A  49      41.571  -6.590 -45.359  1.00  0.470          C  
ATOM    755  NH1 ARG A  49      41.685  -5.351 -45.820  1.00  0.470          N  
ATOM    756  NH2 ARG A  49      40.461  -7.273 -45.569  1.00  0.470          N  
ATOM    757  H   ARG A  49      45.276  -5.961 -40.611  1.00  0.400          H  
ATOM    758  HA  ARG A  49      46.593  -8.326 -41.500  1.00  0.410          H  
ATOM    759 1HB  ARG A  49      45.856  -5.779 -42.994  1.00  0.570          H  
ATOM    760 2HB  ARG A  49      46.500  -7.185 -43.793  1.00  0.570          H  
ATOM    761 1HG  ARG A  49      44.521  -8.451 -43.318  1.00  0.570          H  
ATOM    762 2HG  ARG A  49      43.887  -7.161 -42.272  1.00  0.570          H  
ATOM    763 1HD  ARG A  49      43.780  -5.650 -44.161  1.00  0.570          H  
ATOM    764 2HD  ARG A  49      44.512  -6.851 -45.225  1.00  0.570          H  
ATOM    765  HE  ARG A  49      42.342  -8.182 -44.387  1.00  0.570          H  
ATOM    766 1HH1 ARG A  49      42.538  -4.792 -45.681  1.00  0.570          H  
ATOM    767 2HH1 ARG A  49      40.917  -4.939 -46.325  1.00  0.570          H  
ATOM    768 1HH2 ARG A  49      40.427  -8.249 -45.225  1.00  0.570          H  
ATOM    769 2HH2 ARG A  49      39.683  -6.874 -46.067  1.00  0.570          H  
ATOM    770  N   THR A  50      48.401  -5.551 -41.812  1.00  0.350          N  
ATOM    771  CA  THR A  50      49.730  -4.990 -42.027  1.00  0.370          C  
ATOM    772  C   THR A  50      50.692  -5.542 -41.006  1.00  0.350          C  
ATOM    773  O   THR A  50      51.785  -6.006 -41.344  1.00  0.360          O  
ATOM    774  CB  THR A  50      49.683  -3.449 -41.905  1.00  0.510          C  
ATOM    775  OG1 THR A  50      48.808  -2.918 -42.921  1.00  0.510          O  
ATOM    776  CG2 THR A  50      51.069  -2.849 -42.048  1.00  0.510          C  
ATOM    777  H   THR A  50      47.633  -4.896 -41.670  1.00  0.420          H  
ATOM    778  HA  THR A  50      50.076  -5.269 -43.021  1.00  0.440          H  
ATOM    779  HB  THR A  50      49.295  -3.180 -40.933  1.00  0.610          H  
ATOM    780  HG1 THR A  50      47.880  -3.145 -42.687  1.00  0.610          H  
ATOM    781 1HG2 THR A  50      51.001  -1.768 -41.953  1.00  0.610          H  
ATOM    782 2HG2 THR A  50      51.717  -3.235 -41.269  1.00  0.610          H  
ATOM    783 3HG2 THR A  50      51.480  -3.106 -43.022  1.00  0.610          H  
ATOM    784  N   PHE A  51      50.259  -5.515 -39.760  1.00  0.330          N  
ATOM    785  CA  PHE A  51      50.998  -6.015 -38.642  1.00  0.330          C  
ATOM    786  C   PHE A  51      51.353  -7.479 -38.832  1.00  0.350          C  
ATOM    787  O   PHE A  51      52.521  -7.858 -38.748  1.00  0.360          O  
ATOM    788  CB  PHE A  51      50.148  -5.829 -37.399  1.00  0.460          C  
ATOM    789  CG  PHE A  51      50.685  -6.420 -36.261  1.00  0.460          C  
ATOM    790  CD1 PHE A  51      51.668  -5.802 -35.572  1.00  0.460          C  
ATOM    791  CD2 PHE A  51      50.212  -7.648 -35.847  1.00  0.460          C  
ATOM    792  CE1 PHE A  51      52.176  -6.391 -34.497  1.00  0.460          C  
ATOM    793  CE2 PHE A  51      50.732  -8.226 -34.772  1.00  0.460          C  
ATOM    794  CZ  PHE A  51      51.728  -7.578 -34.101  1.00  0.460          C  
ATOM    795  H   PHE A  51      49.354  -5.094 -39.565  1.00  0.400          H  
ATOM    796  HA  PHE A  51      51.919  -5.437 -38.549  1.00  0.400          H  
ATOM    797 1HB  PHE A  51      50.015  -4.771 -37.203  1.00  0.550          H  
ATOM    798 2HB  PHE A  51      49.167  -6.245 -37.565  1.00  0.550          H  
ATOM    799  HD1 PHE A  51      52.042  -4.829 -35.897  1.00  0.550          H  
ATOM    800  HD2 PHE A  51      49.413  -8.143 -36.404  1.00  0.550          H  
ATOM    801  HE1 PHE A  51      52.957  -5.917 -33.942  1.00  0.550          H  
ATOM    802  HE2 PHE A  51      50.363  -9.194 -34.445  1.00  0.550          H  
ATOM    803  HZ  PHE A  51      52.169  -8.001 -33.244  1.00  0.550          H  
ATOM    804  N   ALA A  52      50.361  -8.319 -39.139  1.00  0.380          N  
ATOM    805  CA  ALA A  52      50.616  -9.738 -39.295  1.00  0.430          C  
ATOM    806  C   ALA A  52      51.644 -10.028 -40.376  1.00  0.440          C  
ATOM    807  O   ALA A  52      52.508 -10.902 -40.202  1.00  0.470          O  
ATOM    808  CB  ALA A  52      49.341 -10.420 -39.608  1.00  0.580          C  
ATOM    809  H   ALA A  52      49.400  -7.973 -39.220  1.00  0.460          H  
ATOM    810  HA  ALA A  52      50.975 -10.121 -38.350  1.00  0.520          H  
ATOM    811 1HB  ALA A  52      49.473 -11.479 -39.693  1.00  0.700          H  
ATOM    812 2HB  ALA A  52      48.707 -10.188 -38.805  1.00  0.700          H  
ATOM    813 3HB  ALA A  52      48.942 -10.025 -40.529  1.00  0.700          H  
ATOM    814  N   GLN A  53      51.581  -9.296 -41.492  1.00  0.440          N  
ATOM    815  CA  GLN A  53      52.568  -9.510 -42.528  1.00  0.490          C  
ATOM    816  C   GLN A  53      53.955  -9.092 -42.033  1.00  0.470          C  
ATOM    817  O   GLN A  53      54.935  -9.801 -42.281  1.00  0.530          O  
ATOM    818  CB  GLN A  53      52.209  -8.772 -43.811  1.00  0.670          C  
ATOM    819  CG  GLN A  53      53.177  -9.061 -44.959  1.00  0.670          C  
ATOM    820  CD  GLN A  53      52.757  -8.419 -46.249  1.00  0.670          C  
ATOM    821  OE1 GLN A  53      52.009  -7.441 -46.260  1.00  0.670          O  
ATOM    822  NE2 GLN A  53      53.234  -8.966 -47.358  1.00  0.670          N  
ATOM    823  H   GLN A  53      50.812  -8.625 -41.627  1.00  0.530          H  
ATOM    824  HA  GLN A  53      52.598 -10.575 -42.753  1.00  0.590          H  
ATOM    825 1HB  GLN A  53      51.201  -9.051 -44.122  1.00  0.800          H  
ATOM    826 2HB  GLN A  53      52.204  -7.696 -43.618  1.00  0.800          H  
ATOM    827 1HG  GLN A  53      54.163  -8.675 -44.697  1.00  0.800          H  
ATOM    828 2HG  GLN A  53      53.229 -10.139 -45.113  1.00  0.800          H  
ATOM    829 1HE2 GLN A  53      52.989  -8.584 -48.251  1.00  0.800          H  
ATOM    830 2HE2 GLN A  53      53.840  -9.761 -47.306  1.00  0.800          H  
ATOM    831  N   GLN A  54      54.040  -7.949 -41.332  1.00  0.410          N  
ATOM    832  CA  GLN A  54      55.310  -7.452 -40.807  1.00  0.420          C  
ATOM    833  C   GLN A  54      55.914  -8.389 -39.764  1.00  0.450          C  
ATOM    834  O   GLN A  54      57.130  -8.587 -39.759  1.00  0.510          O  
ATOM    835  CB  GLN A  54      55.129  -6.065 -40.211  1.00  0.580          C  
ATOM    836  CG  GLN A  54      54.861  -4.981 -41.218  1.00  0.580          C  
ATOM    837  CD  GLN A  54      54.448  -3.723 -40.542  1.00  0.580          C  
ATOM    838  OE1 GLN A  54      53.890  -3.789 -39.449  1.00  0.580          O  
ATOM    839  NE2 GLN A  54      54.698  -2.586 -41.166  1.00  0.580          N  
ATOM    840  H   GLN A  54      53.193  -7.380 -41.200  1.00  0.490          H  
ATOM    841  HA  GLN A  54      56.010  -7.374 -41.636  1.00  0.500          H  
ATOM    842 1HB  GLN A  54      54.320  -6.086 -39.483  1.00  0.700          H  
ATOM    843 2HB  GLN A  54      56.033  -5.782 -39.696  1.00  0.700          H  
ATOM    844 1HG  GLN A  54      55.775  -4.782 -41.771  1.00  0.700          H  
ATOM    845 2HG  GLN A  54      54.076  -5.292 -41.901  1.00  0.700          H  
ATOM    846 1HE2 GLN A  54      54.425  -1.712 -40.752  1.00  0.700          H  
ATOM    847 2HE2 GLN A  54      55.150  -2.592 -42.057  1.00  0.700          H  
ATOM    848  N   VAL A  55      55.096  -8.988 -38.891  1.00  0.460          N  
ATOM    849  CA  VAL A  55      55.707  -9.888 -37.927  1.00  0.540          C  
ATOM    850  C   VAL A  55      56.218 -11.115 -38.663  1.00  0.580          C  
ATOM    851  O   VAL A  55      57.327 -11.565 -38.412  1.00  0.680          O  
ATOM    852  CB  VAL A  55      54.768 -10.279 -36.741  1.00  0.720          C  
ATOM    853  CG1 VAL A  55      54.388  -9.057 -35.942  1.00  0.720          C  
ATOM    854  CG2 VAL A  55      53.522 -10.907 -37.214  1.00  0.720          C  
ATOM    855  H   VAL A  55      54.100  -8.758 -38.895  1.00  0.550          H  
ATOM    856  HA  VAL A  55      56.554  -9.389 -37.489  1.00  0.650          H  
ATOM    857  HB  VAL A  55      55.297 -10.967 -36.091  1.00  0.870          H  
ATOM    858 1HG1 VAL A  55      53.747  -9.355 -35.121  1.00  0.870          H  
ATOM    859 2HG1 VAL A  55      55.264  -8.595 -35.552  1.00  0.870          H  
ATOM    860 3HG1 VAL A  55      53.854  -8.351 -36.577  1.00  0.870          H  
ATOM    861 1HG2 VAL A  55      52.892 -11.165 -36.362  1.00  0.870          H  
ATOM    862 2HG2 VAL A  55      53.038 -10.196 -37.821  1.00  0.870          H  
ATOM    863 3HG2 VAL A  55      53.714 -11.784 -37.781  1.00  0.870          H  
ATOM    864  N   CYS A  56      55.505 -11.590 -39.680  1.00  0.550          N  
ATOM    865  CA  CYS A  56      56.025 -12.743 -40.394  1.00  0.640          C  
ATOM    866  C   CYS A  56      57.358 -12.407 -41.064  1.00  0.680          C  
ATOM    867  O   CYS A  56      58.294 -13.210 -41.056  1.00  0.800          O  
ATOM    868  CB  CYS A  56      55.054 -13.167 -41.483  1.00  0.860          C  
ATOM    869  SG  CYS A  56      53.552 -13.824 -40.867  1.00  0.860          S  
ATOM    870  H   CYS A  56      54.582 -11.202 -39.898  1.00  0.660          H  
ATOM    871  HA  CYS A  56      56.171 -13.559 -39.688  1.00  0.770          H  
ATOM    872 1HB  CYS A  56      54.812 -12.317 -42.116  1.00  1.030          H  
ATOM    873 2HB  CYS A  56      55.524 -13.922 -42.112  1.00  1.030          H  
ATOM    874  HG  CYS A  56      53.034 -12.628 -40.475  1.00  1.030          H  
ATOM    875  N   ALA A  57      57.425 -11.212 -41.655  1.00  0.630          N  
ATOM    876  CA  ALA A  57      58.601 -10.712 -42.343  1.00  0.690          C  
ATOM    877  C   ALA A  57      59.830 -10.493 -41.460  1.00  0.710          C  
ATOM    878  O   ALA A  57      60.956 -10.712 -41.916  1.00  0.810          O  
ATOM    879  CB  ALA A  57      58.268  -9.389 -43.011  1.00  0.940          C  
ATOM    880  H   ALA A  57      56.586 -10.624 -41.657  1.00  0.760          H  
ATOM    881  HA  ALA A  57      58.864 -11.442 -43.106  1.00  0.830          H  
ATOM    882 1HB  ALA A  57      59.132  -9.037 -43.569  1.00  1.130          H  
ATOM    883 2HB  ALA A  57      57.424  -9.523 -43.683  1.00  1.130          H  
ATOM    884 3HB  ALA A  57      58.012  -8.664 -42.247  1.00  1.130          H  
ATOM    885  N   TYR A  58      59.639 -10.027 -40.216  1.00  0.660          N  
ATOM    886  CA  TYR A  58      60.801  -9.664 -39.410  1.00  0.770          C  
ATOM    887  C   TYR A  58      61.050 -10.491 -38.145  1.00  0.800          C  
ATOM    888  O   TYR A  58      62.149 -10.419 -37.571  1.00  1.100          O  
ATOM    889  CB  TYR A  58      60.680  -8.198 -39.036  1.00  1.030          C  
ATOM    890  CG  TYR A  58      60.416  -7.317 -40.237  1.00  1.030          C  
ATOM    891  CD1 TYR A  58      59.299  -6.495 -40.231  1.00  1.030          C  
ATOM    892  CD2 TYR A  58      61.230  -7.359 -41.362  1.00  1.030          C  
ATOM    893  CE1 TYR A  58      59.006  -5.710 -41.308  1.00  1.030          C  
ATOM    894  CE2 TYR A  58      60.929  -6.573 -42.449  1.00  1.030          C  
ATOM    895  CZ  TYR A  58      59.822  -5.748 -42.422  1.00  1.030          C  
ATOM    896  OH  TYR A  58      59.522  -4.965 -43.512  1.00  1.030          O  
ATOM    897  H   TYR A  58      58.688  -9.843 -39.886  1.00  0.790          H  
ATOM    898  HA  TYR A  58      61.680  -9.795 -40.030  1.00  0.920          H  
ATOM    899 1HB  TYR A  58      59.884  -8.076 -38.340  1.00  1.240          H  
ATOM    900 2HB  TYR A  58      61.586  -7.861 -38.551  1.00  1.240          H  
ATOM    901  HD1 TYR A  58      58.654  -6.473 -39.366  1.00  1.240          H  
ATOM    902  HD2 TYR A  58      62.098  -8.008 -41.394  1.00  1.240          H  
ATOM    903  HE1 TYR A  58      58.131  -5.067 -41.289  1.00  1.240          H  
ATOM    904  HE2 TYR A  58      61.566  -6.604 -43.331  1.00  1.240          H  
ATOM    905  HH  TYR A  58      60.155  -5.137 -44.215  1.00  1.240          H  
ATOM    906  N   VAL A  59      60.048 -11.229 -37.674  1.00  0.690          N  
ATOM    907  CA  VAL A  59      60.184 -12.037 -36.473  1.00  0.800          C  
ATOM    908  C   VAL A  59      60.620 -13.426 -36.928  1.00  0.820          C  
ATOM    909  O   VAL A  59      60.001 -14.025 -37.805  1.00  0.920          O  
ATOM    910  CB  VAL A  59      58.852 -12.104 -35.710  1.00  1.080          C  
ATOM    911  CG1 VAL A  59      58.953 -12.981 -34.487  1.00  1.080          C  
ATOM    912  CG2 VAL A  59      58.406 -10.730 -35.305  1.00  1.080          C  
ATOM    913  H   VAL A  59      59.148 -11.262 -38.156  1.00  0.830          H  
ATOM    914  HA  VAL A  59      60.946 -11.617 -35.829  1.00  0.960          H  
ATOM    915  HB  VAL A  59      58.137 -12.523 -36.360  1.00  1.290          H  
ATOM    916 1HG1 VAL A  59      57.982 -13.006 -34.017  1.00  1.290          H  
ATOM    917 2HG1 VAL A  59      59.244 -13.988 -34.767  1.00  1.290          H  
ATOM    918 3HG1 VAL A  59      59.688 -12.572 -33.800  1.00  1.290          H  
ATOM    919 1HG2 VAL A  59      57.457 -10.812 -34.823  1.00  1.290          H  
ATOM    920 2HG2 VAL A  59      59.116 -10.303 -34.629  1.00  1.290          H  
ATOM    921 3HG2 VAL A  59      58.318 -10.107 -36.184  1.00  1.290          H  
ATOM    922  N   LYS A  60      61.711 -13.916 -36.365  1.00  0.950          N  
ATOM    923  CA  LYS A  60      62.269 -15.204 -36.739  1.00  1.120          C  
ATOM    924  C   LYS A  60      61.574 -16.346 -36.010  1.00  1.000          C  
ATOM    925  O   LYS A  60      61.322 -17.409 -36.579  1.00  1.350          O  
ATOM    926  CB  LYS A  60      63.761 -15.232 -36.426  1.00  1.500          C  
ATOM    927  CG  LYS A  60      64.604 -14.311 -37.297  1.00  1.500          C  
ATOM    928  CD  LYS A  60      66.084 -14.405 -36.919  1.00  1.500          C  
ATOM    929  CE  LYS A  60      66.944 -13.474 -37.767  1.00  1.500          C  
ATOM    930  NZ  LYS A  60      68.394 -13.563 -37.403  1.00  1.500          N  
ATOM    931  H   LYS A  60      62.139 -13.379 -35.623  1.00  1.140          H  
ATOM    932  HA  LYS A  60      62.124 -15.348 -37.810  1.00  1.340          H  
ATOM    933 1HB  LYS A  60      63.916 -14.944 -35.387  1.00  1.800          H  
ATOM    934 2HB  LYS A  60      64.134 -16.249 -36.544  1.00  1.800          H  
ATOM    935 1HG  LYS A  60      64.476 -14.586 -38.344  1.00  1.800          H  
ATOM    936 2HG  LYS A  60      64.261 -13.280 -37.167  1.00  1.800          H  
ATOM    937 1HD  LYS A  60      66.206 -14.136 -35.863  1.00  1.800          H  
ATOM    938 2HD  LYS A  60      66.431 -15.428 -37.055  1.00  1.800          H  
ATOM    939 1HE  LYS A  60      66.827 -13.736 -38.818  1.00  1.800          H  
ATOM    940 2HE  LYS A  60      66.605 -12.449 -37.618  1.00  1.800          H  
ATOM    941 1HZ  LYS A  60      68.927 -12.932 -37.986  1.00  1.800          H  
ATOM    942 2HZ  LYS A  60      68.526 -13.312 -36.430  1.00  1.800          H  
ATOM    943 3HZ  LYS A  60      68.719 -14.508 -37.548  1.00  1.800          H  
ATOM    944  N   ASP A  61      61.285 -16.135 -34.729  1.00  0.840          N  
ATOM    945  CA  ASP A  61      60.636 -17.179 -33.938  1.00  0.730          C  
ATOM    946  C   ASP A  61      59.115 -17.122 -34.083  1.00  0.660          C  
ATOM    947  O   ASP A  61      58.447 -16.201 -33.573  1.00  0.700          O  
ATOM    948  CB  ASP A  61      61.060 -17.145 -32.477  1.00  1.070          C  
ATOM    949  CG  ASP A  61      60.476 -18.283 -31.618  1.00  1.070          C  
ATOM    950  OD1 ASP A  61      59.528 -18.934 -32.050  1.00  1.070          O  
ATOM    951  OD2 ASP A  61      60.973 -18.484 -30.533  1.00  1.070          O  
ATOM    952  H   ASP A  61      61.559 -15.240 -34.316  1.00  1.010          H  
ATOM    953  HA  ASP A  61      60.961 -18.144 -34.328  1.00  0.880          H  
ATOM    954 1HB  ASP A  61      62.149 -17.179 -32.412  1.00  1.280          H  
ATOM    955 2HB  ASP A  61      60.747 -16.243 -32.070  1.00  1.280          H  
ATOM    956  N   GLU A  62      58.573 -18.134 -34.758  1.00  0.680          N  
ATOM    957  CA  GLU A  62      57.163 -18.198 -35.113  1.00  0.770          C  
ATOM    958  C   GLU A  62      56.256 -18.154 -33.895  1.00  0.760          C  
ATOM    959  O   GLU A  62      55.066 -17.866 -34.025  1.00  0.850          O  
ATOM    960  CB  GLU A  62      56.861 -19.451 -35.936  1.00  1.040          C  
ATOM    961  CG  GLU A  62      57.455 -19.427 -37.343  1.00  1.040          C  
ATOM    962  CD  GLU A  62      57.182 -20.685 -38.129  1.00  1.040          C  
ATOM    963  OE1 GLU A  62      56.633 -21.604 -37.571  1.00  1.040          O  
ATOM    964  OE2 GLU A  62      57.525 -20.723 -39.286  1.00  1.040          O  
ATOM    965  H   GLU A  62      59.196 -18.864 -35.086  1.00  0.820          H  
ATOM    966  HA  GLU A  62      56.948 -17.339 -35.739  1.00  0.920          H  
ATOM    967 1HB  GLU A  62      57.248 -20.328 -35.417  1.00  1.250          H  
ATOM    968 2HB  GLU A  62      55.779 -19.572 -36.027  1.00  1.250          H  
ATOM    969 1HG  GLU A  62      57.034 -18.576 -37.880  1.00  1.250          H  
ATOM    970 2HG  GLU A  62      58.532 -19.272 -37.269  1.00  1.250          H  
ATOM    971  N   ALA A  63      56.783 -18.489 -32.715  1.00  0.750          N  
ATOM    972  CA  ALA A  63      55.971 -18.437 -31.515  1.00  0.860          C  
ATOM    973  C   ALA A  63      55.460 -17.023 -31.278  1.00  0.820          C  
ATOM    974  O   ALA A  63      54.315 -16.835 -30.862  1.00  0.990          O  
ATOM    975  CB  ALA A  63      56.777 -18.880 -30.310  1.00  1.160          C  
ATOM    976  H   ALA A  63      57.786 -18.730 -32.643  1.00  0.900          H  
ATOM    977  HA  ALA A  63      55.116 -19.097 -31.650  1.00  1.030          H  
ATOM    978 1HB  ALA A  63      56.155 -18.848 -29.420  1.00  1.390          H  
ATOM    979 2HB  ALA A  63      57.138 -19.893 -30.470  1.00  1.390          H  
ATOM    980 3HB  ALA A  63      57.632 -18.210 -30.183  1.00  1.390          H  
ATOM    981  N   TYR A  64      56.296 -16.019 -31.570  1.00  0.670          N  
ATOM    982  CA  TYR A  64      55.934 -14.634 -31.335  1.00  0.660          C  
ATOM    983  C   TYR A  64      55.032 -14.174 -32.454  1.00  0.600          C  
ATOM    984  O   TYR A  64      54.114 -13.379 -32.249  1.00  0.610          O  
ATOM    985  CB  TYR A  64      57.184 -13.785 -31.227  1.00  0.930          C  
ATOM    986  CG  TYR A  64      57.975 -14.016 -29.992  1.00  0.930          C  
ATOM    987  CD1 TYR A  64      59.090 -14.783 -30.065  1.00  0.930          C  
ATOM    988  CD2 TYR A  64      57.609 -13.442 -28.805  1.00  0.930          C  
ATOM    989  CE1 TYR A  64      59.863 -14.999 -28.953  1.00  0.930          C  
ATOM    990  CE2 TYR A  64      58.362 -13.646 -27.688  1.00  0.930          C  
ATOM    991  CZ  TYR A  64      59.490 -14.419 -27.751  1.00  0.930          C  
ATOM    992  OH  TYR A  64      60.244 -14.618 -26.626  1.00  0.930          O  
ATOM    993  H   TYR A  64      57.211 -16.218 -31.985  1.00  0.800          H  
ATOM    994  HA  TYR A  64      55.379 -14.567 -30.400  1.00  0.790          H  
ATOM    995 1HB  TYR A  64      57.827 -14.014 -32.060  1.00  1.110          H  
ATOM    996 2HB  TYR A  64      56.939 -12.745 -31.273  1.00  1.110          H  
ATOM    997  HD1 TYR A  64      59.348 -15.210 -31.004  1.00  1.110          H  
ATOM    998  HD2 TYR A  64      56.733 -12.828 -28.751  1.00  1.110          H  
ATOM    999  HE1 TYR A  64      60.758 -15.620 -29.021  1.00  1.110          H  
ATOM   1000  HE2 TYR A  64      58.068 -13.190 -26.749  1.00  1.110          H  
ATOM   1001  HH  TYR A  64      59.851 -14.131 -25.889  1.00  1.110          H  
ATOM   1002  N   VAL A  65      55.271 -14.707 -33.648  1.00  0.590          N  
ATOM   1003  CA  VAL A  65      54.434 -14.358 -34.793  1.00  0.600          C  
ATOM   1004  C   VAL A  65      52.995 -14.788 -34.510  1.00  0.600          C  
ATOM   1005  O   VAL A  65      52.052 -14.008 -34.697  1.00  0.670          O  
ATOM   1006  CB  VAL A  65      54.951 -15.060 -36.081  1.00  0.840          C  
ATOM   1007  CG1 VAL A  65      54.000 -14.924 -37.218  1.00  0.840          C  
ATOM   1008  CG2 VAL A  65      56.254 -14.454 -36.479  1.00  0.840          C  
ATOM   1009  H   VAL A  65      56.079 -15.335 -33.727  1.00  0.710          H  
ATOM   1010  HA  VAL A  65      54.464 -13.277 -34.936  1.00  0.720          H  
ATOM   1011  HB  VAL A  65      55.063 -16.113 -35.888  1.00  1.000          H  
ATOM   1012 1HG1 VAL A  65      54.403 -15.433 -38.092  1.00  1.000          H  
ATOM   1013 2HG1 VAL A  65      53.080 -15.381 -36.946  1.00  1.000          H  
ATOM   1014 3HG1 VAL A  65      53.841 -13.899 -37.450  1.00  1.000          H  
ATOM   1015 1HG2 VAL A  65      56.645 -14.939 -37.374  1.00  1.000          H  
ATOM   1016 2HG2 VAL A  65      56.099 -13.400 -36.680  1.00  1.000          H  
ATOM   1017 3HG2 VAL A  65      56.961 -14.580 -35.673  1.00  1.000          H  
ATOM   1018  N   ASN A  66      52.848 -16.026 -34.031  1.00  0.580          N  
ATOM   1019  CA  ASN A  66      51.548 -16.594 -33.741  1.00  0.610          C  
ATOM   1020  C   ASN A  66      50.883 -15.952 -32.532  1.00  0.570          C  
ATOM   1021  O   ASN A  66      49.674 -15.701 -32.568  1.00  0.590          O  
ATOM   1022  CB  ASN A  66      51.690 -18.080 -33.529  1.00  0.840          C  
ATOM   1023  CG  ASN A  66      52.022 -18.794 -34.798  1.00  0.840          C  
ATOM   1024  OD1 ASN A  66      51.822 -18.280 -35.897  1.00  0.840          O  
ATOM   1025  ND2 ASN A  66      52.533 -19.983 -34.669  1.00  0.840          N  
ATOM   1026  H   ASN A  66      53.679 -16.613 -33.920  1.00  0.700          H  
ATOM   1027  HA  ASN A  66      50.900 -16.416 -34.599  1.00  0.730          H  
ATOM   1028 1HB  ASN A  66      52.487 -18.265 -32.801  1.00  1.010          H  
ATOM   1029 2HB  ASN A  66      50.766 -18.484 -33.121  1.00  1.010          H  
ATOM   1030 1HD2 ASN A  66      52.783 -20.512 -35.481  1.00  1.010          H  
ATOM   1031 2HD2 ASN A  66      52.687 -20.367 -33.760  1.00  1.010          H  
ATOM   1032  N   ARG A  67      51.637 -15.674 -31.453  1.00  0.560          N  
ATOM   1033  CA  ARG A  67      51.008 -15.042 -30.302  1.00  0.560          C  
ATOM   1034  C   ARG A  67      50.466 -13.673 -30.656  1.00  0.530          C  
ATOM   1035  O   ARG A  67      49.324 -13.355 -30.318  1.00  0.510          O  
ATOM   1036  CB  ARG A  67      51.975 -14.882 -29.140  1.00  0.780          C  
ATOM   1037  CG  ARG A  67      52.329 -16.136 -28.354  1.00  0.780          C  
ATOM   1038  CD  ARG A  67      53.392 -15.843 -27.343  1.00  0.780          C  
ATOM   1039  NE  ARG A  67      52.922 -14.880 -26.330  1.00  0.780          N  
ATOM   1040  CZ  ARG A  67      53.715 -14.141 -25.514  1.00  0.780          C  
ATOM   1041  NH1 ARG A  67      55.040 -14.269 -25.575  1.00  0.780          N  
ATOM   1042  NH2 ARG A  67      53.146 -13.290 -24.664  1.00  0.780          N  
ATOM   1043  H   ARG A  67      52.628 -15.931 -31.415  1.00  0.670          H  
ATOM   1044  HA  ARG A  67      50.180 -15.670 -29.976  1.00  0.670          H  
ATOM   1045 1HB  ARG A  67      52.913 -14.478 -29.524  1.00  0.940          H  
ATOM   1046 2HB  ARG A  67      51.578 -14.155 -28.449  1.00  0.940          H  
ATOM   1047 1HG  ARG A  67      51.444 -16.483 -27.822  1.00  0.940          H  
ATOM   1048 2HG  ARG A  67      52.676 -16.916 -29.022  1.00  0.940          H  
ATOM   1049 1HD  ARG A  67      53.680 -16.765 -26.839  1.00  0.940          H  
ATOM   1050 2HD  ARG A  67      54.255 -15.418 -27.859  1.00  0.940          H  
ATOM   1051  HE  ARG A  67      51.919 -14.754 -26.236  1.00  0.940          H  
ATOM   1052 1HH1 ARG A  67      55.443 -14.933 -26.217  1.00  0.940          H  
ATOM   1053 2HH1 ARG A  67      55.674 -13.699 -24.974  1.00  0.940          H  
ATOM   1054 1HH2 ARG A  67      52.120 -13.199 -24.634  1.00  0.940          H  
ATOM   1055 2HH2 ARG A  67      53.716 -12.722 -24.053  1.00  0.940          H  
ATOM   1056  N   MET A  68      51.262 -12.863 -31.358  1.00  0.570          N  
ATOM   1057  CA  MET A  68      50.837 -11.519 -31.692  1.00  0.610          C  
ATOM   1058  C   MET A  68      49.607 -11.491 -32.570  1.00  0.600          C  
ATOM   1059  O   MET A  68      48.709 -10.663 -32.373  1.00  0.600          O  
ATOM   1060  CB  MET A  68      51.979 -10.783 -32.317  1.00  0.840          C  
ATOM   1061  CG  MET A  68      53.055 -10.418 -31.333  1.00  0.840          C  
ATOM   1062  SD  MET A  68      54.298  -9.350 -31.999  1.00  0.840          S  
ATOM   1063  CE  MET A  68      55.329 -10.487 -32.852  1.00  0.840          C  
ATOM   1064  H   MET A  68      52.199 -13.175 -31.643  1.00  0.680          H  
ATOM   1065  HA  MET A  68      50.586 -11.004 -30.773  1.00  0.730          H  
ATOM   1066 1HB  MET A  68      52.413 -11.394 -33.114  1.00  1.010          H  
ATOM   1067 2HB  MET A  68      51.604  -9.925 -32.738  1.00  1.010          H  
ATOM   1068 1HG  MET A  68      52.613  -9.939 -30.463  1.00  1.010          H  
ATOM   1069 2HG  MET A  68      53.533 -11.324 -31.010  1.00  1.010          H  
ATOM   1070 1HE  MET A  68      56.136  -9.951 -33.306  1.00  1.010          H  
ATOM   1071 2HE  MET A  68      55.716 -11.191 -32.149  1.00  1.010          H  
ATOM   1072 3HE  MET A  68      54.761 -11.015 -33.612  1.00  1.010          H  
ATOM   1073  N   VAL A  69      49.535 -12.394 -33.533  1.00  0.630          N  
ATOM   1074  CA  VAL A  69      48.359 -12.459 -34.361  1.00  0.690          C  
ATOM   1075  C   VAL A  69      47.132 -12.920 -33.574  1.00  0.590          C  
ATOM   1076  O   VAL A  69      46.051 -12.352 -33.745  1.00  0.590          O  
ATOM   1077  CB  VAL A  69      48.655 -13.243 -35.611  1.00  0.940          C  
ATOM   1078  CG1 VAL A  69      47.413 -13.510 -36.369  1.00  0.940          C  
ATOM   1079  CG2 VAL A  69      49.579 -12.339 -36.443  1.00  0.940          C  
ATOM   1080  H   VAL A  69      50.318 -13.038 -33.708  1.00  0.760          H  
ATOM   1081  HA  VAL A  69      48.154 -11.448 -34.706  1.00  0.830          H  
ATOM   1082  HB  VAL A  69      49.140 -14.193 -35.367  1.00  1.130          H  
ATOM   1083 1HG1 VAL A  69      47.649 -14.026 -37.293  1.00  1.130          H  
ATOM   1084 2HG1 VAL A  69      46.724 -14.121 -35.786  1.00  1.130          H  
ATOM   1085 3HG1 VAL A  69      46.971 -12.567 -36.581  1.00  1.130          H  
ATOM   1086 1HG2 VAL A  69      49.817 -12.810 -37.347  1.00  1.130          H  
ATOM   1087 2HG2 VAL A  69      49.070 -11.403 -36.655  1.00  1.130          H  
ATOM   1088 3HG2 VAL A  69      50.494 -12.134 -35.885  1.00  1.130          H  
ATOM   1089  N   ARG A  70      47.269 -13.934 -32.722  1.00  0.520          N  
ATOM   1090  CA  ARG A  70      46.134 -14.348 -31.909  1.00  0.480          C  
ATOM   1091  C   ARG A  70      45.643 -13.173 -31.045  1.00  0.400          C  
ATOM   1092  O   ARG A  70      44.435 -12.964 -30.893  1.00  0.390          O  
ATOM   1093  CB  ARG A  70      46.531 -15.537 -31.062  1.00  0.690          C  
ATOM   1094  CG  ARG A  70      46.653 -16.823 -31.831  1.00  0.690          C  
ATOM   1095  CD  ARG A  70      47.185 -17.911 -30.994  1.00  0.690          C  
ATOM   1096  NE  ARG A  70      47.272 -19.147 -31.745  1.00  0.690          N  
ATOM   1097  CZ  ARG A  70      46.291 -20.079 -31.852  1.00  0.690          C  
ATOM   1098  NH1 ARG A  70      45.134 -19.954 -31.201  1.00  0.690          N  
ATOM   1099  NH2 ARG A  70      46.503 -21.142 -32.618  1.00  0.690          N  
ATOM   1100  H   ARG A  70      48.167 -14.423 -32.630  1.00  0.620          H  
ATOM   1101  HA  ARG A  70      45.328 -14.654 -32.572  1.00  0.580          H  
ATOM   1102 1HB  ARG A  70      47.488 -15.339 -30.582  1.00  0.830          H  
ATOM   1103 2HB  ARG A  70      45.805 -15.702 -30.291  1.00  0.830          H  
ATOM   1104 1HG  ARG A  70      45.669 -17.117 -32.183  1.00  0.830          H  
ATOM   1105 2HG  ARG A  70      47.314 -16.684 -32.684  1.00  0.830          H  
ATOM   1106 1HD  ARG A  70      48.194 -17.642 -30.673  1.00  0.830          H  
ATOM   1107 2HD  ARG A  70      46.566 -18.064 -30.124  1.00  0.830          H  
ATOM   1108  HE  ARG A  70      48.125 -19.309 -32.261  1.00  0.830          H  
ATOM   1109 1HH1 ARG A  70      44.948 -19.156 -30.566  1.00  0.830          H  
ATOM   1110 2HH1 ARG A  70      44.422 -20.677 -31.286  1.00  0.830          H  
ATOM   1111 1HH2 ARG A  70      47.380 -21.245 -33.113  1.00  0.830          H  
ATOM   1112 2HH2 ARG A  70      45.788 -21.852 -32.715  1.00  0.830          H  
ATOM   1113  N   TYR A  71      46.570 -12.371 -30.506  1.00  0.360          N  
ATOM   1114  CA  TYR A  71      46.161 -11.210 -29.735  1.00  0.320          C  
ATOM   1115  C   TYR A  71      45.439 -10.220 -30.664  1.00  0.290          C  
ATOM   1116  O   TYR A  71      44.402  -9.662 -30.302  1.00  0.280          O  
ATOM   1117  CB  TYR A  71      47.359 -10.537 -29.063  1.00  0.460          C  
ATOM   1118  CG  TYR A  71      47.995 -11.220 -27.847  1.00  0.460          C  
ATOM   1119  CD1 TYR A  71      49.318 -11.635 -27.903  1.00  0.460          C  
ATOM   1120  CD2 TYR A  71      47.283 -11.412 -26.686  1.00  0.460          C  
ATOM   1121  CE1 TYR A  71      49.916 -12.240 -26.838  1.00  0.460          C  
ATOM   1122  CE2 TYR A  71      47.883 -12.027 -25.604  1.00  0.460          C  
ATOM   1123  CZ  TYR A  71      49.202 -12.446 -25.685  1.00  0.460          C  
ATOM   1124  OH  TYR A  71      49.822 -13.037 -24.600  1.00  0.460          O  
ATOM   1125  H   TYR A  71      47.565 -12.602 -30.600  1.00  0.430          H  
ATOM   1126  HA  TYR A  71      45.455 -11.519 -28.971  1.00  0.380          H  
ATOM   1127 1HB  TYR A  71      48.126 -10.464 -29.811  1.00  0.560          H  
ATOM   1128 2HB  TYR A  71      47.087  -9.547 -28.776  1.00  0.560          H  
ATOM   1129  HD1 TYR A  71      49.888 -11.472 -28.793  1.00  0.560          H  
ATOM   1130  HD2 TYR A  71      46.256 -11.085 -26.616  1.00  0.560          H  
ATOM   1131  HE1 TYR A  71      50.956 -12.546 -26.903  1.00  0.560          H  
ATOM   1132  HE2 TYR A  71      47.322 -12.179 -24.681  1.00  0.560          H  
ATOM   1133  HH  TYR A  71      49.263 -12.915 -23.789  1.00  0.560          H  
ATOM   1134  N   SER A  72      45.929 -10.040 -31.899  1.00  0.320          N  
ATOM   1135  CA  SER A  72      45.294  -9.120 -32.849  1.00  0.310          C  
ATOM   1136  C   SER A  72      43.842  -9.545 -33.124  1.00  0.300          C  
ATOM   1137  O   SER A  72      42.934  -8.702 -33.171  1.00  0.310          O  
ATOM   1138  CB  SER A  72      46.089  -9.071 -34.145  1.00  0.440          C  
ATOM   1139  OG  SER A  72      47.370  -8.531 -33.928  1.00  0.440          O  
ATOM   1140  H   SER A  72      46.816 -10.481 -32.149  1.00  0.380          H  
ATOM   1141  HA  SER A  72      45.287  -8.121 -32.414  1.00  0.370          H  
ATOM   1142 1HB  SER A  72      46.171 -10.055 -34.574  1.00  0.530          H  
ATOM   1143 2HB  SER A  72      45.554  -8.452 -34.865  1.00  0.530          H  
ATOM   1144  HG  SER A  72      47.871  -9.207 -33.425  1.00  0.530          H  
ATOM   1145  N   ILE A  73      43.604 -10.857 -33.235  1.00  0.320          N  
ATOM   1146  CA  ILE A  73      42.243 -11.334 -33.449  1.00  0.350          C  
ATOM   1147  C   ILE A  73      41.393 -10.994 -32.227  1.00  0.330          C  
ATOM   1148  O   ILE A  73      40.286 -10.468 -32.382  1.00  0.360          O  
ATOM   1149  CB  ILE A  73      42.175 -12.862 -33.706  1.00  0.480          C  
ATOM   1150  CG1 ILE A  73      42.839 -13.170 -35.034  1.00  0.480          C  
ATOM   1151  CG2 ILE A  73      40.681 -13.335 -33.709  1.00  0.480          C  
ATOM   1152  CD1 ILE A  73      43.112 -14.638 -35.336  1.00  0.480          C  
ATOM   1153  H   ILE A  73      44.407 -11.496 -33.237  1.00  0.380          H  
ATOM   1154  HA  ILE A  73      41.826 -10.821 -34.312  1.00  0.420          H  
ATOM   1155  HB  ILE A  73      42.733 -13.380 -32.941  1.00  0.570          H  
ATOM   1156 1HG1 ILE A  73      42.219 -12.762 -35.807  1.00  0.570          H  
ATOM   1157 2HG1 ILE A  73      43.794 -12.661 -35.048  1.00  0.570          H  
ATOM   1158 1HG2 ILE A  73      40.629 -14.403 -33.892  1.00  0.570          H  
ATOM   1159 2HG2 ILE A  73      40.212 -13.128 -32.748  1.00  0.570          H  
ATOM   1160 3HG2 ILE A  73      40.135 -12.807 -34.494  1.00  0.570          H  
ATOM   1161 1HD1 ILE A  73      43.601 -14.715 -36.310  1.00  0.570          H  
ATOM   1162 2HD1 ILE A  73      43.764 -15.050 -34.569  1.00  0.570          H  
ATOM   1163 3HD1 ILE A  73      42.183 -15.197 -35.366  1.00  0.570          H  
ATOM   1164  N   ALA A  74      41.902 -11.295 -31.022  1.00  0.310          N  
ATOM   1165  CA  ALA A  74      41.195 -11.023 -29.774  1.00  0.300          C  
ATOM   1166  C   ALA A  74      40.901  -9.525 -29.600  1.00  0.290          C  
ATOM   1167  O   ALA A  74      39.850  -9.158 -29.064  1.00  0.320          O  
ATOM   1168  CB  ALA A  74      42.003 -11.541 -28.607  1.00  0.420          C  
ATOM   1169  H   ALA A  74      42.826 -11.742 -30.977  1.00  0.370          H  
ATOM   1170  HA  ALA A  74      40.245 -11.556 -29.805  1.00  0.360          H  
ATOM   1171 1HB  ALA A  74      41.470 -11.373 -27.680  1.00  0.510          H  
ATOM   1172 2HB  ALA A  74      42.178 -12.609 -28.742  1.00  0.510          H  
ATOM   1173 3HB  ALA A  74      42.955 -11.018 -28.577  1.00  0.510          H  
ATOM   1174  N   THR A  75      41.820  -8.669 -30.068  1.00  0.290          N  
ATOM   1175  CA  THR A  75      41.692  -7.216 -29.987  1.00  0.300          C  
ATOM   1176  C   THR A  75      40.430  -6.792 -30.707  1.00  0.310          C  
ATOM   1177  O   THR A  75      39.605  -6.046 -30.164  1.00  0.340          O  
ATOM   1178  CB  THR A  75      42.899  -6.512 -30.680  1.00  0.420          C  
ATOM   1179  OG1 THR A  75      44.101  -6.883 -30.031  1.00  0.420          O  
ATOM   1180  CG2 THR A  75      42.775  -4.991 -30.635  1.00  0.420          C  
ATOM   1181  H   THR A  75      42.682  -9.064 -30.438  1.00  0.350          H  
ATOM   1182  HA  THR A  75      41.630  -6.921 -28.942  1.00  0.360          H  
ATOM   1183  HB  THR A  75      42.947  -6.813 -31.709  1.00  0.500          H  
ATOM   1184  HG1 THR A  75      44.274  -7.838 -30.191  1.00  0.500          H  
ATOM   1185 1HG2 THR A  75      43.639  -4.551 -31.129  1.00  0.500          H  
ATOM   1186 2HG2 THR A  75      41.866  -4.664 -31.143  1.00  0.500          H  
ATOM   1187 3HG2 THR A  75      42.751  -4.666 -29.614  1.00  0.500          H  
ATOM   1188  N   VAL A  76      40.273  -7.292 -31.928  1.00  0.310          N  
ATOM   1189  CA  VAL A  76      39.115  -6.997 -32.751  1.00  0.360          C  
ATOM   1190  C   VAL A  76      37.822  -7.595 -32.157  1.00  0.370          C  
ATOM   1191  O   VAL A  76      36.765  -6.954 -32.228  1.00  0.410          O  
ATOM   1192  CB  VAL A  76      39.392  -7.358 -34.210  1.00  0.480          C  
ATOM   1193  CG1 VAL A  76      38.136  -7.199 -35.048  1.00  0.480          C  
ATOM   1194  CG2 VAL A  76      40.514  -6.394 -34.710  1.00  0.480          C  
ATOM   1195  H   VAL A  76      41.037  -7.873 -32.302  1.00  0.370          H  
ATOM   1196  HA  VAL A  76      38.994  -5.916 -32.753  1.00  0.430          H  
ATOM   1197  HB  VAL A  76      39.727  -8.400 -34.282  1.00  0.580          H  
ATOM   1198 1HG1 VAL A  76      38.372  -7.435 -36.073  1.00  0.580          H  
ATOM   1199 2HG1 VAL A  76      37.366  -7.862 -34.685  1.00  0.580          H  
ATOM   1200 3HG1 VAL A  76      37.782  -6.169 -34.987  1.00  0.580          H  
ATOM   1201 1HG2 VAL A  76      40.766  -6.594 -35.732  1.00  0.580          H  
ATOM   1202 2HG2 VAL A  76      40.173  -5.363 -34.626  1.00  0.580          H  
ATOM   1203 3HG2 VAL A  76      41.407  -6.527 -34.097  1.00  0.580          H  
ATOM   1204  N   VAL A  77      37.886  -8.820 -31.604  1.00  0.370          N  
ATOM   1205  CA  VAL A  77      36.699  -9.405 -30.964  1.00  0.430          C  
ATOM   1206  C   VAL A  77      36.218  -8.504 -29.831  1.00  0.390          C  
ATOM   1207  O   VAL A  77      35.019  -8.211 -29.711  1.00  0.410          O  
ATOM   1208  CB  VAL A  77      37.032 -10.779 -30.309  1.00  0.580          C  
ATOM   1209  CG1 VAL A  77      35.865 -11.263 -29.427  1.00  0.580          C  
ATOM   1210  CG2 VAL A  77      37.327 -11.837 -31.373  1.00  0.580          C  
ATOM   1211  H   VAL A  77      38.772  -9.336 -31.644  1.00  0.440          H  
ATOM   1212  HA  VAL A  77      35.910  -9.513 -31.705  1.00  0.520          H  
ATOM   1213  HB  VAL A  77      37.898 -10.655 -29.673  1.00  0.690          H  
ATOM   1214 1HG1 VAL A  77      36.156 -12.200 -28.974  1.00  0.690          H  
ATOM   1215 2HG1 VAL A  77      35.642 -10.555 -28.631  1.00  0.690          H  
ATOM   1216 3HG1 VAL A  77      34.975 -11.404 -30.039  1.00  0.690          H  
ATOM   1217 1HG2 VAL A  77      37.579 -12.783 -30.888  1.00  0.690          H  
ATOM   1218 2HG2 VAL A  77      36.451 -11.973 -31.996  1.00  0.690          H  
ATOM   1219 3HG2 VAL A  77      38.155 -11.519 -31.986  1.00  0.690          H  
ATOM   1220  N   ALA A  78      37.148  -8.100 -28.967  1.00  0.380          N  
ATOM   1221  CA  ALA A  78      36.808  -7.234 -27.863  1.00  0.390          C  
ATOM   1222  C   ALA A  78      36.300  -5.891 -28.358  1.00  0.360          C  
ATOM   1223  O   ALA A  78      35.362  -5.329 -27.783  1.00  0.370          O  
ATOM   1224  CB  ALA A  78      37.997  -7.052 -26.959  1.00  0.540          C  
ATOM   1225  H   ALA A  78      38.120  -8.406 -29.089  1.00  0.460          H  
ATOM   1226  HA  ALA A  78      36.008  -7.702 -27.306  1.00  0.470          H  
ATOM   1227 1HB  ALA A  78      37.693  -6.435 -26.146  1.00  0.650          H  
ATOM   1228 2HB  ALA A  78      38.329  -8.012 -26.591  1.00  0.650          H  
ATOM   1229 3HB  ALA A  78      38.810  -6.584 -27.511  1.00  0.650          H  
ATOM   1230  N   THR A  79      36.889  -5.384 -29.443  1.00  0.340          N  
ATOM   1231  CA  THR A  79      36.505  -4.093 -29.976  1.00  0.340          C  
ATOM   1232  C   THR A  79      35.061  -4.079 -30.411  1.00  0.340          C  
ATOM   1233  O   THR A  79      34.325  -3.173 -30.021  1.00  0.340          O  
ATOM   1234  CB  THR A  79      37.378  -3.678 -31.183  1.00  0.480          C  
ATOM   1235  OG1 THR A  79      38.749  -3.566 -30.784  1.00  0.480          O  
ATOM   1236  CG2 THR A  79      36.906  -2.326 -31.709  1.00  0.480          C  
ATOM   1237  H   THR A  79      37.681  -5.874 -29.862  1.00  0.410          H  
ATOM   1238  HA  THR A  79      36.624  -3.347 -29.192  1.00  0.410          H  
ATOM   1239  HB  THR A  79      37.293  -4.419 -31.969  1.00  0.570          H  
ATOM   1240  HG1 THR A  79      39.075  -4.448 -30.507  1.00  0.570          H  
ATOM   1241 1HG2 THR A  79      37.503  -2.038 -32.541  1.00  0.570          H  
ATOM   1242 2HG2 THR A  79      35.883  -2.402 -32.027  1.00  0.570          H  
ATOM   1243 3HG2 THR A  79      36.990  -1.575 -30.921  1.00  0.570          H  
ATOM   1244  N   ARG A  80      34.616  -5.076 -31.188  1.00  0.350          N  
ATOM   1245  CA  ARG A  80      33.226  -4.998 -31.630  1.00  0.400          C  
ATOM   1246  C   ARG A  80      32.270  -5.116 -30.459  1.00  0.380          C  
ATOM   1247  O   ARG A  80      31.200  -4.499 -30.462  1.00  0.400          O  
ATOM   1248  CB  ARG A  80      32.879  -6.063 -32.666  1.00  0.540          C  
ATOM   1249  CG  ARG A  80      32.847  -7.511 -32.196  1.00  0.540          C  
ATOM   1250  CD  ARG A  80      32.605  -8.440 -33.322  1.00  0.540          C  
ATOM   1251  NE  ARG A  80      32.725  -9.845 -32.899  1.00  0.540          N  
ATOM   1252  CZ  ARG A  80      31.719 -10.657 -32.493  1.00  0.540          C  
ATOM   1253  NH1 ARG A  80      30.458 -10.273 -32.526  1.00  0.540          N  
ATOM   1254  NH2 ARG A  80      32.008 -11.877 -32.069  1.00  0.540          N  
ATOM   1255  H   ARG A  80      35.262  -5.817 -31.490  1.00  0.420          H  
ATOM   1256  HA  ARG A  80      33.081  -4.026 -32.095  1.00  0.480          H  
ATOM   1257 1HB  ARG A  80      31.878  -5.869 -33.023  1.00  0.650          H  
ATOM   1258 2HB  ARG A  80      33.560  -5.996 -33.515  1.00  0.650          H  
ATOM   1259 1HG  ARG A  80      33.801  -7.767 -31.762  1.00  0.650          H  
ATOM   1260 2HG  ARG A  80      32.053  -7.665 -31.468  1.00  0.650          H  
ATOM   1261 1HD  ARG A  80      31.605  -8.273 -33.715  1.00  0.650          H  
ATOM   1262 2HD  ARG A  80      33.311  -8.246 -34.091  1.00  0.650          H  
ATOM   1263  HE  ARG A  80      33.660 -10.222 -32.851  1.00  0.650          H  
ATOM   1264 1HH1 ARG A  80      30.186  -9.368 -32.923  1.00  0.650          H  
ATOM   1265 2HH1 ARG A  80      29.730 -10.902 -32.230  1.00  0.650          H  
ATOM   1266 1HH2 ARG A  80      32.964 -12.194 -32.060  1.00  0.650          H  
ATOM   1267 2HH2 ARG A  80      31.267 -12.495 -31.772  1.00  0.650          H  
ATOM   1268  N   CYS A  81      32.656  -5.897 -29.452  1.00  0.390          N  
ATOM   1269  CA  CYS A  81      31.813  -6.088 -28.295  1.00  0.440          C  
ATOM   1270  C   CYS A  81      31.687  -4.778 -27.495  1.00  0.430          C  
ATOM   1271  O   CYS A  81      30.589  -4.411 -27.057  1.00  0.530          O  
ATOM   1272  CB  CYS A  81      32.389  -7.203 -27.468  1.00  0.600          C  
ATOM   1273  SG  CYS A  81      32.300  -8.839 -28.269  1.00  0.600          S  
ATOM   1274  H   CYS A  81      33.539  -6.413 -29.526  1.00  0.470          H  
ATOM   1275  HA  CYS A  81      30.824  -6.389 -28.636  1.00  0.530          H  
ATOM   1276 1HB  CYS A  81      33.432  -6.991 -27.296  1.00  0.720          H  
ATOM   1277 2HB  CYS A  81      31.864  -7.245 -26.515  1.00  0.720          H  
ATOM   1278  HG  CYS A  81      33.403  -8.661 -29.052  1.00  0.720          H  
ATOM   1279  N   HIS A  82      32.792  -4.026 -27.358  1.00  0.400          N  
ATOM   1280  CA  HIS A  82      32.715  -2.741 -26.665  1.00  0.460          C  
ATOM   1281  C   HIS A  82      31.925  -1.723 -27.488  1.00  0.490          C  
ATOM   1282  O   HIS A  82      31.083  -0.999 -26.953  1.00  0.550          O  
ATOM   1283  CB  HIS A  82      34.103  -2.116 -26.422  1.00  0.620          C  
ATOM   1284  CG  HIS A  82      34.959  -2.627 -25.268  1.00  0.620          C  
ATOM   1285  ND1 HIS A  82      34.738  -2.266 -23.949  1.00  0.620          N  
ATOM   1286  CD2 HIS A  82      36.036  -3.416 -25.267  1.00  0.620          C  
ATOM   1287  CE1 HIS A  82      35.676  -2.809 -23.181  1.00  0.620          C  
ATOM   1288  NE2 HIS A  82      36.501  -3.509 -23.951  1.00  0.620          N  
ATOM   1289  H   HIS A  82      33.696  -4.391 -27.678  1.00  0.480          H  
ATOM   1290  HA  HIS A  82      32.219  -2.872 -25.705  1.00  0.550          H  
ATOM   1291 1HB  HIS A  82      34.698  -2.247 -27.333  1.00  0.740          H  
ATOM   1292 2HB  HIS A  82      33.986  -1.040 -26.288  1.00  0.740          H  
ATOM   1293  HD1 HIS A  82      34.157  -1.507 -23.649  1.00  0.740          H  
ATOM   1294  HD2 HIS A  82      36.533  -3.902 -26.080  1.00  0.740          H  
ATOM   1295  HE1 HIS A  82      35.685  -2.630 -22.101  1.00  0.740          H  
ATOM   1296  N   LEU A  83      32.143  -1.693 -28.806  1.00  0.460          N  
ATOM   1297  CA  LEU A  83      31.476  -0.716 -29.658  1.00  0.510          C  
ATOM   1298  C   LEU A  83      29.967  -0.918 -29.660  1.00  0.570          C  
ATOM   1299  O   LEU A  83      29.207   0.043 -29.679  1.00  0.680          O  
ATOM   1300  CB  LEU A  83      32.040  -0.769 -31.071  1.00  0.690          C  
ATOM   1301  CG  LEU A  83      33.508  -0.324 -31.256  1.00  0.690          C  
ATOM   1302  CD1 LEU A  83      33.889  -0.571 -32.685  1.00  0.690          C  
ATOM   1303  CD2 LEU A  83      33.703   1.107 -30.885  1.00  0.690          C  
ATOM   1304  H   LEU A  83      32.838  -2.323 -29.217  1.00  0.550          H  
ATOM   1305  HA  LEU A  83      31.655   0.267 -29.249  1.00  0.610          H  
ATOM   1306 1HB  LEU A  83      31.961  -1.794 -31.425  1.00  0.830          H  
ATOM   1307 2HB  LEU A  83      31.446  -0.147 -31.690  1.00  0.830          H  
ATOM   1308  HG  LEU A  83      34.146  -0.915 -30.629  1.00  0.830          H  
ATOM   1309 1HD1 LEU A  83      34.921  -0.294 -32.841  1.00  0.830          H  
ATOM   1310 2HD1 LEU A  83      33.759  -1.621 -32.912  1.00  0.830          H  
ATOM   1311 3HD1 LEU A  83      33.260   0.018 -33.332  1.00  0.830          H  
ATOM   1312 1HD2 LEU A  83      34.744   1.343 -31.035  1.00  0.830          H  
ATOM   1313 2HD2 LEU A  83      33.092   1.745 -31.500  1.00  0.830          H  
ATOM   1314 3HD2 LEU A  83      33.457   1.273 -29.849  1.00  0.830          H  
ATOM   1315  N   ARG A  84      29.521  -2.164 -29.551  1.00  0.530          N  
ATOM   1316  CA  ARG A  84      28.097  -2.465 -29.503  1.00  0.610          C  
ATOM   1317  C   ARG A  84      27.520  -2.361 -28.086  1.00  0.650          C  
ATOM   1318  O   ARG A  84      26.360  -2.716 -27.858  1.00  0.750          O  
ATOM   1319  CB  ARG A  84      27.813  -3.849 -30.063  1.00  0.820          C  
ATOM   1320  CG  ARG A  84      28.013  -3.974 -31.554  1.00  0.820          C  
ATOM   1321  CD  ARG A  84      27.822  -5.371 -32.048  1.00  0.820          C  
ATOM   1322  NE  ARG A  84      26.476  -5.867 -31.764  1.00  0.820          N  
ATOM   1323  CZ  ARG A  84      25.991  -7.096 -32.083  1.00  0.820          C  
ATOM   1324  NH1 ARG A  84      26.704  -7.992 -32.765  1.00  0.820          N  
ATOM   1325  NH2 ARG A  84      24.760  -7.411 -31.703  1.00  0.820          N  
ATOM   1326  H   ARG A  84      30.190  -2.938 -29.592  1.00  0.640          H  
ATOM   1327  HA  ARG A  84      27.580  -1.740 -30.133  1.00  0.730          H  
ATOM   1328 1HB  ARG A  84      28.480  -4.567 -29.584  1.00  0.990          H  
ATOM   1329 2HB  ARG A  84      26.794  -4.135 -29.825  1.00  0.990          H  
ATOM   1330 1HG  ARG A  84      27.320  -3.310 -32.078  1.00  0.990          H  
ATOM   1331 2HG  ARG A  84      29.031  -3.678 -31.769  1.00  0.990          H  
ATOM   1332 1HD  ARG A  84      27.981  -5.395 -33.127  1.00  0.990          H  
ATOM   1333 2HD  ARG A  84      28.547  -6.025 -31.556  1.00  0.990          H  
ATOM   1334  HE  ARG A  84      25.860  -5.248 -31.253  1.00  0.990          H  
ATOM   1335 1HH1 ARG A  84      27.660  -7.820 -33.116  1.00  0.990          H  
ATOM   1336 2HH1 ARG A  84      26.301  -8.891 -32.998  1.00  0.990          H  
ATOM   1337 1HH2 ARG A  84      24.206  -6.751 -31.170  1.00  0.990          H  
ATOM   1338 2HH2 ARG A  84      24.380  -8.319 -31.932  1.00  0.990          H  
ATOM   1339  N   ASN A  85      28.328  -1.877 -27.132  1.00  0.610          N  
ATOM   1340  CA  ASN A  85      27.949  -1.698 -25.740  1.00  0.680          C  
ATOM   1341  C   ASN A  85      27.454  -2.987 -25.104  1.00  0.640          C  
ATOM   1342  O   ASN A  85      26.444  -3.002 -24.394  1.00  0.740          O  
ATOM   1343  CB  ASN A  85      26.906  -0.593 -25.622  1.00  0.920          C  
ATOM   1344  CG  ASN A  85      26.766  -0.037 -24.217  1.00  0.920          C  
ATOM   1345  OD1 ASN A  85      27.738   0.021 -23.451  1.00  0.920          O  
ATOM   1346  ND2 ASN A  85      25.570   0.384 -23.872  1.00  0.920          N  
ATOM   1347  H   ASN A  85      29.284  -1.605 -27.363  1.00  0.730          H  
ATOM   1348  HA  ASN A  85      28.842  -1.391 -25.193  1.00  0.820          H  
ATOM   1349 1HB  ASN A  85      27.174   0.222 -26.298  1.00  1.110          H  
ATOM   1350 2HB  ASN A  85      25.937  -0.973 -25.941  1.00  1.110          H  
ATOM   1351 1HD2 ASN A  85      25.415   0.764 -22.959  1.00  1.110          H  
ATOM   1352 2HD2 ASN A  85      24.815   0.318 -24.523  1.00  1.110          H  
ATOM   1353  N   THR A  86      28.170  -4.080 -25.344  1.00  0.550          N  
ATOM   1354  CA  THR A  86      27.791  -5.351 -24.763  1.00  0.670          C  
ATOM   1355  C   THR A  86      28.945  -6.044 -24.073  1.00  0.760          C  
ATOM   1356  O   THR A  86      30.031  -5.483 -23.915  1.00  0.940          O  
ATOM   1357  CB  THR A  86      27.160  -6.287 -25.802  1.00  0.890          C  
ATOM   1358  OG1 THR A  86      26.606  -7.415 -25.099  1.00  0.890          O  
ATOM   1359  CG2 THR A  86      28.192  -6.741 -26.856  1.00  0.890          C  
ATOM   1360  H   THR A  86      29.000  -4.034 -25.944  1.00  0.660          H  
ATOM   1361  HA  THR A  86      27.033  -5.164 -24.005  1.00  0.800          H  
ATOM   1362  HB  THR A  86      26.351  -5.757 -26.306  1.00  1.070          H  
ATOM   1363  HG1 THR A  86      26.035  -7.913 -25.702  1.00  1.070          H  
ATOM   1364 1HG2 THR A  86      27.708  -7.397 -27.576  1.00  1.070          H  
ATOM   1365 2HG2 THR A  86      28.576  -5.868 -27.371  1.00  1.070          H  
ATOM   1366 3HG2 THR A  86      29.018  -7.276 -26.390  1.00  1.070          H  
ATOM   1367  N   ARG A  87      28.688  -7.256 -23.609  1.00  0.990          N  
ATOM   1368  CA  ARG A  87      29.703  -8.036 -22.922  1.00  1.100          C  
ATOM   1369  C   ARG A  87      30.663  -8.671 -23.907  1.00  0.910          C  
ATOM   1370  O   ARG A  87      30.249  -9.269 -24.902  1.00  0.940          O  
ATOM   1371  CB  ARG A  87      29.077  -9.131 -22.070  1.00  1.500          C  
ATOM   1372  CG  ARG A  87      30.089  -9.955 -21.285  1.00  1.500          C  
ATOM   1373  CD  ARG A  87      29.484 -10.946 -20.401  1.00  1.500          C  
ATOM   1374  NE  ARG A  87      30.526 -11.700 -19.709  1.00  1.500          N  
ATOM   1375  CZ  ARG A  87      30.328 -12.765 -18.905  1.00  1.500          C  
ATOM   1376  NH1 ARG A  87      29.112 -13.225 -18.687  1.00  1.500          N  
ATOM   1377  NH2 ARG A  87      31.369 -13.348 -18.332  1.00  1.500          N  
ATOM   1378  H   ARG A  87      27.761  -7.636 -23.794  1.00  1.190          H  
ATOM   1379  HA  ARG A  87      30.269  -7.370 -22.271  1.00  1.320          H  
ATOM   1380 1HB  ARG A  87      28.379  -8.690 -21.362  1.00  1.800          H  
ATOM   1381 2HB  ARG A  87      28.517  -9.812 -22.709  1.00  1.800          H  
ATOM   1382 1HG  ARG A  87      30.700 -10.521 -21.974  1.00  1.800          H  
ATOM   1383 2HG  ARG A  87      30.724  -9.300 -20.690  1.00  1.800          H  
ATOM   1384 1HD  ARG A  87      28.859 -10.450 -19.659  1.00  1.800          H  
ATOM   1385 2HD  ARG A  87      28.887 -11.638 -20.993  1.00  1.800          H  
ATOM   1386  HE  ARG A  87      31.482 -11.384 -19.841  1.00  1.800          H  
ATOM   1387 1HH1 ARG A  87      28.315 -12.784 -19.120  1.00  1.800          H  
ATOM   1388 2HH1 ARG A  87      28.974 -14.022 -18.082  1.00  1.800          H  
ATOM   1389 1HH2 ARG A  87      32.300 -12.987 -18.497  1.00  1.800          H  
ATOM   1390 2HH2 ARG A  87      31.236 -14.144 -17.726  1.00  1.800          H  
ATOM   1391  N   ILE A  88      31.947  -8.655 -23.579  1.00  1.010          N  
ATOM   1392  CA  ILE A  88      32.890  -9.329 -24.439  1.00  1.070          C  
ATOM   1393  C   ILE A  88      32.786 -10.783 -24.048  1.00  1.090          C  
ATOM   1394  O   ILE A  88      32.981 -11.114 -22.885  1.00  1.430          O  
ATOM   1395  CB  ILE A  88      34.346  -8.851 -24.246  1.00  1.470          C  
ATOM   1396  CG1 ILE A  88      34.492  -7.323 -24.502  1.00  1.470          C  
ATOM   1397  CG2 ILE A  88      35.222  -9.606 -25.260  1.00  1.470          C  
ATOM   1398  CD1 ILE A  88      34.311  -6.446 -23.287  1.00  1.470          C  
ATOM   1399  H   ILE A  88      32.255  -8.167 -22.752  1.00  1.210          H  
ATOM   1400  HA  ILE A  88      32.594  -9.230 -25.471  1.00  1.280          H  
ATOM   1401  HB  ILE A  88      34.689  -9.063 -23.232  1.00  1.770          H  
ATOM   1402 1HG1 ILE A  88      35.473  -7.122 -24.921  1.00  1.770          H  
ATOM   1403 2HG1 ILE A  88      33.761  -7.012 -25.180  1.00  1.770          H  
ATOM   1404 1HG2 ILE A  88      36.248  -9.290 -25.159  1.00  1.770          H  
ATOM   1405 2HG2 ILE A  88      35.158 -10.677 -25.084  1.00  1.770          H  
ATOM   1406 3HG2 ILE A  88      34.875  -9.391 -26.267  1.00  1.770          H  
ATOM   1407 1HD1 ILE A  88      34.429  -5.414 -23.584  1.00  1.770          H  
ATOM   1408 2HD1 ILE A  88      33.333  -6.564 -22.854  1.00  1.770          H  
ATOM   1409 3HD1 ILE A  88      35.060  -6.695 -22.544  1.00  1.770          H  
ATOM   1410  N   ASP A  89      32.453 -11.642 -25.005  1.00  1.280          N  
ATOM   1411  CA  ASP A  89      32.239 -13.061 -24.748  1.00  1.490          C  
ATOM   1412  C   ASP A  89      33.545 -13.857 -24.699  1.00  1.230          C  
ATOM   1413  O   ASP A  89      34.182 -14.016 -25.757  1.00  1.050          O  
ATOM   1414  CB  ASP A  89      31.345 -13.695 -25.822  1.00  2.000          C  
ATOM   1415  CG  ASP A  89      31.008 -15.194 -25.510  1.00  2.000          C  
ATOM   1416  OD1 ASP A  89      31.519 -15.707 -24.511  1.00  2.000          O  
ATOM   1417  OD2 ASP A  89      30.276 -15.797 -26.261  1.00  2.000          O  
ATOM   1418  H   ASP A  89      32.303 -11.276 -25.937  1.00  1.540          H  
ATOM   1419  HA  ASP A  89      31.698 -13.141 -23.813  1.00  1.790          H  
ATOM   1420 1HB  ASP A  89      30.409 -13.132 -25.891  1.00  2.400          H  
ATOM   1421 2HB  ASP A  89      31.833 -13.635 -26.793  1.00  2.400          H  
ATOM   1422  N   PRO A  90      33.976 -14.379 -23.518  1.00  1.590          N  
ATOM   1423  CA  PRO A  90      35.198 -15.127 -23.332  1.00  1.810          C  
ATOM   1424  C   PRO A  90      35.291 -16.247 -24.351  1.00  1.650          C  
ATOM   1425  O   PRO A  90      36.376 -16.583 -24.785  1.00  1.900          O  
ATOM   1426  CB  PRO A  90      35.043 -15.704 -21.919  1.00  2.710          C  
ATOM   1427  CG  PRO A  90      34.178 -14.703 -21.207  1.00  2.710          C  
ATOM   1428  CD  PRO A  90      33.177 -14.253 -22.261  1.00  2.710          C  
ATOM   1429  HA  PRO A  90      36.055 -14.451 -23.398  1.00  2.170          H  
ATOM   1430 1HB  PRO A  90      34.590 -16.706 -21.967  1.00  3.260          H  
ATOM   1431 2HB  PRO A  90      36.034 -15.822 -21.458  1.00  3.260          H  
ATOM   1432 1HG  PRO A  90      33.696 -15.162 -20.331  1.00  3.260          H  
ATOM   1433 2HG  PRO A  90      34.792 -13.865 -20.835  1.00  3.260          H  
ATOM   1434 1HD  PRO A  90      32.299 -14.921 -22.291  1.00  3.260          H  
ATOM   1435 2HD  PRO A  90      32.910 -13.236 -22.025  1.00  3.260          H  
ATOM   1436  N   ALA A  91      34.169 -16.811 -24.811  1.00  1.470          N  
ATOM   1437  CA  ALA A  91      34.268 -17.889 -25.787  1.00  1.300          C  
ATOM   1438  C   ALA A  91      35.127 -17.517 -26.988  1.00  1.050          C  
ATOM   1439  O   ALA A  91      35.883 -18.350 -27.506  1.00  0.960          O  
ATOM   1440  CB  ALA A  91      32.892 -18.261 -26.293  1.00  1.890          C  
ATOM   1441  H   ALA A  91      33.225 -16.544 -24.483  1.00  1.760          H  
ATOM   1442  HA  ALA A  91      34.722 -18.747 -25.291  1.00  1.560          H  
ATOM   1443 1HB  ALA A  91      32.970 -19.084 -26.998  1.00  2.270          H  
ATOM   1444 2HB  ALA A  91      32.264 -18.554 -25.454  1.00  2.270          H  
ATOM   1445 3HB  ALA A  91      32.446 -17.400 -26.791  1.00  2.270          H  
ATOM   1446  N   MET A  92      35.013 -16.276 -27.456  1.00  1.020          N  
ATOM   1447  CA  MET A  92      35.741 -15.873 -28.640  1.00  0.920          C  
ATOM   1448  C   MET A  92      37.135 -15.432 -28.271  1.00  0.740          C  
ATOM   1449  O   MET A  92      38.091 -15.672 -29.010  1.00  0.780          O  
ATOM   1450  CB  MET A  92      34.969 -14.781 -29.354  1.00  1.330          C  
ATOM   1451  CG  MET A  92      33.620 -15.215 -29.935  1.00  1.330          C  
ATOM   1452  SD  MET A  92      33.748 -16.503 -31.212  1.00  1.330          S  
ATOM   1453  CE  MET A  92      33.355 -18.028 -30.335  1.00  1.330          C  
ATOM   1454  H   MET A  92      34.432 -15.589 -26.965  1.00  1.220          H  
ATOM   1455  HA  MET A  92      35.843 -16.729 -29.302  1.00  1.100          H  
ATOM   1456 1HB  MET A  92      34.759 -13.986 -28.642  1.00  1.590          H  
ATOM   1457 2HB  MET A  92      35.576 -14.366 -30.156  1.00  1.590          H  
ATOM   1458 1HG  MET A  92      33.000 -15.602 -29.124  1.00  1.590          H  
ATOM   1459 2HG  MET A  92      33.114 -14.352 -30.360  1.00  1.590          H  
ATOM   1460 1HE  MET A  92      33.390 -18.865 -31.031  1.00  1.590          H  
ATOM   1461 2HE  MET A  92      34.065 -18.202 -29.541  1.00  1.590          H  
ATOM   1462 3HE  MET A  92      32.352 -17.957 -29.910  1.00  1.590          H  
ATOM   1463  N   LEU A  93      37.285 -14.810 -27.107  1.00  0.770          N  
ATOM   1464  CA  LEU A  93      38.628 -14.394 -26.733  1.00  0.690          C  
ATOM   1465  C   LEU A  93      39.504 -15.620 -26.457  1.00  0.680          C  
ATOM   1466  O   LEU A  93      40.689 -15.624 -26.794  1.00  0.640          O  
ATOM   1467  CB  LEU A  93      38.619 -13.587 -25.436  1.00  1.000          C  
ATOM   1468  CG  LEU A  93      37.950 -12.231 -25.403  1.00  1.000          C  
ATOM   1469  CD1 LEU A  93      37.949 -11.771 -23.927  1.00  1.000          C  
ATOM   1470  CD2 LEU A  93      38.687 -11.221 -26.317  1.00  1.000          C  
ATOM   1471  H   LEU A  93      36.455 -14.608 -26.535  1.00  0.920          H  
ATOM   1472  HA  LEU A  93      39.070 -13.826 -27.550  1.00  0.830          H  
ATOM   1473 1HB  LEU A  93      38.136 -14.198 -24.680  1.00  1.200          H  
ATOM   1474 2HB  LEU A  93      39.656 -13.436 -25.140  1.00  1.200          H  
ATOM   1475  HG  LEU A  93      36.914 -12.328 -25.736  1.00  1.200          H  
ATOM   1476 1HD1 LEU A  93      37.459 -10.818 -23.838  1.00  1.200          H  
ATOM   1477 2HD1 LEU A  93      37.418 -12.495 -23.311  1.00  1.200          H  
ATOM   1478 3HD1 LEU A  93      38.975 -11.681 -23.568  1.00  1.200          H  
ATOM   1479 1HD2 LEU A  93      38.190 -10.265 -26.261  1.00  1.200          H  
ATOM   1480 2HD2 LEU A  93      39.717 -11.110 -25.988  1.00  1.200          H  
ATOM   1481 3HD2 LEU A  93      38.675 -11.561 -27.351  1.00  1.200          H  
ATOM   1482  N   LEU A  94      38.900 -16.608 -25.771  1.00  0.800          N  
ATOM   1483  CA  LEU A  94      39.466 -17.872 -25.281  1.00  0.860          C  
ATOM   1484  C   LEU A  94      39.783 -18.847 -26.388  1.00  0.810          C  
ATOM   1485  O   LEU A  94      40.836 -19.472 -26.386  1.00  0.860          O  
ATOM   1486  CB  LEU A  94      38.522 -18.501 -24.243  1.00  1.180          C  
ATOM   1487  CG  LEU A  94      39.034 -19.722 -23.442  1.00  1.180          C  
ATOM   1488  CD1 LEU A  94      38.419 -19.653 -22.041  1.00  1.180          C  
ATOM   1489  CD2 LEU A  94      38.617 -21.041 -24.124  1.00  1.180          C  
ATOM   1490  H   LEU A  94      37.923 -16.465 -25.556  1.00  0.960          H  
ATOM   1491  HA  LEU A  94      40.399 -17.652 -24.774  1.00  1.030          H  
ATOM   1492 1HB  LEU A  94      38.239 -17.737 -23.533  1.00  1.420          H  
ATOM   1493 2HB  LEU A  94      37.620 -18.815 -24.766  1.00  1.420          H  
ATOM   1494  HG  LEU A  94      40.127 -19.678 -23.354  1.00  1.420          H  
ATOM   1495 1HD1 LEU A  94      38.769 -20.499 -21.447  1.00  1.420          H  
ATOM   1496 2HD1 LEU A  94      38.724 -18.722 -21.556  1.00  1.420          H  
ATOM   1497 3HD1 LEU A  94      37.332 -19.687 -22.116  1.00  1.420          H  
ATOM   1498 1HD2 LEU A  94      38.974 -21.881 -23.528  1.00  1.420          H  
ATOM   1499 2HD2 LEU A  94      37.532 -21.084 -24.199  1.00  1.420          H  
ATOM   1500 3HD2 LEU A  94      39.045 -21.115 -25.119  1.00  1.420          H  
ATOM   1501  N   GLY A  95      38.890 -19.019 -27.365  1.00  0.780          N  
ATOM   1502  CA  GLY A  95      39.231 -19.947 -28.431  1.00  0.810          C  
ATOM   1503  C   GLY A  95      40.574 -19.540 -29.057  1.00  0.740          C  
ATOM   1504  O   GLY A  95      41.359 -20.404 -29.448  1.00  0.880          O  
ATOM   1505  H   GLY A  95      37.973 -18.564 -27.368  1.00  0.940          H  
ATOM   1506 1HA  GLY A  95      39.290 -20.961 -28.037  1.00  0.970          H  
ATOM   1507 2HA  GLY A  95      38.447 -19.943 -29.189  1.00  0.970          H  
ATOM   1508  N   VAL A  96      40.833 -18.225 -29.112  1.00  0.630          N  
ATOM   1509  CA  VAL A  96      42.041 -17.634 -29.671  1.00  0.560          C  
ATOM   1510  C   VAL A  96      43.236 -17.577 -28.681  1.00  0.570          C  
ATOM   1511  O   VAL A  96      44.351 -17.979 -29.033  1.00  0.590          O  
ATOM   1512  CB  VAL A  96      41.670 -16.225 -30.175  1.00  0.810          C  
ATOM   1513  CG1 VAL A  96      42.854 -15.485 -30.681  1.00  0.810          C  
ATOM   1514  CG2 VAL A  96      40.630 -16.353 -31.252  1.00  0.810          C  
ATOM   1515  H   VAL A  96      40.108 -17.596 -28.778  1.00  0.760          H  
ATOM   1516  HA  VAL A  96      42.346 -18.230 -30.520  1.00  0.670          H  
ATOM   1517  HB  VAL A  96      41.260 -15.651 -29.342  1.00  0.970          H  
ATOM   1518 1HG1 VAL A  96      42.524 -14.508 -31.000  1.00  0.970          H  
ATOM   1519 2HG1 VAL A  96      43.584 -15.372 -29.898  1.00  0.970          H  
ATOM   1520 3HG1 VAL A  96      43.294 -16.013 -31.515  1.00  0.970          H  
ATOM   1521 1HG2 VAL A  96      40.340 -15.366 -31.589  1.00  0.970          H  
ATOM   1522 2HG2 VAL A  96      41.033 -16.921 -32.082  1.00  0.970          H  
ATOM   1523 3HG2 VAL A  96      39.765 -16.862 -30.846  1.00  0.970          H  
ATOM   1524  N   LEU A  97      43.026 -17.030 -27.475  1.00  0.580          N  
ATOM   1525  CA  LEU A  97      44.081 -16.877 -26.469  1.00  0.610          C  
ATOM   1526  C   LEU A  97      43.943 -17.798 -25.257  1.00  0.680          C  
ATOM   1527  O   LEU A  97      42.849 -18.136 -24.827  1.00  0.710          O  
ATOM   1528  CB  LEU A  97      44.095 -15.441 -25.955  1.00  0.840          C  
ATOM   1529  CG  LEU A  97      44.313 -14.333 -26.942  1.00  0.840          C  
ATOM   1530  CD1 LEU A  97      44.132 -13.021 -26.207  1.00  0.840          C  
ATOM   1531  CD2 LEU A  97      45.707 -14.439 -27.534  1.00  0.840          C  
ATOM   1532  H   LEU A  97      42.092 -16.697 -27.236  1.00  0.700          H  
ATOM   1533  HA  LEU A  97      45.030 -17.114 -26.937  1.00  0.730          H  
ATOM   1534 1HB  LEU A  97      43.149 -15.253 -25.524  1.00  1.010          H  
ATOM   1535 2HB  LEU A  97      44.847 -15.361 -25.177  1.00  1.010          H  
ATOM   1536  HG  LEU A  97      43.572 -14.387 -27.734  1.00  1.010          H  
ATOM   1537 1HD1 LEU A  97      44.274 -12.199 -26.892  1.00  1.010          H  
ATOM   1538 2HD1 LEU A  97      43.123 -12.977 -25.794  1.00  1.010          H  
ATOM   1539 3HD1 LEU A  97      44.857 -12.951 -25.398  1.00  1.010          H  
ATOM   1540 1HD2 LEU A  97      45.864 -13.644 -28.218  1.00  1.010          H  
ATOM   1541 2HD2 LEU A  97      46.448 -14.380 -26.739  1.00  1.010          H  
ATOM   1542 3HD2 LEU A  97      45.821 -15.373 -28.053  1.00  1.010          H  
ATOM   1543  N   LYS A  98      45.066 -18.146 -24.642  1.00  0.720          N  
ATOM   1544  CA  LYS A  98      45.044 -18.970 -23.429  1.00  0.800          C  
ATOM   1545  C   LYS A  98      44.147 -18.300 -22.380  1.00  0.800          C  
ATOM   1546  O   LYS A  98      44.242 -17.084 -22.172  1.00  0.760          O  
ATOM   1547  CB  LYS A  98      46.464 -19.162 -22.885  1.00  1.090          C  
ATOM   1548  CG  LYS A  98      46.585 -20.159 -21.730  1.00  1.090          C  
ATOM   1549  CD  LYS A  98      48.021 -20.276 -21.241  1.00  1.090          C  
ATOM   1550  CE  LYS A  98      48.147 -21.338 -20.159  1.00  1.090          C  
ATOM   1551  NZ  LYS A  98      49.483 -21.303 -19.509  1.00  1.090          N  
ATOM   1552  H   LYS A  98      45.950 -17.850 -25.032  1.00  0.860          H  
ATOM   1553  HA  LYS A  98      44.613 -19.945 -23.668  1.00  0.960          H  
ATOM   1554 1HB  LYS A  98      47.113 -19.508 -23.689  1.00  1.310          H  
ATOM   1555 2HB  LYS A  98      46.854 -18.206 -22.540  1.00  1.310          H  
ATOM   1556 1HG  LYS A  98      45.973 -19.841 -20.892  1.00  1.310          H  
ATOM   1557 2HG  LYS A  98      46.230 -21.139 -22.054  1.00  1.310          H  
ATOM   1558 1HD  LYS A  98      48.680 -20.528 -22.073  1.00  1.310          H  
ATOM   1559 2HD  LYS A  98      48.339 -19.316 -20.820  1.00  1.310          H  
ATOM   1560 1HE  LYS A  98      47.376 -21.181 -19.410  1.00  1.310          H  
ATOM   1561 2HE  LYS A  98      48.002 -22.318 -20.608  1.00  1.310          H  
ATOM   1562 1HZ  LYS A  98      49.531 -22.010 -18.793  1.00  1.310          H  
ATOM   1563 2HZ  LYS A  98      50.210 -21.453 -20.185  1.00  1.310          H  
ATOM   1564 3HZ  LYS A  98      49.599 -20.364 -19.066  1.00  1.310          H  
ATOM   1565  N   GLU A  99      43.365 -19.094 -21.639  1.00  0.860          N  
ATOM   1566  CA  GLU A  99      42.411 -18.566 -20.656  1.00  0.890          C  
ATOM   1567  C   GLU A  99      43.039 -17.662 -19.582  1.00  0.860          C  
ATOM   1568  O   GLU A  99      42.336 -16.866 -18.949  1.00  0.830          O  
ATOM   1569  CB  GLU A  99      41.667 -19.731 -19.986  1.00  1.230          C  
ATOM   1570  CG  GLU A  99      42.536 -20.700 -19.142  1.00  1.230          C  
ATOM   1571  CD  GLU A  99      43.186 -21.807 -19.950  1.00  1.230          C  
ATOM   1572  OE1 GLU A  99      43.313 -21.652 -21.147  1.00  1.230          O  
ATOM   1573  OE2 GLU A  99      43.561 -22.794 -19.372  1.00  1.230          O  
ATOM   1574  H   GLU A  99      43.371 -20.105 -21.812  1.00  1.030          H  
ATOM   1575  HA  GLU A  99      41.675 -17.985 -21.207  1.00  1.070          H  
ATOM   1576 1HB  GLU A  99      40.888 -19.333 -19.335  1.00  1.480          H  
ATOM   1577 2HB  GLU A  99      41.174 -20.324 -20.753  1.00  1.480          H  
ATOM   1578 1HG  GLU A  99      43.308 -20.155 -18.615  1.00  1.480          H  
ATOM   1579 2HG  GLU A  99      41.893 -21.154 -18.390  1.00  1.480          H  
ATOM   1580  N   GLU A 100      44.347 -17.783 -19.375  1.00  0.890          N  
ATOM   1581  CA  GLU A 100      45.072 -16.943 -18.435  1.00  0.890          C  
ATOM   1582  C   GLU A 100      45.064 -15.488 -18.930  1.00  0.810          C  
ATOM   1583  O   GLU A 100      44.992 -14.548 -18.128  1.00  0.790          O  
ATOM   1584  CB  GLU A 100      46.504 -17.452 -18.245  1.00  1.250          C  
ATOM   1585  CG  GLU A 100      46.589 -18.778 -17.480  1.00  1.250          C  
ATOM   1586  CD  GLU A 100      48.002 -19.341 -17.344  1.00  1.250          C  
ATOM   1587  OE1 GLU A 100      48.898 -18.892 -18.040  1.00  1.250          O  
ATOM   1588  OE2 GLU A 100      48.173 -20.260 -16.583  1.00  1.250          O  
ATOM   1589  H   GLU A 100      44.838 -18.475 -19.923  1.00  1.070          H  
ATOM   1590  HA  GLU A 100      44.562 -16.978 -17.471  1.00  1.070          H  
ATOM   1591 1HB  GLU A 100      46.968 -17.594 -19.223  1.00  1.500          H  
ATOM   1592 2HB  GLU A 100      47.090 -16.706 -17.709  1.00  1.500          H  
ATOM   1593 1HG  GLU A 100      46.174 -18.628 -16.485  1.00  1.500          H  
ATOM   1594 2HG  GLU A 100      45.962 -19.509 -17.992  1.00  1.500          H  
ATOM   1595  N   GLU A 101      45.138 -15.318 -20.263  1.00  0.770          N  
ATOM   1596  CA  GLU A 101      45.189 -14.013 -20.900  1.00  0.710          C  
ATOM   1597  C   GLU A 101      43.801 -13.429 -20.787  1.00  0.680          C  
ATOM   1598  O   GLU A 101      43.628 -12.223 -20.605  1.00  0.690          O  
ATOM   1599  CB  GLU A 101      45.557 -14.144 -22.387  1.00  1.020          C  
ATOM   1600  CG  GLU A 101      46.938 -14.767 -22.668  1.00  1.020          C  
ATOM   1601  CD  GLU A 101      48.100 -14.032 -22.091  1.00  1.020          C  
ATOM   1602  OE1 GLU A 101      48.230 -12.864 -22.333  1.00  1.020          O  
ATOM   1603  OE2 GLU A 101      48.887 -14.651 -21.423  1.00  1.020          O  
ATOM   1604  H   GLU A 101      45.153 -16.127 -20.878  1.00  0.920          H  
ATOM   1605  HA  GLU A 101      45.903 -13.371 -20.379  1.00  0.850          H  
ATOM   1606 1HB  GLU A 101      44.807 -14.747 -22.890  1.00  1.220          H  
ATOM   1607 2HB  GLU A 101      45.537 -13.159 -22.851  1.00  1.220          H  
ATOM   1608 1HG  GLU A 101      46.939 -15.779 -22.270  1.00  1.220          H  
ATOM   1609 2HG  GLU A 101      47.068 -14.837 -23.748  1.00  1.220          H  
ATOM   1610  N   ILE A 102      42.807 -14.316 -20.873  1.00  0.680          N  
ATOM   1611  CA  ILE A 102      41.417 -13.901 -20.788  1.00  0.690          C  
ATOM   1612  C   ILE A 102      41.144 -13.333 -19.420  1.00  0.700          C  
ATOM   1613  O   ILE A 102      40.532 -12.276 -19.321  1.00  0.690          O  
ATOM   1614  CB  ILE A 102      40.424 -15.037 -21.096  1.00  0.960          C  
ATOM   1615  CG1 ILE A 102      40.254 -15.211 -22.586  1.00  0.960          C  
ATOM   1616  CG2 ILE A 102      39.049 -14.750 -20.496  1.00  0.960          C  
ATOM   1617  CD1 ILE A 102      41.506 -15.380 -23.386  1.00  0.960          C  
ATOM   1618  H   ILE A 102      43.072 -15.288 -21.074  1.00  0.820          H  
ATOM   1619  HA  ILE A 102      41.245 -13.113 -21.515  1.00  0.830          H  
ATOM   1620  HB  ILE A 102      40.791 -15.955 -20.691  1.00  1.150          H  
ATOM   1621 1HG1 ILE A 102      39.644 -16.084 -22.745  1.00  1.150          H  
ATOM   1622 2HG1 ILE A 102      39.730 -14.352 -22.958  1.00  1.150          H  
ATOM   1623 1HG2 ILE A 102      38.382 -15.571 -20.739  1.00  1.150          H  
ATOM   1624 2HG2 ILE A 102      39.100 -14.657 -19.415  1.00  1.150          H  
ATOM   1625 3HG2 ILE A 102      38.651 -13.821 -20.918  1.00  1.150          H  
ATOM   1626 1HD1 ILE A 102      41.245 -15.507 -24.399  1.00  1.150          H  
ATOM   1627 2HD1 ILE A 102      42.149 -14.517 -23.315  1.00  1.150          H  
ATOM   1628 3HD1 ILE A 102      42.041 -16.259 -23.052  1.00  1.150          H  
ATOM   1629  N   GLU A 103      41.607 -13.983 -18.351  1.00  0.730          N  
ATOM   1630  CA  GLU A 103      41.366 -13.378 -17.050  1.00  0.760          C  
ATOM   1631  C   GLU A 103      41.961 -11.970 -16.977  1.00  0.720          C  
ATOM   1632  O   GLU A 103      41.300 -11.045 -16.478  1.00  0.720          O  
ATOM   1633  CB  GLU A 103      41.920 -14.215 -15.905  1.00  1.050          C  
ATOM   1634  CG  GLU A 103      41.630 -13.581 -14.532  1.00  1.050          C  
ATOM   1635  CD  GLU A 103      42.080 -14.381 -13.372  1.00  1.050          C  
ATOM   1636  OE1 GLU A 103      42.567 -15.469 -13.560  1.00  1.050          O  
ATOM   1637  OE2 GLU A 103      41.943 -13.887 -12.271  1.00  1.050          O  
ATOM   1638  H   GLU A 103      42.068 -14.895 -18.456  1.00  0.880          H  
ATOM   1639  HA  GLU A 103      40.289 -13.297 -16.911  1.00  0.910          H  
ATOM   1640 1HB  GLU A 103      41.483 -15.213 -15.934  1.00  1.260          H  
ATOM   1641 2HB  GLU A 103      43.002 -14.323 -16.022  1.00  1.260          H  
ATOM   1642 1HG  GLU A 103      42.132 -12.615 -14.479  1.00  1.260          H  
ATOM   1643 2HG  GLU A 103      40.559 -13.398 -14.449  1.00  1.260          H  
ATOM   1644  N   GLU A 104      43.194 -11.784 -17.483  1.00  0.720          N  
ATOM   1645  CA  GLU A 104      43.773 -10.448 -17.419  1.00  0.730          C  
ATOM   1646  C   GLU A 104      42.920  -9.454 -18.196  1.00  0.660          C  
ATOM   1647  O   GLU A 104      42.749  -8.319 -17.749  1.00  0.700          O  
ATOM   1648  CB  GLU A 104      45.203 -10.409 -17.967  1.00  1.020          C  
ATOM   1649  CG  GLU A 104      46.248 -11.101 -17.110  1.00  1.020          C  
ATOM   1650  CD  GLU A 104      47.635 -11.005 -17.707  1.00  1.020          C  
ATOM   1651  OE1 GLU A 104      47.746 -10.545 -18.824  1.00  1.020          O  
ATOM   1652  OE2 GLU A 104      48.579 -11.368 -17.047  1.00  1.020          O  
ATOM   1653  H   GLU A 104      43.729 -12.578 -17.857  1.00  0.860          H  
ATOM   1654  HA  GLU A 104      43.796 -10.135 -16.377  1.00  0.880          H  
ATOM   1655 1HB  GLU A 104      45.221 -10.871 -18.956  1.00  1.220          H  
ATOM   1656 2HB  GLU A 104      45.508  -9.373 -18.086  1.00  1.220          H  
ATOM   1657 1HG  GLU A 104      46.253 -10.650 -16.119  1.00  1.220          H  
ATOM   1658 2HG  GLU A 104      45.972 -12.152 -17.003  1.00  1.220          H  
ATOM   1659  N   LEU A 105      42.391  -9.876 -19.355  1.00  0.590          N  
ATOM   1660  CA  LEU A 105      41.516  -9.042 -20.176  1.00  0.550          C  
ATOM   1661  C   LEU A 105      40.167  -8.743 -19.543  1.00  0.620          C  
ATOM   1662  O   LEU A 105      39.729  -7.597 -19.513  1.00  0.660          O  
ATOM   1663  CB  LEU A 105      41.278  -9.725 -21.532  1.00  0.790          C  
ATOM   1664  CG  LEU A 105      42.442  -9.747 -22.486  1.00  0.790          C  
ATOM   1665  CD1 LEU A 105      42.129 -10.688 -23.668  1.00  0.790          C  
ATOM   1666  CD2 LEU A 105      42.671  -8.329 -23.009  1.00  0.790          C  
ATOM   1667  H   LEU A 105      42.656 -10.809 -19.692  1.00  0.710          H  
ATOM   1668  HA  LEU A 105      42.015  -8.097 -20.324  1.00  0.660          H  
ATOM   1669 1HB  LEU A 105      41.007 -10.753 -21.336  1.00  0.940          H  
ATOM   1670 2HB  LEU A 105      40.461  -9.269 -22.020  1.00  0.940          H  
ATOM   1671  HG  LEU A 105      43.334 -10.099 -21.968  1.00  0.940          H  
ATOM   1672 1HD1 LEU A 105      42.972 -10.692 -24.360  1.00  0.940          H  
ATOM   1673 2HD1 LEU A 105      41.962 -11.699 -23.303  1.00  0.940          H  
ATOM   1674 3HD1 LEU A 105      41.239 -10.337 -24.187  1.00  0.940          H  
ATOM   1675 1HD2 LEU A 105      43.517  -8.355 -23.673  1.00  0.940          H  
ATOM   1676 2HD2 LEU A 105      41.787  -7.985 -23.542  1.00  0.940          H  
ATOM   1677 3HD2 LEU A 105      42.878  -7.643 -22.219  1.00  0.940          H  
ATOM   1678  N   ASN A 106      39.552  -9.732 -18.915  1.00  0.660          N  
ATOM   1679  CA  ASN A 106      38.247  -9.538 -18.306  1.00  0.750          C  
ATOM   1680  C   ASN A 106      38.298  -8.496 -17.194  1.00  0.760          C  
ATOM   1681  O   ASN A 106      37.318  -7.794 -16.949  1.00  0.840          O  
ATOM   1682  CB  ASN A 106      37.679 -10.845 -17.785  1.00  1.010          C  
ATOM   1683  CG  ASN A 106      37.181 -11.776 -18.879  1.00  1.010          C  
ATOM   1684  OD1 ASN A 106      37.031 -11.397 -20.048  1.00  1.010          O  
ATOM   1685  ND2 ASN A 106      36.873 -12.986 -18.489  1.00  1.010          N  
ATOM   1686  H   ASN A 106      39.964 -10.659 -18.941  1.00  0.790          H  
ATOM   1687  HA  ASN A 106      37.571  -9.155 -19.069  1.00  0.900          H  
ATOM   1688 1HB  ASN A 106      38.457 -11.365 -17.219  1.00  1.220          H  
ATOM   1689 2HB  ASN A 106      36.860 -10.637 -17.100  1.00  1.220          H  
ATOM   1690 1HD2 ASN A 106      36.487 -13.643 -19.139  1.00  1.220          H  
ATOM   1691 2HD2 ASN A 106      36.996 -13.248 -17.533  1.00  1.220          H  
ATOM   1692  N   ARG A 107      39.456  -8.353 -16.549  1.00  0.710          N  
ATOM   1693  CA  ARG A 107      39.628  -7.386 -15.477  1.00  0.750          C  
ATOM   1694  C   ARG A 107      39.982  -5.962 -15.969  1.00  0.750          C  
ATOM   1695  O   ARG A 107      40.217  -5.068 -15.151  1.00  0.930          O  
ATOM   1696  CB  ARG A 107      40.709  -7.879 -14.525  1.00  1.030          C  
ATOM   1697  CG  ARG A 107      40.344  -9.137 -13.725  1.00  1.030          C  
ATOM   1698  CD  ARG A 107      41.451  -9.555 -12.809  1.00  1.030          C  
ATOM   1699  NE  ARG A 107      41.138 -10.794 -12.072  1.00  1.030          N  
ATOM   1700  CZ  ARG A 107      40.418 -10.888 -10.943  1.00  1.030          C  
ATOM   1701  NH1 ARG A 107      39.877  -9.827 -10.360  1.00  1.030          N  
ATOM   1702  NH2 ARG A 107      40.270 -12.090 -10.437  1.00  1.030          N  
ATOM   1703  H   ARG A 107      40.226  -9.006 -16.749  1.00  0.850          H  
ATOM   1704  HA  ARG A 107      38.690  -7.330 -14.927  1.00  0.900          H  
ATOM   1705 1HB  ARG A 107      41.606  -8.113 -15.104  1.00  1.240          H  
ATOM   1706 2HB  ARG A 107      40.968  -7.092 -13.820  1.00  1.240          H  
ATOM   1707 1HG  ARG A 107      39.452  -8.943 -13.136  1.00  1.240          H  
ATOM   1708 2HG  ARG A 107      40.150  -9.961 -14.412  1.00  1.240          H  
ATOM   1709 1HD  ARG A 107      42.341  -9.744 -13.413  1.00  1.240          H  
ATOM   1710 2HD  ARG A 107      41.666  -8.765 -12.094  1.00  1.240          H  
ATOM   1711  HE  ARG A 107      41.517 -11.693 -12.419  1.00  1.240          H  
ATOM   1712 1HH1 ARG A 107      39.999  -8.910 -10.758  1.00  1.240          H  
ATOM   1713 2HH1 ARG A 107      39.340  -9.935  -9.510  1.00  1.240          H  
ATOM   1714 1HH2 ARG A 107      40.721 -12.878 -10.936  1.00  1.240          H  
ATOM   1715 2HH2 ARG A 107      39.743 -12.239  -9.591  1.00  1.240          H  
ATOM   1716  N   GLN A 108      40.032  -5.750 -17.290  1.00  0.660          N  
ATOM   1717  CA  GLN A 108      40.369  -4.449 -17.875  1.00  0.670          C  
ATOM   1718  C   GLN A 108      39.128  -3.616 -18.168  1.00  0.720          C  
ATOM   1719  O   GLN A 108      38.040  -4.142 -18.380  1.00  0.770          O  
ATOM   1720  CB  GLN A 108      41.111  -4.615 -19.206  1.00  0.930          C  
ATOM   1721  CG  GLN A 108      42.337  -5.404 -19.132  1.00  0.930          C  
ATOM   1722  CD  GLN A 108      43.384  -4.820 -18.273  1.00  0.930          C  
ATOM   1723  OE1 GLN A 108      43.779  -3.656 -18.436  1.00  0.930          O  
ATOM   1724  NE2 GLN A 108      43.859  -5.629 -17.341  1.00  0.930          N  
ATOM   1725  H   GLN A 108      39.824  -6.526 -17.924  1.00  0.790          H  
ATOM   1726  HA  GLN A 108      40.994  -3.901 -17.170  1.00  0.800          H  
ATOM   1727 1HB  GLN A 108      40.462  -5.114 -19.916  1.00  1.120          H  
ATOM   1728 2HB  GLN A 108      41.363  -3.642 -19.620  1.00  1.120          H  
ATOM   1729 1HG  GLN A 108      42.054  -6.325 -18.699  1.00  1.120          H  
ATOM   1730 2HG  GLN A 108      42.710  -5.575 -20.117  1.00  1.120          H  
ATOM   1731 1HE2 GLN A 108      44.576  -5.321 -16.716  1.00  1.120          H  
ATOM   1732 2HE2 GLN A 108      43.487  -6.588 -17.283  1.00  1.120          H  
ATOM   1733  N   LYS A 109      39.303  -2.295 -18.230  1.00  0.740          N  
ATOM   1734  CA  LYS A 109      38.206  -1.391 -18.605  1.00  0.800          C  
ATOM   1735  C   LYS A 109      38.173  -1.133 -20.117  1.00  0.870          C  
ATOM   1736  O   LYS A 109      37.301  -0.429 -20.629  1.00  1.010          O  
ATOM   1737  CB  LYS A 109      38.337  -0.068 -17.855  1.00  1.100          C  
ATOM   1738  CG  LYS A 109      38.165  -0.188 -16.344  1.00  1.100          C  
ATOM   1739  CD  LYS A 109      38.306   1.171 -15.657  1.00  1.100          C  
ATOM   1740  CE  LYS A 109      38.126   1.058 -14.145  1.00  1.100          C  
ATOM   1741  NZ  LYS A 109      38.297   2.375 -13.462  1.00  1.100          N  
ATOM   1742  H   LYS A 109      40.214  -1.910 -18.011  1.00  0.890          H  
ATOM   1743  HA  LYS A 109      37.261  -1.860 -18.327  1.00  0.960          H  
ATOM   1744 1HB  LYS A 109      39.316   0.367 -18.054  1.00  1.320          H  
ATOM   1745 2HB  LYS A 109      37.587   0.631 -18.224  1.00  1.320          H  
ATOM   1746 1HG  LYS A 109      37.177  -0.597 -16.130  1.00  1.320          H  
ATOM   1747 2HG  LYS A 109      38.913  -0.874 -15.947  1.00  1.320          H  
ATOM   1748 1HD  LYS A 109      39.295   1.583 -15.864  1.00  1.320          H  
ATOM   1749 2HD  LYS A 109      37.557   1.857 -16.052  1.00  1.320          H  
ATOM   1750 1HE  LYS A 109      37.128   0.678 -13.933  1.00  1.320          H  
ATOM   1751 2HE  LYS A 109      38.862   0.358 -13.750  1.00  1.320          H  
ATOM   1752 1HZ  LYS A 109      38.171   2.257 -12.466  1.00  1.320          H  
ATOM   1753 2HZ  LYS A 109      39.225   2.732 -13.642  1.00  1.320          H  
ATOM   1754 3HZ  LYS A 109      37.612   3.030 -13.811  1.00  1.320          H  
ATOM   1755  N   ASN A 110      39.165  -1.677 -20.801  1.00  0.860          N  
ATOM   1756  CA  ASN A 110      39.383  -1.549 -22.234  1.00  1.040          C  
ATOM   1757  C   ASN A 110      40.191  -2.750 -22.694  1.00  0.840          C  
ATOM   1758  O   ASN A 110      41.414  -2.811 -22.481  1.00  0.670          O  
ATOM   1759  CB  ASN A 110      40.085  -0.231 -22.542  1.00  1.380          C  
ATOM   1760  CG  ASN A 110      40.275   0.069 -24.032  1.00  1.380          C  
ATOM   1761  OD1 ASN A 110      40.611  -0.802 -24.853  1.00  1.380          O  
ATOM   1762  ND2 ASN A 110      40.074   1.319 -24.388  1.00  1.380          N  
ATOM   1763  H   ASN A 110      39.808  -2.243 -20.273  1.00  1.030          H  
ATOM   1764  HA  ASN A 110      38.422  -1.574 -22.751  1.00  1.250          H  
ATOM   1765 1HB  ASN A 110      39.510   0.587 -22.103  1.00  1.660          H  
ATOM   1766 2HB  ASN A 110      41.063  -0.229 -22.062  1.00  1.660          H  
ATOM   1767 1HD2 ASN A 110      40.184   1.596 -25.351  1.00  1.660          H  
ATOM   1768 2HD2 ASN A 110      39.800   1.997 -23.708  1.00  1.660          H  
ATOM   1769  N   LEU A 111      39.513  -3.735 -23.275  1.00  0.950          N  
ATOM   1770  CA  LEU A 111      40.223  -4.950 -23.594  1.00  0.850          C  
ATOM   1771  C   LEU A 111      41.108  -4.806 -24.832  1.00  0.670          C  
ATOM   1772  O   LEU A 111      42.217  -5.346 -24.824  1.00  0.560          O  
ATOM   1773  CB  LEU A 111      39.246  -6.117 -23.769  1.00  1.230          C  
ATOM   1774  CG  LEU A 111      38.864  -6.874 -22.536  1.00  1.230          C  
ATOM   1775  CD1 LEU A 111      38.012  -5.989 -21.608  1.00  1.230          C  
ATOM   1776  CD2 LEU A 111      38.119  -8.126 -22.947  1.00  1.230          C  
ATOM   1777  H   LEU A 111      38.502  -3.649 -23.454  1.00  1.140          H  
ATOM   1778  HA  LEU A 111      40.870  -5.191 -22.752  1.00  1.020          H  
ATOM   1779 1HB  LEU A 111      38.312  -5.730 -24.127  1.00  1.480          H  
ATOM   1780 2HB  LEU A 111      39.650  -6.823 -24.493  1.00  1.480          H  
ATOM   1781  HG  LEU A 111      39.755  -7.135 -21.995  1.00  1.480          H  
ATOM   1782 1HD1 LEU A 111      37.746  -6.553 -20.710  1.00  1.480          H  
ATOM   1783 2HD1 LEU A 111      38.553  -5.108 -21.299  1.00  1.480          H  
ATOM   1784 3HD1 LEU A 111      37.109  -5.687 -22.121  1.00  1.480          H  
ATOM   1785 1HD2 LEU A 111      37.848  -8.699 -22.056  1.00  1.480          H  
ATOM   1786 2HD2 LEU A 111      37.226  -7.849 -23.480  1.00  1.480          H  
ATOM   1787 3HD2 LEU A 111      38.750  -8.735 -23.591  1.00  1.480          H  
ATOM   1788  N   PRO A 112      40.662  -4.180 -25.951  1.00  0.690          N  
ATOM   1789  CA  PRO A 112      41.452  -3.973 -27.135  1.00  0.600          C  
ATOM   1790  C   PRO A 112      42.761  -3.284 -26.823  1.00  0.450          C  
ATOM   1791  O   PRO A 112      43.793  -3.610 -27.406  1.00  0.500          O  
ATOM   1792  CB  PRO A 112      40.548  -3.083 -27.968  1.00  0.900          C  
ATOM   1793  CG  PRO A 112      39.203  -3.447 -27.550  1.00  0.900          C  
ATOM   1794  CD  PRO A 112      39.315  -3.670 -26.085  1.00  0.900          C  
ATOM   1795  HA  PRO A 112      41.620  -4.941 -27.623  1.00  0.720          H  
ATOM   1796 1HB  PRO A 112      40.756  -2.055 -27.750  1.00  1.080          H  
ATOM   1797 2HB  PRO A 112      40.726  -3.240 -29.038  1.00  1.080          H  
ATOM   1798 1HG  PRO A 112      38.494  -2.638 -27.807  1.00  1.080          H  
ATOM   1799 2HG  PRO A 112      38.900  -4.327 -28.090  1.00  1.080          H  
ATOM   1800 1HD  PRO A 112      39.167  -2.708 -25.589  1.00  1.080          H  
ATOM   1801 2HD  PRO A 112      38.618  -4.394 -25.802  1.00  1.080          H  
ATOM   1802  N   PHE A 113      42.732  -2.326 -25.884  1.00  0.390          N  
ATOM   1803  CA  PHE A 113      43.952  -1.631 -25.539  1.00  0.370          C  
ATOM   1804  C   PHE A 113      44.895  -2.542 -24.834  1.00  0.380          C  
ATOM   1805  O   PHE A 113      46.049  -2.667 -25.237  1.00  0.420          O  
ATOM   1806  CB  PHE A 113      43.765  -0.401 -24.679  1.00  0.530          C  
ATOM   1807  CG  PHE A 113      45.122   0.141 -24.342  1.00  0.530          C  
ATOM   1808  CD1 PHE A 113      45.864   0.826 -25.299  1.00  0.530          C  
ATOM   1809  CD2 PHE A 113      45.692  -0.076 -23.085  1.00  0.530          C  
ATOM   1810  CE1 PHE A 113      47.134   1.277 -25.010  1.00  0.530          C  
ATOM   1811  CE2 PHE A 113      46.959   0.376 -22.802  1.00  0.530          C  
ATOM   1812  CZ  PHE A 113      47.680   1.051 -23.764  1.00  0.530          C  
ATOM   1813  H   PHE A 113      41.861  -2.028 -25.442  1.00  0.470          H  
ATOM   1814  HA  PHE A 113      44.428  -1.310 -26.465  1.00  0.440          H  
ATOM   1815 1HB  PHE A 113      43.197   0.357 -25.212  1.00  0.630          H  
ATOM   1816 2HB  PHE A 113      43.239  -0.654 -23.757  1.00  0.630          H  
ATOM   1817  HD1 PHE A 113      45.444   0.998 -26.292  1.00  0.630          H  
ATOM   1818  HD2 PHE A 113      45.124  -0.621 -22.326  1.00  0.630          H  
ATOM   1819  HE1 PHE A 113      47.715   1.808 -25.772  1.00  0.630          H  
ATOM   1820  HE2 PHE A 113      47.398   0.197 -21.819  1.00  0.630          H  
ATOM   1821  HZ  PHE A 113      48.685   1.404 -23.545  1.00  0.630          H  
ATOM   1822  N   TYR A 114      44.432  -3.186 -23.761  1.00  0.380          N  
ATOM   1823  CA  TYR A 114      45.323  -4.059 -23.034  1.00  0.400          C  
ATOM   1824  C   TYR A 114      45.904  -5.066 -24.001  1.00  0.380          C  
ATOM   1825  O   TYR A 114      47.095  -5.360 -23.939  1.00  0.400          O  
ATOM   1826  CB  TYR A 114      44.639  -4.750 -21.877  1.00  0.550          C  
ATOM   1827  CG  TYR A 114      45.593  -5.612 -21.044  1.00  0.550          C  
ATOM   1828  CD1 TYR A 114      46.428  -4.995 -20.130  1.00  0.550          C  
ATOM   1829  CD2 TYR A 114      45.628  -6.988 -21.178  1.00  0.550          C  
ATOM   1830  CE1 TYR A 114      47.288  -5.746 -19.365  1.00  0.550          C  
ATOM   1831  CE2 TYR A 114      46.482  -7.735 -20.409  1.00  0.550          C  
ATOM   1832  CZ  TYR A 114      47.314  -7.123 -19.508  1.00  0.550          C  
ATOM   1833  OH  TYR A 114      48.179  -7.878 -18.739  1.00  0.550          O  
ATOM   1834  H   TYR A 114      43.462  -3.071 -23.443  1.00  0.460          H  
ATOM   1835  HA  TYR A 114      46.143  -3.463 -22.637  1.00  0.480          H  
ATOM   1836 1HB  TYR A 114      44.190  -3.998 -21.227  1.00  0.660          H  
ATOM   1837 2HB  TYR A 114      43.836  -5.380 -22.258  1.00  0.660          H  
ATOM   1838  HD1 TYR A 114      46.405  -3.912 -20.017  1.00  0.660          H  
ATOM   1839  HD2 TYR A 114      44.997  -7.483 -21.883  1.00  0.660          H  
ATOM   1840  HE1 TYR A 114      47.946  -5.255 -18.648  1.00  0.660          H  
ATOM   1841  HE2 TYR A 114      46.509  -8.821 -20.518  1.00  0.660          H  
ATOM   1842  HH  TYR A 114      48.040  -8.842 -18.913  1.00  0.660          H  
ATOM   1843  N   THR A 115      45.059  -5.638 -24.863  1.00  0.380          N  
ATOM   1844  CA  THR A 115      45.514  -6.628 -25.814  1.00  0.380          C  
ATOM   1845  C   THR A 115      46.624  -6.020 -26.701  1.00  0.360          C  
ATOM   1846  O   THR A 115      47.670  -6.647 -26.880  1.00  0.370          O  
ATOM   1847  CB  THR A 115      44.345  -7.120 -26.698  1.00  0.530          C  
ATOM   1848  OG1 THR A 115      43.304  -7.651 -25.894  1.00  0.530          O  
ATOM   1849  CG2 THR A 115      44.835  -8.254 -27.538  1.00  0.530          C  
ATOM   1850  H   THR A 115      44.071  -5.384 -24.855  1.00  0.460          H  
ATOM   1851  HA  THR A 115      45.926  -7.475 -25.268  1.00  0.460          H  
ATOM   1852  HB  THR A 115      43.962  -6.313 -27.323  1.00  0.640          H  
ATOM   1853  HG1 THR A 115      42.799  -6.909 -25.490  1.00  0.640          H  
ATOM   1854 1HG2 THR A 115      44.012  -8.620 -28.128  1.00  0.640          H  
ATOM   1855 2HG2 THR A 115      45.633  -7.911 -28.188  1.00  0.640          H  
ATOM   1856 3HG2 THR A 115      45.197  -9.047 -26.899  1.00  0.640          H  
ATOM   1857  N   ALA A 116      46.411  -4.800 -27.249  1.00  0.350          N  
ATOM   1858  CA  ALA A 116      47.407  -4.133 -28.097  1.00  0.360          C  
ATOM   1859  C   ALA A 116      48.715  -3.891 -27.340  1.00  0.360          C  
ATOM   1860  O   ALA A 116      49.808  -4.069 -27.893  1.00  0.370          O  
ATOM   1861  CB  ALA A 116      46.853  -2.814 -28.616  1.00  0.500          C  
ATOM   1862  H   ALA A 116      45.505  -4.342 -27.109  1.00  0.420          H  
ATOM   1863  HA  ALA A 116      47.620  -4.776 -28.936  1.00  0.430          H  
ATOM   1864 1HB  ALA A 116      47.586  -2.338 -29.266  1.00  0.600          H  
ATOM   1865 2HB  ALA A 116      45.936  -3.004 -29.174  1.00  0.600          H  
ATOM   1866 3HB  ALA A 116      46.633  -2.159 -27.772  1.00  0.600          H  
ATOM   1867  N   TRP A 117      48.594  -3.532 -26.065  1.00  0.370          N  
ATOM   1868  CA  TRP A 117      49.719  -3.314 -25.173  1.00  0.400          C  
ATOM   1869  C   TRP A 117      50.513  -4.616 -25.020  1.00  0.400          C  
ATOM   1870  O   TRP A 117      51.747  -4.613 -25.132  1.00  0.420          O  
ATOM   1871  CB  TRP A 117      49.222  -2.758 -23.837  1.00  0.550          C  
ATOM   1872  CG  TRP A 117      50.263  -2.595 -22.836  1.00  0.550          C  
ATOM   1873  CD1 TRP A 117      51.097  -1.539 -22.672  1.00  0.550          C  
ATOM   1874  CD2 TRP A 117      50.593  -3.539 -21.805  1.00  0.550          C  
ATOM   1875  NE1 TRP A 117      51.938  -1.770 -21.619  1.00  0.550          N  
ATOM   1876  CE2 TRP A 117      51.641  -2.996 -21.078  1.00  0.550          C  
ATOM   1877  CE3 TRP A 117      50.088  -4.780 -21.453  1.00  0.550          C  
ATOM   1878  CZ2 TRP A 117      52.208  -3.665 -20.009  1.00  0.550          C  
ATOM   1879  CZ3 TRP A 117      50.646  -5.458 -20.391  1.00  0.550          C  
ATOM   1880  CH2 TRP A 117      51.681  -4.918 -19.685  1.00  0.550          C  
ATOM   1881  H   TRP A 117      47.651  -3.357 -25.712  1.00  0.440          H  
ATOM   1882  HA  TRP A 117      50.370  -2.565 -25.621  1.00  0.480          H  
ATOM   1883 1HB  TRP A 117      48.748  -1.795 -24.008  1.00  0.660          H  
ATOM   1884 2HB  TRP A 117      48.470  -3.408 -23.433  1.00  0.660          H  
ATOM   1885  HD1 TRP A 117      51.101  -0.643 -23.293  1.00  0.660          H  
ATOM   1886  HE1 TRP A 117      52.659  -1.144 -21.291  1.00  0.660          H  
ATOM   1887  HE3 TRP A 117      49.267  -5.200 -22.008  1.00  0.660          H  
ATOM   1888  HZ2 TRP A 117      53.032  -3.245 -19.433  1.00  0.660          H  
ATOM   1889  HZ3 TRP A 117      50.235  -6.434 -20.127  1.00  0.660          H  
ATOM   1890  HH2 TRP A 117      52.099  -5.477 -18.848  1.00  0.660          H  
ATOM   1891  N   VAL A 118      49.796  -5.728 -24.801  1.00  0.380          N  
ATOM   1892  CA  VAL A 118      50.404  -7.044 -24.677  1.00  0.400          C  
ATOM   1893  C   VAL A 118      51.119  -7.411 -25.976  1.00  0.390          C  
ATOM   1894  O   VAL A 118      52.190  -8.028 -25.926  1.00  0.420          O  
ATOM   1895  CB  VAL A 118      49.388  -8.138 -24.300  1.00  0.550          C  
ATOM   1896  CG1 VAL A 118      50.040  -9.475 -24.381  1.00  0.550          C  
ATOM   1897  CG2 VAL A 118      48.894  -7.929 -22.892  1.00  0.550          C  
ATOM   1898  H   VAL A 118      48.786  -5.625 -24.669  1.00  0.460          H  
ATOM   1899  HA  VAL A 118      51.139  -7.002 -23.878  1.00  0.480          H  
ATOM   1900  HB  VAL A 118      48.548  -8.121 -24.993  1.00  0.660          H  
ATOM   1901 1HG1 VAL A 118      49.316 -10.214 -24.088  1.00  0.660          H  
ATOM   1902 2HG1 VAL A 118      50.386  -9.689 -25.387  1.00  0.660          H  
ATOM   1903 3HG1 VAL A 118      50.885  -9.514 -23.695  1.00  0.660          H  
ATOM   1904 1HG2 VAL A 118      48.187  -8.716 -22.641  1.00  0.660          H  
ATOM   1905 2HG2 VAL A 118      49.731  -7.959 -22.199  1.00  0.660          H  
ATOM   1906 3HG2 VAL A 118      48.406  -6.986 -22.815  1.00  0.660          H  
ATOM   1907  N   ILE A 119      50.524  -7.088 -27.132  1.00  0.380          N  
ATOM   1908  CA  ILE A 119      51.176  -7.362 -28.407  1.00  0.390          C  
ATOM   1909  C   ILE A 119      52.502  -6.630 -28.478  1.00  0.410          C  
ATOM   1910  O   ILE A 119      53.498  -7.225 -28.896  1.00  0.440          O  
ATOM   1911  CB  ILE A 119      50.335  -6.912 -29.628  1.00  0.540          C  
ATOM   1912  CG1 ILE A 119      49.126  -7.780 -29.758  1.00  0.540          C  
ATOM   1913  CG2 ILE A 119      51.167  -6.960 -30.888  1.00  0.540          C  
ATOM   1914  CD1 ILE A 119      48.049  -7.294 -30.737  1.00  0.540          C  
ATOM   1915  H   ILE A 119      49.588  -6.668 -27.094  1.00  0.460          H  
ATOM   1916  HA  ILE A 119      51.356  -8.431 -28.483  1.00  0.470          H  
ATOM   1917  HB  ILE A 119      49.995  -5.901 -29.476  1.00  0.650          H  
ATOM   1918 1HG1 ILE A 119      49.461  -8.753 -30.080  1.00  0.650          H  
ATOM   1919 2HG1 ILE A 119      48.680  -7.869 -28.778  1.00  0.650          H  
ATOM   1920 1HG2 ILE A 119      50.575  -6.628 -31.724  1.00  0.650          H  
ATOM   1921 2HG2 ILE A 119      52.025  -6.321 -30.815  1.00  0.650          H  
ATOM   1922 3HG2 ILE A 119      51.493  -7.970 -31.050  1.00  0.650          H  
ATOM   1923 1HD1 ILE A 119      47.238  -7.988 -30.734  1.00  0.650          H  
ATOM   1924 2HD1 ILE A 119      47.678  -6.335 -30.442  1.00  0.650          H  
ATOM   1925 3HD1 ILE A 119      48.442  -7.224 -31.743  1.00  0.650          H  
ATOM   1926  N   ARG A 120      52.534  -5.347 -28.111  1.00  0.400          N  
ATOM   1927  CA  ARG A 120      53.794  -4.621 -28.172  1.00  0.440          C  
ATOM   1928  C   ARG A 120      54.816  -5.232 -27.224  1.00  0.480          C  
ATOM   1929  O   ARG A 120      55.999  -5.310 -27.565  1.00  0.530          O  
ATOM   1930  CB  ARG A 120      53.615  -3.151 -27.866  1.00  0.600          C  
ATOM   1931  CG  ARG A 120      54.842  -2.307 -28.201  1.00  0.600          C  
ATOM   1932  CD  ARG A 120      54.573  -0.864 -28.079  1.00  0.600          C  
ATOM   1933  NE  ARG A 120      55.710  -0.073 -28.541  1.00  0.600          N  
ATOM   1934  CZ  ARG A 120      55.849   1.261 -28.401  1.00  0.600          C  
ATOM   1935  NH1 ARG A 120      54.923   1.973 -27.780  1.00  0.600          N  
ATOM   1936  NH2 ARG A 120      56.924   1.857 -28.892  1.00  0.600          N  
ATOM   1937  H   ARG A 120      51.658  -4.879 -27.838  1.00  0.480          H  
ATOM   1938  HA  ARG A 120      54.200  -4.714 -29.172  1.00  0.530          H  
ATOM   1939 1HB  ARG A 120      52.761  -2.766 -28.381  1.00  0.720          H  
ATOM   1940 2HB  ARG A 120      53.418  -3.037 -26.798  1.00  0.720          H  
ATOM   1941 1HG  ARG A 120      55.661  -2.561 -27.526  1.00  0.720          H  
ATOM   1942 2HG  ARG A 120      55.151  -2.509 -29.230  1.00  0.720          H  
ATOM   1943 1HD  ARG A 120      53.702  -0.605 -28.688  1.00  0.720          H  
ATOM   1944 2HD  ARG A 120      54.379  -0.622 -27.034  1.00  0.720          H  
ATOM   1945  HE  ARG A 120      56.465  -0.571 -29.020  1.00  0.720          H  
ATOM   1946 1HH1 ARG A 120      54.097   1.524 -27.405  1.00  0.720          H  
ATOM   1947 2HH1 ARG A 120      55.036   2.971 -27.678  1.00  0.720          H  
ATOM   1948 1HH2 ARG A 120      57.632   1.303 -29.409  1.00  0.720          H  
ATOM   1949 2HH2 ARG A 120      57.047   2.847 -28.791  1.00  0.720          H  
ATOM   1950  N   SER A 121      54.372  -5.671 -26.042  1.00  0.490          N  
ATOM   1951  CA  SER A 121      55.259  -6.320 -25.086  1.00  0.550          C  
ATOM   1952  C   SER A 121      55.832  -7.609 -25.695  1.00  0.560          C  
ATOM   1953  O   SER A 121      57.039  -7.851 -25.613  1.00  0.620          O  
ATOM   1954  CB  SER A 121      54.520  -6.617 -23.794  1.00  0.750          C  
ATOM   1955  OG  SER A 121      55.366  -7.229 -22.863  1.00  0.750          O  
ATOM   1956  H   SER A 121      53.391  -5.511 -25.787  1.00  0.590          H  
ATOM   1957  HA  SER A 121      56.085  -5.645 -24.865  1.00  0.660          H  
ATOM   1958 1HB  SER A 121      54.120  -5.687 -23.381  1.00  0.900          H  
ATOM   1959 2HB  SER A 121      53.678  -7.266 -23.999  1.00  0.900          H  
ATOM   1960  HG  SER A 121      54.831  -7.384 -22.083  1.00  0.900          H  
ATOM   1961  N   THR A 122      54.960  -8.408 -26.336  1.00  0.540          N  
ATOM   1962  CA  THR A 122      55.289  -9.678 -26.996  1.00  0.590          C  
ATOM   1963  C   THR A 122      56.334  -9.430 -28.094  1.00  0.610          C  
ATOM   1964  O   THR A 122      57.313 -10.174 -28.234  1.00  0.650          O  
ATOM   1965  CB  THR A 122      53.996 -10.313 -27.585  1.00  0.810          C  
ATOM   1966  OG1 THR A 122      53.060 -10.568 -26.520  1.00  0.810          O  
ATOM   1967  CG2 THR A 122      54.292 -11.627 -28.298  1.00  0.810          C  
ATOM   1968  H   THR A 122      53.980  -8.132 -26.323  1.00  0.650          H  
ATOM   1969  HA  THR A 122      55.716 -10.358 -26.258  1.00  0.710          H  
ATOM   1970  HB  THR A 122      53.549  -9.628 -28.283  1.00  0.970          H  
ATOM   1971  HG1 THR A 122      52.717  -9.712 -26.176  1.00  0.970          H  
ATOM   1972 1HG2 THR A 122      53.363 -12.039 -28.685  1.00  0.970          H  
ATOM   1973 2HG2 THR A 122      54.981 -11.452 -29.120  1.00  0.970          H  
ATOM   1974 3HG2 THR A 122      54.731 -12.321 -27.601  1.00  0.970          H  
ATOM   1975  N   LEU A 123      56.132  -8.359 -28.859  1.00  0.600          N  
ATOM   1976  CA  LEU A 123      57.051  -7.952 -29.904  1.00  0.670          C  
ATOM   1977  C   LEU A 123      58.391  -7.608 -29.278  1.00  0.630          C  
ATOM   1978  O   LEU A 123      59.435  -8.084 -29.735  1.00  0.640          O  
ATOM   1979  CB  LEU A 123      56.462  -6.731 -30.641  1.00  0.910          C  
ATOM   1980  CG  LEU A 123      57.187  -6.100 -31.866  1.00  0.910          C  
ATOM   1981  CD1 LEU A 123      58.193  -5.049 -31.394  1.00  0.910          C  
ATOM   1982  CD2 LEU A 123      57.887  -7.185 -32.727  1.00  0.910          C  
ATOM   1983  H   LEU A 123      55.269  -7.825 -28.728  1.00  0.720          H  
ATOM   1984  HA  LEU A 123      57.177  -8.783 -30.595  1.00  0.800          H  
ATOM   1985 1HB  LEU A 123      55.450  -6.961 -30.940  1.00  1.090          H  
ATOM   1986 2HB  LEU A 123      56.388  -5.935 -29.914  1.00  1.090          H  
ATOM   1987  HG  LEU A 123      56.446  -5.586 -32.454  1.00  1.090          H  
ATOM   1988 1HD1 LEU A 123      58.625  -4.575 -32.244  1.00  1.090          H  
ATOM   1989 2HD1 LEU A 123      57.677  -4.291 -30.802  1.00  1.090          H  
ATOM   1990 3HD1 LEU A 123      58.980  -5.483 -30.798  1.00  1.090          H  
ATOM   1991 1HD2 LEU A 123      58.351  -6.718 -33.579  1.00  1.090          H  
ATOM   1992 2HD2 LEU A 123      58.651  -7.704 -32.155  1.00  1.090          H  
ATOM   1993 3HD2 LEU A 123      57.154  -7.897 -33.072  1.00  1.090          H  
ATOM   1994  N   ALA A 124      58.379  -6.789 -28.224  1.00  0.610          N  
ATOM   1995  CA  ALA A 124      59.611  -6.405 -27.572  1.00  0.650          C  
ATOM   1996  C   ALA A 124      60.364  -7.630 -27.064  1.00  0.640          C  
ATOM   1997  O   ALA A 124      61.595  -7.656 -27.150  1.00  0.680          O  
ATOM   1998  CB  ALA A 124      59.323  -5.457 -26.430  1.00  0.890          C  
ATOM   1999  H   ALA A 124      57.495  -6.396 -27.891  1.00  0.730          H  
ATOM   2000  HA  ALA A 124      60.236  -5.898 -28.306  1.00  0.780          H  
ATOM   2001 1HB  ALA A 124      60.255  -5.150 -25.962  1.00  1.070          H  
ATOM   2002 2HB  ALA A 124      58.799  -4.583 -26.818  1.00  1.070          H  
ATOM   2003 3HB  ALA A 124      58.697  -5.957 -25.696  1.00  1.070          H  
ATOM   2004  N   GLU A 125      59.648  -8.650 -26.548  1.00  0.630          N  
ATOM   2005  CA  GLU A 125      60.330  -9.862 -26.110  1.00  0.680          C  
ATOM   2006  C   GLU A 125      61.021 -10.533 -27.288  1.00  0.670          C  
ATOM   2007  O   GLU A 125      62.192 -10.902 -27.186  1.00  0.710          O  
ATOM   2008  CB  GLU A 125      59.368 -10.889 -25.493  1.00  0.930          C  
ATOM   2009  CG  GLU A 125      58.789 -10.570 -24.127  1.00  0.930          C  
ATOM   2010  CD  GLU A 125      57.808 -11.659 -23.649  1.00  0.930          C  
ATOM   2011  OE1 GLU A 125      57.422 -12.487 -24.457  1.00  0.930          O  
ATOM   2012  OE2 GLU A 125      57.477 -11.669 -22.490  1.00  0.930          O  
ATOM   2013  H   GLU A 125      58.638  -8.537 -26.417  1.00  0.760          H  
ATOM   2014  HA  GLU A 125      61.082  -9.592 -25.371  1.00  0.820          H  
ATOM   2015 1HB  GLU A 125      58.524 -11.009 -26.160  1.00  1.120          H  
ATOM   2016 2HB  GLU A 125      59.869 -11.853 -25.424  1.00  1.120          H  
ATOM   2017 1HG  GLU A 125      59.602 -10.480 -23.409  1.00  1.120          H  
ATOM   2018 2HG  GLU A 125      58.273  -9.613 -24.176  1.00  1.120          H  
ATOM   2019  N   ALA A 126      60.351 -10.599 -28.449  1.00  0.650          N  
ATOM   2020  CA  ALA A 126      60.982 -11.234 -29.598  1.00  0.710          C  
ATOM   2021  C   ALA A 126      62.285 -10.532 -29.955  1.00  0.720          C  
ATOM   2022  O   ALA A 126      63.319 -11.153 -30.227  1.00  0.810          O  
ATOM   2023  CB  ALA A 126      60.065 -11.196 -30.810  1.00  0.970          C  
ATOM   2024  H   ALA A 126      59.366 -10.300 -28.476  1.00  0.780          H  
ATOM   2025  HA  ALA A 126      61.192 -12.263 -29.323  1.00  0.850          H  
ATOM   2026 1HB  ALA A 126      60.546 -11.703 -31.636  1.00  1.160          H  
ATOM   2027 2HB  ALA A 126      59.147 -11.676 -30.578  1.00  1.160          H  
ATOM   2028 3HB  ALA A 126      59.860 -10.163 -31.083  1.00  1.160          H  
ATOM   2029  N   VAL A 127      62.267  -9.214 -29.878  1.00  0.700          N  
ATOM   2030  CA  VAL A 127      63.457  -8.447 -30.195  1.00  0.800          C  
ATOM   2031  C   VAL A 127      64.548  -8.699 -29.152  1.00  0.830          C  
ATOM   2032  O   VAL A 127      65.701  -8.977 -29.488  1.00  0.900          O  
ATOM   2033  CB  VAL A 127      63.098  -6.953 -30.254  1.00  1.080          C  
ATOM   2034  CG1 VAL A 127      64.343  -6.090 -30.435  1.00  1.080          C  
ATOM   2035  CG2 VAL A 127      62.131  -6.725 -31.385  1.00  1.080          C  
ATOM   2036  H   VAL A 127      61.372  -8.755 -29.659  1.00  0.840          H  
ATOM   2037  HA  VAL A 127      63.831  -8.758 -31.170  1.00  0.960          H  
ATOM   2038  HB  VAL A 127      62.628  -6.670 -29.315  1.00  1.300          H  
ATOM   2039 1HG1 VAL A 127      64.050  -5.044 -30.466  1.00  1.300          H  
ATOM   2040 2HG1 VAL A 127      65.037  -6.241 -29.611  1.00  1.300          H  
ATOM   2041 3HG1 VAL A 127      64.833  -6.358 -31.377  1.00  1.300          H  
ATOM   2042 1HG2 VAL A 127      61.863  -5.694 -31.386  1.00  1.300          H  
ATOM   2043 2HG2 VAL A 127      62.609  -6.988 -32.328  1.00  1.300          H  
ATOM   2044 3HG2 VAL A 127      61.240  -7.322 -31.251  1.00  1.300          H  
ATOM   2045  N   ALA A 128      64.183  -8.627 -27.870  1.00  0.800          N  
ATOM   2046  CA  ALA A 128      65.122  -8.799 -26.766  1.00  0.860          C  
ATOM   2047  C   ALA A 128      65.827 -10.149 -26.792  1.00  0.860          C  
ATOM   2048  O   ALA A 128      67.020 -10.241 -26.495  1.00  0.940          O  
ATOM   2049  CB  ALA A 128      64.388  -8.652 -25.448  1.00  1.180          C  
ATOM   2050  H   ALA A 128      63.209  -8.403 -27.647  1.00  0.960          H  
ATOM   2051  HA  ALA A 128      65.878  -8.020 -26.847  1.00  1.030          H  
ATOM   2052 1HB  ALA A 128      65.093  -8.746 -24.624  1.00  1.420          H  
ATOM   2053 2HB  ALA A 128      63.904  -7.677 -25.411  1.00  1.420          H  
ATOM   2054 3HB  ALA A 128      63.633  -9.435 -25.374  1.00  1.420          H  
ATOM   2055  N   GLU A 129      65.109 -11.184 -27.211  1.00  0.800          N  
ATOM   2056  CA  GLU A 129      65.643 -12.536 -27.266  1.00  0.860          C  
ATOM   2057  C   GLU A 129      66.393 -12.851 -28.564  1.00  0.910          C  
ATOM   2058  O   GLU A 129      66.856 -13.977 -28.752  1.00  0.980          O  
ATOM   2059  CB  GLU A 129      64.507 -13.552 -27.089  1.00  1.180          C  
ATOM   2060  CG  GLU A 129      63.796 -13.515 -25.726  1.00  1.180          C  
ATOM   2061  CD  GLU A 129      64.684 -13.910 -24.573  1.00  1.180          C  
ATOM   2062  OE1 GLU A 129      65.488 -14.792 -24.747  1.00  1.180          O  
ATOM   2063  OE2 GLU A 129      64.552 -13.338 -23.515  1.00  1.180          O  
ATOM   2064  H   GLU A 129      64.114 -11.031 -27.409  1.00  0.960          H  
ATOM   2065  HA  GLU A 129      66.342 -12.655 -26.438  1.00  1.030          H  
ATOM   2066 1HB  GLU A 129      63.746 -13.366 -27.855  1.00  1.420          H  
ATOM   2067 2HB  GLU A 129      64.887 -14.559 -27.245  1.00  1.420          H  
ATOM   2068 1HG  GLU A 129      63.428 -12.505 -25.550  1.00  1.420          H  
ATOM   2069 2HG  GLU A 129      62.935 -14.180 -25.764  1.00  1.420          H  
ATOM   2070  N   GLY A 130      66.483 -11.889 -29.492  1.00  0.900          N  
ATOM   2071  CA  GLY A 130      67.151 -12.127 -30.769  1.00  0.970          C  
ATOM   2072  C   GLY A 130      66.241 -12.843 -31.766  1.00  0.990          C  
ATOM   2073  O   GLY A 130      66.681 -13.304 -32.819  1.00  1.110          O  
ATOM   2074  H   GLY A 130      66.111 -10.950 -29.308  1.00  1.080          H  
ATOM   2075 1HA  GLY A 130      67.465 -11.169 -31.184  1.00  1.160          H  
ATOM   2076 2HA  GLY A 130      68.050 -12.716 -30.602  1.00  1.160          H  
ATOM   2077  N   ALA A 131      64.961 -12.947 -31.418  1.00  0.930          N  
ATOM   2078  CA  ALA A 131      63.942 -13.618 -32.197  1.00  1.000          C  
ATOM   2079  C   ALA A 131      63.303 -12.696 -33.217  1.00  1.010          C  
ATOM   2080  O   ALA A 131      62.365 -13.113 -33.896  1.00  1.190          O  
ATOM   2081  CB  ALA A 131      62.883 -14.189 -31.287  1.00  1.370          C  
ATOM   2082  H   ALA A 131      64.654 -12.499 -30.556  1.00  1.120          H  
ATOM   2083  HA  ALA A 131      64.417 -14.435 -32.741  1.00  1.200          H  
ATOM   2084 1HB  ALA A 131      62.172 -14.681 -31.882  1.00  1.650          H  
ATOM   2085 2HB  ALA A 131      63.335 -14.886 -30.582  1.00  1.650          H  
ATOM   2086 3HB  ALA A 131      62.415 -13.410 -30.755  1.00  1.650          H  
ATOM   2087  N   CYS A 132      63.768 -11.450 -33.286  1.00  0.950          N  
ATOM   2088  CA  CYS A 132      63.255 -10.433 -34.198  1.00  1.010          C  
ATOM   2089  C   CYS A 132      64.286  -9.360 -34.528  1.00  1.130          C  
ATOM   2090  O   CYS A 132      65.044  -8.897 -33.673  1.00  1.520          O  
ATOM   2091  CB  CYS A 132      62.002  -9.756 -33.663  1.00  1.390          C  
ATOM   2092  SG  CYS A 132      61.285  -8.519 -34.805  1.00  1.390          S  
ATOM   2093  H   CYS A 132      64.534 -11.213 -32.669  1.00  1.140          H  
ATOM   2094  HA  CYS A 132      62.997 -10.923 -35.134  1.00  1.210          H  
ATOM   2095 1HB  CYS A 132      61.252 -10.502 -33.477  1.00  1.670          H  
ATOM   2096 2HB  CYS A 132      62.213  -9.280 -32.738  1.00  1.670          H  
ATOM   2097  HG  CYS A 132      62.385  -7.711 -34.933  1.00  1.670          H  
ATOM   2098  N   LEU A 133      64.281  -8.990 -35.802  1.00  1.370          N  
ATOM   2099  CA  LEU A 133      65.145  -7.984 -36.411  1.00  1.790          C  
ATOM   2100  C   LEU A 133      64.809  -6.553 -35.964  1.00  1.420          C  
ATOM   2101  O   LEU A 133      63.667  -6.316 -35.575  1.00  1.560          O  
ATOM   2102  CB  LEU A 133      64.954  -8.050 -37.933  1.00  2.340          C  
ATOM   2103  CG  LEU A 133      65.358  -9.317 -38.662  1.00  2.340          C  
ATOM   2104  CD1 LEU A 133      64.919  -9.165 -40.110  1.00  2.340          C  
ATOM   2105  CD2 LEU A 133      66.872  -9.526 -38.575  1.00  2.340          C  
ATOM   2106  H   LEU A 133      63.602  -9.470 -36.409  1.00  1.640          H  
ATOM   2107  HA  LEU A 133      66.154  -8.240 -36.133  1.00  2.150          H  
ATOM   2108 1HB  LEU A 133      63.892  -7.939 -38.118  1.00  2.810          H  
ATOM   2109 2HB  LEU A 133      65.453  -7.238 -38.406  1.00  2.810          H  
ATOM   2110  HG  LEU A 133      64.840 -10.181 -38.234  1.00  2.810          H  
ATOM   2111 1HD1 LEU A 133      65.180 -10.063 -40.669  1.00  2.810          H  
ATOM   2112 2HD1 LEU A 133      63.848  -9.022 -40.146  1.00  2.810          H  
ATOM   2113 3HD1 LEU A 133      65.412  -8.305 -40.558  1.00  2.810          H  
ATOM   2114 1HD2 LEU A 133      67.139 -10.426 -39.126  1.00  2.810          H  
ATOM   2115 2HD2 LEU A 133      67.387  -8.670 -39.014  1.00  2.810          H  
ATOM   2116 3HD2 LEU A 133      67.180  -9.640 -37.542  1.00  2.810          H  
ATOM   2117  N   PRO A 134      65.753  -5.559 -36.110  1.00  1.040          N  
ATOM   2118  CA  PRO A 134      65.616  -4.109 -35.822  1.00  0.900          C  
ATOM   2119  C   PRO A 134      64.441  -3.484 -36.577  1.00  0.750          C  
ATOM   2120  O   PRO A 134      63.919  -2.420 -36.227  1.00  0.790          O  
ATOM   2121  CB  PRO A 134      66.948  -3.534 -36.320  1.00  1.350          C  
ATOM   2122  CG  PRO A 134      67.932  -4.672 -36.215  1.00  1.350          C  
ATOM   2123  CD  PRO A 134      67.148  -5.920 -36.546  1.00  1.350          C  
ATOM   2124  HA  PRO A 134      65.507  -3.966 -34.738  1.00  1.080          H  
ATOM   2125 1HB  PRO A 134      66.833  -3.162 -37.351  1.00  1.620          H  
ATOM   2126 2HB  PRO A 134      67.231  -2.670 -35.702  1.00  1.620          H  
ATOM   2127 1HG  PRO A 134      68.773  -4.505 -36.908  1.00  1.620          H  
ATOM   2128 2HG  PRO A 134      68.363  -4.701 -35.202  1.00  1.620          H  
ATOM   2129 1HD  PRO A 134      67.214  -6.124 -37.620  1.00  1.620          H  
ATOM   2130 2HD  PRO A 134      67.579  -6.719 -35.934  1.00  1.620          H  
ATOM   2131  N   LEU A 135      64.041  -4.183 -37.627  1.00  0.890          N  
ATOM   2132  CA  LEU A 135      62.937  -3.901 -38.517  1.00  0.960          C  
ATOM   2133  C   LEU A 135      61.645  -3.786 -37.705  1.00  0.920          C  
ATOM   2134  O   LEU A 135      60.649  -3.205 -38.159  1.00  0.970          O  
ATOM   2135  CB  LEU A 135      62.826  -4.993 -39.563  1.00  1.320          C  
ATOM   2136  CG  LEU A 135      63.690  -4.862 -40.862  1.00  1.320          C  
ATOM   2137  CD1 LEU A 135      63.182  -3.688 -41.714  1.00  1.320          C  
ATOM   2138  CD2 LEU A 135      65.171  -4.691 -40.494  1.00  1.320          C  
ATOM   2139  H   LEU A 135      64.557  -5.017 -37.838  1.00  1.070          H  
ATOM   2140  HA  LEU A 135      63.113  -2.943 -38.993  1.00  1.150          H  
ATOM   2141 1HB  LEU A 135      63.045  -5.943 -39.101  1.00  1.580          H  
ATOM   2142 2HB  LEU A 135      61.802  -4.990 -39.877  1.00  1.580          H  
ATOM   2143  HG  LEU A 135      63.586  -5.765 -41.447  1.00  1.580          H  
ATOM   2144 1HD1 LEU A 135      63.773  -3.629 -42.627  1.00  1.580          H  
ATOM   2145 2HD1 LEU A 135      62.138  -3.851 -41.972  1.00  1.580          H  
ATOM   2146 3HD1 LEU A 135      63.271  -2.752 -41.180  1.00  1.580          H  
ATOM   2147 1HD2 LEU A 135      65.759  -4.626 -41.410  1.00  1.580          H  
ATOM   2148 2HD2 LEU A 135      65.318  -3.779 -39.919  1.00  1.580          H  
ATOM   2149 3HD2 LEU A 135      65.508  -5.539 -39.919  1.00  1.580          H  
ATOM   2150  N   HIS A 136      61.653  -4.359 -36.491  1.00  0.960          N  
ATOM   2151  CA  HIS A 136      60.526  -4.353 -35.593  1.00  1.030          C  
ATOM   2152  C   HIS A 136      59.966  -2.962 -35.394  1.00  0.770          C  
ATOM   2153  O   HIS A 136      58.803  -2.826 -35.030  1.00  0.620          O  
ATOM   2154  CB  HIS A 136      60.908  -4.867 -34.213  1.00  1.410          C  
ATOM   2155  CG  HIS A 136      61.709  -3.906 -33.376  1.00  1.410          C  
ATOM   2156  ND1 HIS A 136      63.055  -3.752 -33.516  1.00  1.410          N  
ATOM   2157  CD2 HIS A 136      61.338  -3.057 -32.387  1.00  1.410          C  
ATOM   2158  CE1 HIS A 136      63.489  -2.855 -32.657  1.00  1.410          C  
ATOM   2159  NE2 HIS A 136      62.468  -2.423 -31.957  1.00  1.410          N  
ATOM   2160  H   HIS A 136      62.488  -4.856 -36.162  1.00  1.150          H  
ATOM   2161  HA  HIS A 136      59.745  -4.966 -35.999  1.00  1.240          H  
ATOM   2162 1HB  HIS A 136      60.048  -5.175 -33.691  1.00  1.700          H  
ATOM   2163 2HB  HIS A 136      61.524  -5.732 -34.336  1.00  1.700          H  
ATOM   2164  HD2 HIS A 136      60.334  -2.902 -32.000  1.00  1.700          H  
ATOM   2165  HE1 HIS A 136      64.520  -2.532 -32.549  1.00  1.700          H  
ATOM   2166  HE2 HIS A 136      62.495  -1.728 -31.220  1.00  1.700          H  
ATOM   2167  N   MET A 137      60.735  -1.905 -35.658  1.00  0.740          N  
ATOM   2168  CA  MET A 137      60.145  -0.593 -35.479  1.00  0.580          C  
ATOM   2169  C   MET A 137      58.949  -0.436 -36.440  1.00  0.470          C  
ATOM   2170  O   MET A 137      57.988   0.261 -36.113  1.00  0.430          O  
ATOM   2171  CB  MET A 137      61.169   0.508 -35.704  1.00  0.880          C  
ATOM   2172  CG  MET A 137      62.239   0.592 -34.620  1.00  0.880          C  
ATOM   2173  SD  MET A 137      61.549   0.780 -32.944  1.00  0.880          S  
ATOM   2174  CE  MET A 137      60.673   2.335 -32.997  1.00  0.880          C  
ATOM   2175  H   MET A 137      61.714  -2.042 -35.946  1.00  0.890          H  
ATOM   2176  HA  MET A 137      59.765  -0.521 -34.461  1.00  0.700          H  
ATOM   2177 1HB  MET A 137      61.686   0.315 -36.644  1.00  1.050          H  
ATOM   2178 2HB  MET A 137      60.672   1.467 -35.800  1.00  1.050          H  
ATOM   2179 1HG  MET A 137      62.835  -0.326 -34.644  1.00  1.050          H  
ATOM   2180 2HG  MET A 137      62.903   1.432 -34.820  1.00  1.050          H  
ATOM   2181 1HE  MET A 137      60.223   2.521 -32.018  1.00  1.050          H  
ATOM   2182 2HE  MET A 137      61.365   3.140 -33.242  1.00  1.050          H  
ATOM   2183 3HE  MET A 137      59.881   2.287 -33.744  1.00  1.050          H  
ATOM   2184  N   ALA A 138      59.009  -1.079 -37.628  1.00  0.600          N  
ATOM   2185  CA  ALA A 138      57.914  -1.067 -38.594  1.00  0.680          C  
ATOM   2186  C   ALA A 138      56.715  -1.761 -37.974  1.00  0.590          C  
ATOM   2187  O   ALA A 138      55.566  -1.325 -38.129  1.00  0.710          O  
ATOM   2188  CB  ALA A 138      58.318  -1.779 -39.877  1.00  0.920          C  
ATOM   2189  H   ALA A 138      59.829  -1.636 -37.858  1.00  0.720          H  
ATOM   2190  HA  ALA A 138      57.651  -0.034 -38.810  1.00  0.820          H  
ATOM   2191 1HB  ALA A 138      57.491  -1.760 -40.580  1.00  1.100          H  
ATOM   2192 2HB  ALA A 138      59.180  -1.280 -40.316  1.00  1.100          H  
ATOM   2193 3HB  ALA A 138      58.577  -2.814 -39.652  1.00  1.100          H  
ATOM   2194  N   ILE A 139      57.018  -2.827 -37.233  1.00  0.500          N  
ATOM   2195  CA  ILE A 139      55.981  -3.599 -36.545  1.00  0.440          C  
ATOM   2196  C   ILE A 139      55.320  -2.705 -35.503  1.00  0.390          C  
ATOM   2197  O   ILE A 139      54.089  -2.677 -35.401  1.00  0.410          O  
ATOM   2198  CB  ILE A 139      56.510  -4.899 -35.881  1.00  0.640          C  
ATOM   2199  CG1 ILE A 139      56.970  -5.886 -36.957  1.00  0.640          C  
ATOM   2200  CG2 ILE A 139      55.398  -5.519 -35.082  1.00  0.640          C  
ATOM   2201  CD1 ILE A 139      57.783  -7.091 -36.474  1.00  0.640          C  
ATOM   2202  H   ILE A 139      58.018  -3.082 -37.206  1.00  0.600          H  
ATOM   2203  HA  ILE A 139      55.220  -3.884 -37.273  1.00  0.530          H  
ATOM   2204  HB  ILE A 139      57.334  -4.688 -35.224  1.00  0.770          H  
ATOM   2205 1HG1 ILE A 139      56.082  -6.271 -37.441  1.00  0.770          H  
ATOM   2206 2HG1 ILE A 139      57.557  -5.340 -37.689  1.00  0.770          H  
ATOM   2207 1HG2 ILE A 139      55.725  -6.429 -34.616  1.00  0.770          H  
ATOM   2208 2HG2 ILE A 139      55.059  -4.839 -34.307  1.00  0.770          H  
ATOM   2209 3HG2 ILE A 139      54.585  -5.735 -35.763  1.00  0.770          H  
ATOM   2210 1HD1 ILE A 139      58.015  -7.699 -37.324  1.00  0.770          H  
ATOM   2211 2HD1 ILE A 139      58.691  -6.797 -36.003  1.00  0.770          H  
ATOM   2212 3HD1 ILE A 139      57.227  -7.673 -35.775  1.00  0.770          H  
ATOM   2213  N   GLU A 140      56.141  -1.989 -34.721  1.00  0.360          N  
ATOM   2214  CA  GLU A 140      55.615  -1.091 -33.706  1.00  0.340          C  
ATOM   2215  C   GLU A 140      54.784   0.011 -34.336  1.00  0.320          C  
ATOM   2216  O   GLU A 140      53.760   0.387 -33.775  1.00  0.330          O  
ATOM   2217  CB  GLU A 140      56.706  -0.473 -32.825  1.00  0.480          C  
ATOM   2218  CG  GLU A 140      57.387  -1.460 -31.887  1.00  0.480          C  
ATOM   2219  CD  GLU A 140      58.353  -0.808 -30.915  1.00  0.480          C  
ATOM   2220  OE1 GLU A 140      58.466   0.397 -30.929  1.00  0.480          O  
ATOM   2221  OE2 GLU A 140      58.946  -1.510 -30.137  1.00  0.480          O  
ATOM   2222  H   GLU A 140      57.148  -2.098 -34.844  1.00  0.430          H  
ATOM   2223  HA  GLU A 140      54.967  -1.658 -33.057  1.00  0.410          H  
ATOM   2224 1HB  GLU A 140      57.474  -0.029 -33.460  1.00  0.580          H  
ATOM   2225 2HB  GLU A 140      56.276   0.327 -32.223  1.00  0.580          H  
ATOM   2226 1HG  GLU A 140      56.621  -1.994 -31.325  1.00  0.580          H  
ATOM   2227 2HG  GLU A 140      57.923  -2.184 -32.496  1.00  0.580          H  
ATOM   2228  N   ASN A 141      55.173   0.519 -35.507  1.00  0.310          N  
ATOM   2229  CA  ASN A 141      54.354   1.552 -36.121  1.00  0.310          C  
ATOM   2230  C   ASN A 141      52.952   1.010 -36.432  1.00  0.300          C  
ATOM   2231  O   ASN A 141      51.958   1.715 -36.210  1.00  0.320          O  
ATOM   2232  CB  ASN A 141      55.022   2.105 -37.362  1.00  0.430          C  
ATOM   2233  CG  ASN A 141      56.207   2.995 -37.038  1.00  0.430          C  
ATOM   2234  OD1 ASN A 141      56.362   3.512 -35.917  1.00  0.430          O  
ATOM   2235  ND2 ASN A 141      57.055   3.188 -38.016  1.00  0.430          N  
ATOM   2236  H   ASN A 141      56.072   0.237 -35.911  1.00  0.370          H  
ATOM   2237  HA  ASN A 141      54.234   2.364 -35.409  1.00  0.370          H  
ATOM   2238 1HB  ASN A 141      55.367   1.280 -37.982  1.00  0.520          H  
ATOM   2239 2HB  ASN A 141      54.299   2.674 -37.942  1.00  0.520          H  
ATOM   2240 1HD2 ASN A 141      57.859   3.763 -37.873  1.00  0.520          H  
ATOM   2241 2HD2 ASN A 141      56.901   2.761 -38.905  1.00  0.520          H  
ATOM   2242  N   ALA A 142      52.853  -0.246 -36.919  1.00  0.290          N  
ATOM   2243  CA  ALA A 142      51.530  -0.838 -37.156  1.00  0.290          C  
ATOM   2244  C   ALA A 142      50.769  -0.943 -35.829  1.00  0.300          C  
ATOM   2245  O   ALA A 142      49.573  -0.652 -35.778  1.00  0.310          O  
ATOM   2246  CB  ALA A 142      51.637  -2.202 -37.820  1.00  0.410          C  
ATOM   2247  H   ALA A 142      53.715  -0.754 -37.165  1.00  0.350          H  
ATOM   2248  HA  ALA A 142      50.973  -0.174 -37.816  1.00  0.350          H  
ATOM   2249 1HB  ALA A 142      50.639  -2.599 -38.000  1.00  0.490          H  
ATOM   2250 2HB  ALA A 142      52.157  -2.096 -38.766  1.00  0.490          H  
ATOM   2251 3HB  ALA A 142      52.193  -2.878 -37.180  1.00  0.490          H  
ATOM   2252  N   ILE A 143      51.472  -1.297 -34.744  1.00  0.310          N  
ATOM   2253  CA  ILE A 143      50.833  -1.414 -33.434  1.00  0.320          C  
ATOM   2254  C   ILE A 143      50.298  -0.067 -32.975  1.00  0.320          C  
ATOM   2255  O   ILE A 143      49.192   0.007 -32.438  1.00  0.330          O  
ATOM   2256  CB  ILE A 143      51.771  -1.956 -32.341  1.00  0.440          C  
ATOM   2257  CG1 ILE A 143      52.148  -3.421 -32.650  1.00  0.440          C  
ATOM   2258  CG2 ILE A 143      51.053  -1.844 -30.947  1.00  0.440          C  
ATOM   2259  CD1 ILE A 143      53.296  -3.956 -31.804  1.00  0.440          C  
ATOM   2260  H   ILE A 143      52.458  -1.560 -34.873  1.00  0.370          H  
ATOM   2261  HA  ILE A 143      49.993  -2.099 -33.524  1.00  0.380          H  
ATOM   2262  HB  ILE A 143      52.686  -1.376 -32.318  1.00  0.530          H  
ATOM   2263 1HG1 ILE A 143      51.273  -4.053 -32.490  1.00  0.530          H  
ATOM   2264 2HG1 ILE A 143      52.430  -3.486 -33.692  1.00  0.530          H  
ATOM   2265 1HG2 ILE A 143      51.684  -2.209 -30.182  1.00  0.530          H  
ATOM   2266 2HG2 ILE A 143      50.807  -0.808 -30.707  1.00  0.530          H  
ATOM   2267 3HG2 ILE A 143      50.132  -2.432 -30.960  1.00  0.530          H  
ATOM   2268 1HD1 ILE A 143      53.520  -4.981 -32.062  1.00  0.530          H  
ATOM   2269 2HD1 ILE A 143      54.184  -3.367 -31.947  1.00  0.530          H  
ATOM   2270 3HD1 ILE A 143      52.999  -3.911 -30.792  1.00  0.530          H  
ATOM   2271  N   LYS A 144      51.111   0.985 -33.109  1.00  0.320          N  
ATOM   2272  CA  LYS A 144      50.703   2.322 -32.701  1.00  0.330          C  
ATOM   2273  C   LYS A 144      49.442   2.719 -33.448  1.00  0.340          C  
ATOM   2274  O   LYS A 144      48.524   3.303 -32.860  1.00  0.350          O  
ATOM   2275  CB  LYS A 144      51.796   3.340 -33.025  1.00  0.460          C  
ATOM   2276  CG  LYS A 144      53.060   3.260 -32.183  1.00  0.460          C  
ATOM   2277  CD  LYS A 144      54.082   4.275 -32.695  1.00  0.460          C  
ATOM   2278  CE  LYS A 144      55.417   4.168 -31.985  1.00  0.460          C  
ATOM   2279  NZ  LYS A 144      56.417   5.121 -32.566  1.00  0.460          N  
ATOM   2280  H   LYS A 144      52.037   0.833 -33.505  1.00  0.380          H  
ATOM   2281  HA  LYS A 144      50.493   2.321 -31.630  1.00  0.400          H  
ATOM   2282 1HB  LYS A 144      52.093   3.216 -34.065  1.00  0.550          H  
ATOM   2283 2HB  LYS A 144      51.391   4.344 -32.923  1.00  0.550          H  
ATOM   2284 1HG  LYS A 144      52.814   3.486 -31.144  1.00  0.550          H  
ATOM   2285 2HG  LYS A 144      53.478   2.263 -32.226  1.00  0.550          H  
ATOM   2286 1HD  LYS A 144      54.247   4.116 -33.761  1.00  0.550          H  
ATOM   2287 2HD  LYS A 144      53.691   5.280 -32.556  1.00  0.550          H  
ATOM   2288 1HE  LYS A 144      55.284   4.390 -30.927  1.00  0.550          H  
ATOM   2289 2HE  LYS A 144      55.798   3.148 -32.088  1.00  0.550          H  
ATOM   2290 1HZ  LYS A 144      57.298   5.027 -32.083  1.00  0.550          H  
ATOM   2291 2HZ  LYS A 144      56.548   4.904 -33.554  1.00  0.550          H  
ATOM   2292 3HZ  LYS A 144      56.082   6.069 -32.473  1.00  0.550          H  
ATOM   2293  N   ALA A 145      49.399   2.412 -34.755  1.00  0.330          N  
ATOM   2294  CA  ALA A 145      48.230   2.709 -35.559  1.00  0.350          C  
ATOM   2295  C   ALA A 145      47.016   1.954 -35.023  1.00  0.350          C  
ATOM   2296  O   ALA A 145      45.931   2.532 -34.919  1.00  0.370          O  
ATOM   2297  CB  ALA A 145      48.495   2.360 -37.006  1.00  0.480          C  
ATOM   2298  H   ALA A 145      50.226   1.995 -35.199  1.00  0.400          H  
ATOM   2299  HA  ALA A 145      48.029   3.775 -35.485  1.00  0.420          H  
ATOM   2300 1HB  ALA A 145      47.629   2.616 -37.604  1.00  0.580          H  
ATOM   2301 2HB  ALA A 145      49.359   2.920 -37.359  1.00  0.580          H  
ATOM   2302 3HB  ALA A 145      48.701   1.298 -37.088  1.00  0.580          H  
ATOM   2303  N   ILE A 146      47.209   0.696 -34.597  1.00  0.330          N  
ATOM   2304  CA  ILE A 146      46.117  -0.083 -34.026  1.00  0.330          C  
ATOM   2305  C   ILE A 146      45.618   0.605 -32.765  1.00  0.340          C  
ATOM   2306  O   ILE A 146      44.411   0.772 -32.611  1.00  0.360          O  
ATOM   2307  CB  ILE A 146      46.529  -1.558 -33.714  1.00  0.460          C  
ATOM   2308  CG1 ILE A 146      46.790  -2.309 -35.059  1.00  0.460          C  
ATOM   2309  CG2 ILE A 146      45.437  -2.269 -32.853  1.00  0.460          C  
ATOM   2310  CD1 ILE A 146      47.506  -3.683 -34.977  1.00  0.460          C  
ATOM   2311  H   ILE A 146      48.125   0.261 -34.763  1.00  0.400          H  
ATOM   2312  HA  ILE A 146      45.301  -0.108 -34.749  1.00  0.400          H  
ATOM   2313  HB  ILE A 146      47.458  -1.559 -33.162  1.00  0.550          H  
ATOM   2314 1HG1 ILE A 146      45.832  -2.458 -35.557  1.00  0.550          H  
ATOM   2315 2HG1 ILE A 146      47.391  -1.669 -35.659  1.00  0.550          H  
ATOM   2316 1HG2 ILE A 146      45.743  -3.287 -32.634  1.00  0.550          H  
ATOM   2317 2HG2 ILE A 146      45.292  -1.741 -31.912  1.00  0.550          H  
ATOM   2318 3HG2 ILE A 146      44.499  -2.286 -33.400  1.00  0.550          H  
ATOM   2319 1HD1 ILE A 146      47.634  -4.076 -35.985  1.00  0.550          H  
ATOM   2320 2HD1 ILE A 146      48.481  -3.567 -34.517  1.00  0.550          H  
ATOM   2321 3HD1 ILE A 146      46.914  -4.381 -34.394  1.00  0.550          H  
ATOM   2322  N   GLU A 147      46.529   1.011 -31.866  1.00  0.330          N  
ATOM   2323  CA  GLU A 147      46.099   1.649 -30.624  1.00  0.350          C  
ATOM   2324  C   GLU A 147      45.312   2.939 -30.863  1.00  0.360          C  
ATOM   2325  O   GLU A 147      44.293   3.179 -30.197  1.00  0.380          O  
ATOM   2326  CB  GLU A 147      47.296   1.982 -29.722  1.00  0.480          C  
ATOM   2327  CG  GLU A 147      48.023   0.796 -29.067  1.00  0.480          C  
ATOM   2328  CD  GLU A 147      49.210   1.273 -28.234  1.00  0.480          C  
ATOM   2329  OE1 GLU A 147      49.460   2.455 -28.255  1.00  0.480          O  
ATOM   2330  OE2 GLU A 147      49.856   0.482 -27.587  1.00  0.480          O  
ATOM   2331  H   GLU A 147      47.522   0.834 -32.050  1.00  0.400          H  
ATOM   2332  HA  GLU A 147      45.459   0.960 -30.095  1.00  0.420          H  
ATOM   2333 1HB  GLU A 147      48.037   2.524 -30.312  1.00  0.580          H  
ATOM   2334 2HB  GLU A 147      46.969   2.647 -28.925  1.00  0.580          H  
ATOM   2335 1HG  GLU A 147      47.326   0.262 -28.422  1.00  0.580          H  
ATOM   2336 2HG  GLU A 147      48.367   0.112 -29.842  1.00  0.580          H  
ATOM   2337  N   GLN A 148      45.747   3.763 -31.829  1.00  0.360          N  
ATOM   2338  CA  GLN A 148      45.008   4.992 -32.089  1.00  0.390          C  
ATOM   2339  C   GLN A 148      43.642   4.675 -32.668  1.00  0.390          C  
ATOM   2340  O   GLN A 148      42.646   5.282 -32.272  1.00  0.410          O  
ATOM   2341  CB  GLN A 148      45.756   5.911 -33.054  1.00  0.530          C  
ATOM   2342  CG  GLN A 148      45.084   7.299 -33.264  1.00  0.530          C  
ATOM   2343  CD  GLN A 148      45.053   8.129 -31.989  1.00  0.530          C  
ATOM   2344  OE1 GLN A 148      46.091   8.248 -31.327  1.00  0.530          O  
ATOM   2345  NE2 GLN A 148      43.904   8.712 -31.636  1.00  0.530          N  
ATOM   2346  H   GLN A 148      46.620   3.549 -32.328  1.00  0.430          H  
ATOM   2347  HA  GLN A 148      44.868   5.515 -31.145  1.00  0.470          H  
ATOM   2348 1HB  GLN A 148      46.772   6.068 -32.690  1.00  0.640          H  
ATOM   2349 2HB  GLN A 148      45.833   5.418 -34.026  1.00  0.640          H  
ATOM   2350 1HG  GLN A 148      45.643   7.851 -34.015  1.00  0.640          H  
ATOM   2351 2HG  GLN A 148      44.050   7.160 -33.602  1.00  0.640          H  
ATOM   2352 1HE2 GLN A 148      43.860   9.268 -30.810  1.00  0.640          H  
ATOM   2353 2HE2 GLN A 148      43.041   8.603 -32.199  1.00  0.640          H  
ATOM   2354  N   SER A 149      43.580   3.694 -33.571  1.00  0.390          N  
ATOM   2355  CA  SER A 149      42.330   3.315 -34.196  1.00  0.410          C  
ATOM   2356  C   SER A 149      41.351   2.767 -33.153  1.00  0.400          C  
ATOM   2357  O   SER A 149      40.153   3.052 -33.238  1.00  0.420          O  
ATOM   2358  CB  SER A 149      42.604   2.370 -35.343  1.00  0.570          C  
ATOM   2359  OG  SER A 149      43.307   3.043 -36.379  1.00  0.570          O  
ATOM   2360  H   SER A 149      44.435   3.228 -33.895  1.00  0.470          H  
ATOM   2361  HA  SER A 149      41.889   4.213 -34.627  1.00  0.490          H  
ATOM   2362 1HB  SER A 149      43.194   1.531 -34.991  1.00  0.680          H  
ATOM   2363 2HB  SER A 149      41.678   1.992 -35.729  1.00  0.680          H  
ATOM   2364  HG  SER A 149      43.519   2.375 -37.048  1.00  0.680          H  
ATOM   2365  N   ILE A 150      41.850   2.049 -32.130  1.00  0.390          N  
ATOM   2366  CA  ILE A 150      40.972   1.569 -31.064  1.00  0.420          C  
ATOM   2367  C   ILE A 150      40.350   2.763 -30.384  1.00  0.430          C  
ATOM   2368  O   ILE A 150      39.130   2.818 -30.202  1.00  0.440          O  
ATOM   2369  CB  ILE A 150      41.731   0.783 -29.953  1.00  0.580          C  
ATOM   2370  CG1 ILE A 150      42.272  -0.566 -30.480  1.00  0.580          C  
ATOM   2371  CG2 ILE A 150      40.798   0.589 -28.691  1.00  0.580          C  
ATOM   2372  CD1 ILE A 150      43.275  -1.228 -29.581  1.00  0.580          C  
ATOM   2373  H   ILE A 150      42.844   1.792 -32.152  1.00  0.470          H  
ATOM   2374  HA  ILE A 150      40.184   0.948 -31.492  1.00  0.500          H  
ATOM   2375  HB  ILE A 150      42.599   1.365 -29.653  1.00  0.690          H  
ATOM   2376 1HG1 ILE A 150      41.429  -1.246 -30.623  1.00  0.690          H  
ATOM   2377 2HG1 ILE A 150      42.749  -0.415 -31.408  1.00  0.690          H  
ATOM   2378 1HG2 ILE A 150      41.338   0.088 -27.901  1.00  0.690          H  
ATOM   2379 2HG2 ILE A 150      40.457   1.543 -28.294  1.00  0.690          H  
ATOM   2380 3HG2 ILE A 150      39.920  -0.004 -28.965  1.00  0.690          H  
ATOM   2381 1HD1 ILE A 150      43.598  -2.167 -30.022  1.00  0.690          H  
ATOM   2382 2HD1 ILE A 150      44.126  -0.597 -29.442  1.00  0.690          H  
ATOM   2383 3HD1 ILE A 150      42.841  -1.412 -28.651  1.00  0.690          H  
ATOM   2384  N   ALA A 151      41.200   3.727 -30.006  1.00  0.420          N  
ATOM   2385  CA  ALA A 151      40.737   4.912 -29.313  1.00  0.440          C  
ATOM   2386  C   ALA A 151      39.726   5.696 -30.130  1.00  0.450          C  
ATOM   2387  O   ALA A 151      38.727   6.172 -29.583  1.00  0.500          O  
ATOM   2388  CB  ALA A 151      41.920   5.806 -28.987  1.00  0.610          C  
ATOM   2389  H   ALA A 151      42.204   3.606 -30.183  1.00  0.500          H  
ATOM   2390  HA  ALA A 151      40.255   4.593 -28.390  1.00  0.530          H  
ATOM   2391 1HB  ALA A 151      41.577   6.680 -28.441  1.00  0.730          H  
ATOM   2392 2HB  ALA A 151      42.635   5.249 -28.382  1.00  0.730          H  
ATOM   2393 3HB  ALA A 151      42.400   6.124 -29.912  1.00  0.730          H  
ATOM   2394  N   ASP A 152      39.937   5.791 -31.444  1.00  0.440          N  
ATOM   2395  CA  ASP A 152      39.019   6.541 -32.277  1.00  0.460          C  
ATOM   2396  C   ASP A 152      37.706   5.794 -32.460  1.00  0.460          C  
ATOM   2397  O   ASP A 152      36.631   6.394 -32.396  1.00  0.500          O  
ATOM   2398  CB  ASP A 152      39.625   6.798 -33.661  1.00  0.640          C  
ATOM   2399  CG  ASP A 152      40.844   7.797 -33.718  1.00  0.640          C  
ATOM   2400  OD1 ASP A 152      41.145   8.515 -32.762  1.00  0.640          O  
ATOM   2401  OD2 ASP A 152      41.446   7.839 -34.756  1.00  0.640          O  
ATOM   2402  H   ASP A 152      40.803   5.410 -31.838  1.00  0.530          H  
ATOM   2403  HA  ASP A 152      38.805   7.489 -31.798  1.00  0.550          H  
ATOM   2404 1HB  ASP A 152      39.971   5.846 -34.059  1.00  0.760          H  
ATOM   2405 2HB  ASP A 152      38.847   7.165 -34.330  1.00  0.760          H  
ATOM   2406  N   ALA A 153      37.756   4.477 -32.665  1.00  0.420          N  
ATOM   2407  CA  ALA A 153      36.516   3.748 -32.863  1.00  0.430          C  
ATOM   2408  C   ALA A 153      35.636   3.879 -31.636  1.00  0.450          C  
ATOM   2409  O   ALA A 153      34.428   4.089 -31.753  1.00  0.490          O  
ATOM   2410  CB  ALA A 153      36.795   2.278 -33.152  1.00  0.600          C  
ATOM   2411  H   ALA A 153      38.655   3.991 -32.727  1.00  0.500          H  
ATOM   2412  HA  ALA A 153      35.990   4.189 -33.708  1.00  0.520          H  
ATOM   2413 1HB  ALA A 153      35.854   1.769 -33.310  1.00  0.720          H  
ATOM   2414 2HB  ALA A 153      37.412   2.180 -34.041  1.00  0.720          H  
ATOM   2415 3HB  ALA A 153      37.319   1.837 -32.301  1.00  0.720          H  
ATOM   2416  N   GLU A 154      36.244   3.806 -30.446  1.00  0.450          N  
ATOM   2417  CA  GLU A 154      35.477   3.913 -29.220  1.00  0.490          C  
ATOM   2418  C   GLU A 154      35.043   5.344 -28.935  1.00  0.490          C  
ATOM   2419  O   GLU A 154      33.900   5.589 -28.564  1.00  0.510          O  
ATOM   2420  CB  GLU A 154      36.274   3.331 -28.059  1.00  0.670          C  
ATOM   2421  CG  GLU A 154      36.460   1.807 -28.149  1.00  0.670          C  
ATOM   2422  CD  GLU A 154      37.275   1.257 -27.030  1.00  0.670          C  
ATOM   2423  OE1 GLU A 154      37.724   2.032 -26.222  1.00  0.670          O  
ATOM   2424  OE2 GLU A 154      37.468   0.066 -26.985  1.00  0.670          O  
ATOM   2425  H   GLU A 154      37.254   3.620 -30.393  1.00  0.540          H  
ATOM   2426  HA  GLU A 154      34.576   3.320 -29.330  1.00  0.590          H  
ATOM   2427 1HB  GLU A 154      37.267   3.790 -28.040  1.00  0.800          H  
ATOM   2428 2HB  GLU A 154      35.779   3.567 -27.119  1.00  0.800          H  
ATOM   2429 1HG  GLU A 154      35.481   1.327 -28.143  1.00  0.800          H  
ATOM   2430 2HG  GLU A 154      36.945   1.568 -29.097  1.00  0.800          H  
ATOM   2431  N   ARG A 155      35.905   6.335 -29.161  1.00  0.510          N  
ATOM   2432  CA  ARG A 155      35.524   7.714 -28.878  1.00  0.540          C  
ATOM   2433  C   ARG A 155      34.273   8.097 -29.646  1.00  0.540          C  
ATOM   2434  O   ARG A 155      33.339   8.694 -29.086  1.00  0.590          O  
ATOM   2435  CB  ARG A 155      36.635   8.682 -29.242  1.00  0.740          C  
ATOM   2436  CG  ARG A 155      36.363  10.151 -28.876  1.00  0.740          C  
ATOM   2437  CD  ARG A 155      37.547  11.022 -29.127  1.00  0.740          C  
ATOM   2438  NE  ARG A 155      37.876  11.123 -30.558  1.00  0.740          N  
ATOM   2439  CZ  ARG A 155      38.918  10.513 -31.181  1.00  0.740          C  
ATOM   2440  NH1 ARG A 155      39.745   9.720 -30.542  1.00  0.740          N  
ATOM   2441  NH2 ARG A 155      39.132  10.691 -32.468  1.00  0.740          N  
ATOM   2442  H   ARG A 155      36.859   6.140 -29.471  1.00  0.610          H  
ATOM   2443  HA  ARG A 155      35.322   7.804 -27.811  1.00  0.650          H  
ATOM   2444 1HB  ARG A 155      37.552   8.379 -28.743  1.00  0.890          H  
ATOM   2445 2HB  ARG A 155      36.815   8.620 -30.316  1.00  0.890          H  
ATOM   2446 1HG  ARG A 155      35.537  10.528 -29.481  1.00  0.890          H  
ATOM   2447 2HG  ARG A 155      36.099  10.219 -27.821  1.00  0.890          H  
ATOM   2448 1HD  ARG A 155      37.323  12.026 -28.764  1.00  0.890          H  
ATOM   2449 2HD  ARG A 155      38.406  10.638 -28.587  1.00  0.890          H  
ATOM   2450  HE  ARG A 155      37.285  11.722 -31.123  1.00  0.890          H  
ATOM   2451 1HH1 ARG A 155      39.640   9.530 -29.561  1.00  0.890          H  
ATOM   2452 2HH1 ARG A 155      40.490   9.267 -31.098  1.00  0.890          H  
ATOM   2453 1HH2 ARG A 155      38.533  11.282 -33.021  1.00  0.890          H  
ATOM   2454 2HH2 ARG A 155      39.935  10.194 -32.882  1.00  0.890          H  
ATOM   2455  N   LEU A 156      34.228   7.690 -30.917  1.00  0.510          N  
ATOM   2456  CA  LEU A 156      33.143   8.017 -31.824  1.00  0.520          C  
ATOM   2457  C   LEU A 156      31.828   7.330 -31.497  1.00  0.530          C  
ATOM   2458  O   LEU A 156      30.807   7.606 -32.126  1.00  0.530          O  
ATOM   2459  CB  LEU A 156      33.567   7.701 -33.262  1.00  0.720          C  
ATOM   2460  CG  LEU A 156      34.282   8.852 -34.061  1.00  0.720          C  
ATOM   2461  CD1 LEU A 156      33.272   9.957 -34.352  1.00  0.720          C  
ATOM   2462  CD2 LEU A 156      35.496   9.424 -33.275  1.00  0.720          C  
ATOM   2463  H   LEU A 156      35.032   7.179 -31.304  1.00  0.610          H  
ATOM   2464  HA  LEU A 156      32.963   9.080 -31.729  1.00  0.620          H  
ATOM   2465 1HB  LEU A 156      34.248   6.848 -33.234  1.00  0.870          H  
ATOM   2466 2HB  LEU A 156      32.684   7.407 -33.827  1.00  0.870          H  
ATOM   2467  HG  LEU A 156      34.631   8.451 -35.006  1.00  0.870          H  
ATOM   2468 1HD1 LEU A 156      33.744  10.741 -34.934  1.00  0.870          H  
ATOM   2469 2HD1 LEU A 156      32.447   9.531 -34.914  1.00  0.870          H  
ATOM   2470 3HD1 LEU A 156      32.895  10.385 -33.441  1.00  0.870          H  
ATOM   2471 1HD2 LEU A 156      35.968  10.205 -33.865  1.00  0.870          H  
ATOM   2472 2HD2 LEU A 156      35.173   9.846 -32.327  1.00  0.870          H  
ATOM   2473 3HD2 LEU A 156      36.217   8.643 -33.090  1.00  0.870          H  
ATOM   2474  N   LEU A 157      31.833   6.440 -30.516  1.00  0.580          N  
ATOM   2475  CA  LEU A 157      30.626   5.803 -30.053  1.00  0.610          C  
ATOM   2476  C   LEU A 157      29.703   6.848 -29.403  1.00  0.610          C  
ATOM   2477  O   LEU A 157      28.495   6.635 -29.297  1.00  0.710          O  
ATOM   2478  CB  LEU A 157      30.965   4.687 -29.051  1.00  0.840          C  
ATOM   2479  CG  LEU A 157      29.805   3.751 -28.586  1.00  0.840          C  
ATOM   2480  CD1 LEU A 157      29.190   3.025 -29.779  1.00  0.840          C  
ATOM   2481  CD2 LEU A 157      30.367   2.735 -27.583  1.00  0.840          C  
ATOM   2482  H   LEU A 157      32.701   6.223 -30.020  1.00  0.700          H  
ATOM   2483  HA  LEU A 157      30.123   5.387 -30.919  1.00  0.730          H  
ATOM   2484 1HB  LEU A 157      31.748   4.062 -29.490  1.00  1.010          H  
ATOM   2485 2HB  LEU A 157      31.380   5.159 -28.160  1.00  1.010          H  
ATOM   2486  HG  LEU A 157      29.024   4.341 -28.109  1.00  1.010          H  
ATOM   2487 1HD1 LEU A 157      28.389   2.376 -29.423  1.00  1.010          H  
ATOM   2488 2HD1 LEU A 157      28.772   3.727 -30.491  1.00  1.010          H  
ATOM   2489 3HD1 LEU A 157      29.954   2.422 -30.256  1.00  1.010          H  
ATOM   2490 1HD2 LEU A 157      29.568   2.067 -27.243  1.00  1.010          H  
ATOM   2491 2HD2 LEU A 157      31.142   2.145 -28.056  1.00  1.010          H  
ATOM   2492 3HD2 LEU A 157      30.788   3.264 -26.729  1.00  1.010          H  
ATOM   2493  N   THR A 158      30.292   7.951 -28.905  1.00  0.540          N  
ATOM   2494  CA  THR A 158      29.570   9.007 -28.210  1.00  0.560          C  
ATOM   2495  C   THR A 158      28.447   9.594 -29.097  1.00  0.560          C  
ATOM   2496  O   THR A 158      28.727  10.066 -30.201  1.00  0.620          O  
ATOM   2497  CB  THR A 158      30.557  10.155 -27.851  1.00  0.780          C  
ATOM   2498  OG1 THR A 158      31.634   9.639 -27.055  1.00  0.780          O  
ATOM   2499  CG2 THR A 158      29.854  11.259 -27.063  1.00  0.780          C  
ATOM   2500  H   THR A 158      31.300   8.073 -29.016  1.00  0.650          H  
ATOM   2501  HA  THR A 158      29.183   8.578 -27.297  1.00  0.670          H  
ATOM   2502  HB  THR A 158      30.967  10.574 -28.771  1.00  0.930          H  
ATOM   2503  HG1 THR A 158      32.257   9.142 -27.634  1.00  0.930          H  
ATOM   2504 1HG2 THR A 158      30.573  12.040 -26.832  1.00  0.930          H  
ATOM   2505 2HG2 THR A 158      29.043  11.685 -27.649  1.00  0.930          H  
ATOM   2506 3HG2 THR A 158      29.460  10.853 -26.137  1.00  0.930          H  
ATOM   2507  N   PRO A 159      27.190   9.681 -28.603  1.00  0.590          N  
ATOM   2508  CA  PRO A 159      26.027  10.212 -29.300  1.00  0.630          C  
ATOM   2509  C   PRO A 159      26.070  11.730 -29.395  1.00  0.560          C  
ATOM   2510  O   PRO A 159      26.763  12.383 -28.617  1.00  0.570          O  
ATOM   2511  CB  PRO A 159      24.861   9.760 -28.415  1.00  0.950          C  
ATOM   2512  CG  PRO A 159      25.447   9.673 -27.033  1.00  0.950          C  
ATOM   2513  CD  PRO A 159      26.876   9.191 -27.238  1.00  0.950          C  
ATOM   2514  HA  PRO A 159      25.964   9.761 -30.300  1.00  0.760          H  
ATOM   2515 1HB  PRO A 159      24.040  10.502 -28.478  1.00  1.130          H  
ATOM   2516 2HB  PRO A 159      24.463   8.802 -28.782  1.00  1.130          H  
ATOM   2517 1HG  PRO A 159      25.404  10.667 -26.552  1.00  1.130          H  
ATOM   2518 2HG  PRO A 159      24.848   8.993 -26.408  1.00  1.130          H  
ATOM   2519 1HD  PRO A 159      27.490   9.677 -26.481  1.00  1.130          H  
ATOM   2520 2HD  PRO A 159      26.930   8.088 -27.198  1.00  1.130          H  
ATOM   2521  N   MET A 160      25.282  12.279 -30.312  1.00  0.560          N  
ATOM   2522  CA  MET A 160      25.150  13.720 -30.418  1.00  0.540          C  
ATOM   2523  C   MET A 160      24.366  14.184 -29.180  1.00  0.580          C  
ATOM   2524  O   MET A 160      23.558  13.409 -28.667  1.00  0.630          O  
ATOM   2525  CB  MET A 160      24.459  14.095 -31.727  1.00  0.760          C  
ATOM   2526  CG  MET A 160      25.231  13.735 -32.999  1.00  0.760          C  
ATOM   2527  SD  MET A 160      26.843  14.551 -33.151  1.00  0.760          S  
ATOM   2528  CE  MET A 160      26.450  16.260 -33.492  1.00  0.760          C  
ATOM   2529  H   MET A 160      24.751  11.679 -30.929  1.00  0.670          H  
ATOM   2530  HA  MET A 160      26.148  14.133 -30.415  1.00  0.650          H  
ATOM   2531 1HB  MET A 160      23.522  13.560 -31.794  1.00  0.920          H  
ATOM   2532 2HB  MET A 160      24.237  15.137 -31.745  1.00  0.920          H  
ATOM   2533 1HG  MET A 160      25.391  12.659 -33.023  1.00  0.920          H  
ATOM   2534 2HG  MET A 160      24.622  14.003 -33.869  1.00  0.920          H  
ATOM   2535 1HE  MET A 160      27.374  16.828 -33.608  1.00  0.920          H  
ATOM   2536 2HE  MET A 160      25.873  16.321 -34.414  1.00  0.920          H  
ATOM   2537 3HE  MET A 160      25.877  16.679 -32.671  1.00  0.920          H  
ATOM   2538  N   PRO A 161      24.552  15.424 -28.682  1.00  0.640          N  
ATOM   2539  CA  PRO A 161      23.913  15.957 -27.484  1.00  0.740          C  
ATOM   2540  C   PRO A 161      22.396  15.873 -27.516  1.00  0.680          C  
ATOM   2541  O   PRO A 161      21.785  16.110 -28.557  1.00  0.650          O  
ATOM   2542  CB  PRO A 161      24.361  17.425 -27.491  1.00  1.110          C  
ATOM   2543  CG  PRO A 161      25.654  17.436 -28.263  1.00  1.110          C  
ATOM   2544  CD  PRO A 161      25.470  16.395 -29.346  1.00  1.110          C  
ATOM   2545  HA  PRO A 161      24.312  15.424 -26.604  1.00  0.890          H  
ATOM   2546 1HB  PRO A 161      23.590  18.054 -27.934  1.00  1.330          H  
ATOM   2547 2HB  PRO A 161      24.490  17.776 -26.457  1.00  1.330          H  
ATOM   2548 1HG  PRO A 161      25.844  18.443 -28.671  1.00  1.330          H  
ATOM   2549 2HG  PRO A 161      26.497  17.202 -27.592  1.00  1.330          H  
ATOM   2550 1HD  PRO A 161      25.005  16.833 -30.238  1.00  1.330          H  
ATOM   2551 2HD  PRO A 161      26.458  15.983 -29.543  1.00  1.330          H  
ATOM   2552  N   PHE A 162      21.803  15.598 -26.352  1.00  0.750          N  
ATOM   2553  CA  PHE A 162      20.355  15.476 -26.193  1.00  0.760          C  
ATOM   2554  C   PHE A 162      19.567  16.652 -26.744  1.00  0.670          C  
ATOM   2555  O   PHE A 162      18.704  16.471 -27.600  1.00  0.670          O  
ATOM   2556  CB  PHE A 162      20.002  15.304 -24.718  1.00  1.060          C  
ATOM   2557  CG  PHE A 162      18.526  15.229 -24.441  1.00  1.060          C  
ATOM   2558  CD1 PHE A 162      17.835  14.047 -24.638  1.00  1.060          C  
ATOM   2559  CD2 PHE A 162      17.829  16.334 -23.974  1.00  1.060          C  
ATOM   2560  CE1 PHE A 162      16.486  13.971 -24.370  1.00  1.060          C  
ATOM   2561  CE2 PHE A 162      16.485  16.264 -23.712  1.00  1.060          C  
ATOM   2562  CZ  PHE A 162      15.810  15.080 -23.905  1.00  1.060          C  
ATOM   2563  H   PHE A 162      22.388  15.427 -25.546  1.00  0.900          H  
ATOM   2564  HA  PHE A 162      20.038  14.579 -26.727  1.00  0.910          H  
ATOM   2565 1HB  PHE A 162      20.461  14.391 -24.341  1.00  1.270          H  
ATOM   2566 2HB  PHE A 162      20.409  16.131 -24.145  1.00  1.270          H  
ATOM   2567  HD1 PHE A 162      18.368  13.170 -25.004  1.00  1.270          H  
ATOM   2568  HD2 PHE A 162      18.355  17.266 -23.811  1.00  1.270          H  
ATOM   2569  HE1 PHE A 162      15.953  13.033 -24.526  1.00  1.270          H  
ATOM   2570  HE2 PHE A 162      15.954  17.142 -23.347  1.00  1.270          H  
ATOM   2571  HZ  PHE A 162      14.744  15.019 -23.696  1.00  1.270          H  
ATOM   2572  N   THR A 163      19.842  17.870 -26.272  1.00  0.750          N  
ATOM   2573  CA  THR A 163      19.034  18.997 -26.720  1.00  0.870          C  
ATOM   2574  C   THR A 163      19.204  19.237 -28.206  1.00  0.790          C  
ATOM   2575  O   THR A 163      18.253  19.588 -28.902  1.00  0.850          O  
ATOM   2576  CB  THR A 163      19.391  20.270 -25.936  1.00  1.170          C  
ATOM   2577  OG1 THR A 163      20.791  20.549 -26.096  1.00  1.170          O  
ATOM   2578  CG2 THR A 163      19.073  20.075 -24.469  1.00  1.170          C  
ATOM   2579  H   THR A 163      20.584  18.015 -25.604  1.00  0.900          H  
ATOM   2580  HA  THR A 163      17.986  18.764 -26.531  1.00  1.040          H  
ATOM   2581  HB  THR A 163      18.816  21.104 -26.327  1.00  1.400          H  
ATOM   2582  HG1 THR A 163      20.980  21.438 -25.767  1.00  1.400          H  
ATOM   2583 1HG2 THR A 163      19.324  20.982 -23.921  1.00  1.400          H  
ATOM   2584 2HG2 THR A 163      18.009  19.865 -24.358  1.00  1.400          H  
ATOM   2585 3HG2 THR A 163      19.650  19.246 -24.073  1.00  1.400          H  
ATOM   2586  N   TYR A 164      20.403  19.005 -28.713  1.00  0.800          N  
ATOM   2587  CA  TYR A 164      20.676  19.161 -30.131  1.00  0.920          C  
ATOM   2588  C   TYR A 164      19.795  18.258 -30.985  1.00  0.820          C  
ATOM   2589  O   TYR A 164      19.126  18.730 -31.914  1.00  0.990          O  
ATOM   2590  CB  TYR A 164      22.151  18.885 -30.395  1.00  1.240          C  
ATOM   2591  CG  TYR A 164      22.546  18.803 -31.809  1.00  1.240          C  
ATOM   2592  CD1 TYR A 164      22.717  19.928 -32.577  1.00  1.240          C  
ATOM   2593  CD2 TYR A 164      22.776  17.562 -32.334  1.00  1.240          C  
ATOM   2594  CE1 TYR A 164      23.128  19.794 -33.877  1.00  1.240          C  
ATOM   2595  CE2 TYR A 164      23.184  17.424 -33.612  1.00  1.240          C  
ATOM   2596  CZ  TYR A 164      23.369  18.529 -34.386  1.00  1.240          C  
ATOM   2597  OH  TYR A 164      23.813  18.391 -35.654  1.00  1.240          O  
ATOM   2598  H   TYR A 164      21.140  18.746 -28.073  1.00  0.960          H  
ATOM   2599  HA  TYR A 164      20.457  20.190 -30.410  1.00  1.100          H  
ATOM   2600 1HB  TYR A 164      22.750  19.661 -29.922  1.00  1.490          H  
ATOM   2601 2HB  TYR A 164      22.422  17.957 -29.939  1.00  1.490          H  
ATOM   2602  HD1 TYR A 164      22.536  20.918 -32.156  1.00  1.490          H  
ATOM   2603  HD2 TYR A 164      22.639  16.690 -31.714  1.00  1.490          H  
ATOM   2604  HE1 TYR A 164      23.275  20.677 -34.491  1.00  1.490          H  
ATOM   2605  HE2 TYR A 164      23.376  16.431 -34.013  1.00  1.490          H  
ATOM   2606  HH  TYR A 164      24.047  17.472 -35.814  1.00  1.490          H  
ATOM   2607  N   VAL A 165      19.777  16.959 -30.668  1.00  0.690          N  
ATOM   2608  CA  VAL A 165      18.998  16.041 -31.491  1.00  0.730          C  
ATOM   2609  C   VAL A 165      17.496  16.250 -31.294  1.00  0.660          C  
ATOM   2610  O   VAL A 165      16.714  16.116 -32.245  1.00  0.700          O  
ATOM   2611  CB  VAL A 165      19.396  14.561 -31.236  1.00  1.010          C  
ATOM   2612  CG1 VAL A 165      20.870  14.374 -31.500  1.00  1.010          C  
ATOM   2613  CG2 VAL A 165      19.090  14.114 -29.808  1.00  1.010          C  
ATOM   2614  H   VAL A 165      20.352  16.635 -29.880  1.00  0.830          H  
ATOM   2615  HA  VAL A 165      19.229  16.256 -32.533  1.00  0.880          H  
ATOM   2616  HB  VAL A 165      18.860  13.937 -31.943  1.00  1.210          H  
ATOM   2617 1HG1 VAL A 165      21.133  13.322 -31.359  1.00  1.210          H  
ATOM   2618 2HG1 VAL A 165      21.107  14.662 -32.513  1.00  1.210          H  
ATOM   2619 3HG1 VAL A 165      21.445  14.979 -30.808  1.00  1.210          H  
ATOM   2620 1HG2 VAL A 165      19.393  13.076 -29.692  1.00  1.210          H  
ATOM   2621 2HG2 VAL A 165      19.651  14.727 -29.121  1.00  1.210          H  
ATOM   2622 3HG2 VAL A 165      18.039  14.195 -29.589  1.00  1.210          H  
ATOM   2623  N   VAL A 166      17.087  16.576 -30.066  1.00  0.620          N  
ATOM   2624  CA  VAL A 166      15.689  16.803 -29.782  1.00  0.650          C  
ATOM   2625  C   VAL A 166      15.180  18.023 -30.509  1.00  0.610          C  
ATOM   2626  O   VAL A 166      14.103  17.966 -31.098  1.00  0.640          O  
ATOM   2627  CB  VAL A 166      15.438  16.913 -28.267  1.00  0.900          C  
ATOM   2628  CG1 VAL A 166      13.996  17.369 -27.971  1.00  0.900          C  
ATOM   2629  CG2 VAL A 166      15.659  15.551 -27.647  1.00  0.900          C  
ATOM   2630  H   VAL A 166      17.776  16.659 -29.312  1.00  0.740          H  
ATOM   2631  HA  VAL A 166      15.131  15.941 -30.141  1.00  0.780          H  
ATOM   2632  HB  VAL A 166      16.129  17.639 -27.836  1.00  1.080          H  
ATOM   2633 1HG1 VAL A 166      13.854  17.423 -26.893  1.00  1.080          H  
ATOM   2634 2HG1 VAL A 166      13.810  18.353 -28.401  1.00  1.080          H  
ATOM   2635 3HG1 VAL A 166      13.289  16.653 -28.396  1.00  1.080          H  
ATOM   2636 1HG2 VAL A 166      15.494  15.623 -26.589  1.00  1.080          H  
ATOM   2637 2HG2 VAL A 166      14.961  14.843 -28.074  1.00  1.080          H  
ATOM   2638 3HG2 VAL A 166      16.667  15.210 -27.829  1.00  1.080          H  
ATOM   2639  N   HIS A 167      15.926  19.129 -30.484  1.00  0.580          N  
ATOM   2640  CA  HIS A 167      15.473  20.337 -31.142  1.00  0.610          C  
ATOM   2641  C   HIS A 167      15.383  20.142 -32.648  1.00  0.540          C  
ATOM   2642  O   HIS A 167      14.421  20.585 -33.274  1.00  0.570          O  
ATOM   2643  CB  HIS A 167      16.401  21.500 -30.811  1.00  0.840          C  
ATOM   2644  CG  HIS A 167      16.314  21.930 -29.372  1.00  0.840          C  
ATOM   2645  ND1 HIS A 167      17.203  22.820 -28.809  1.00  0.840          N  
ATOM   2646  CD2 HIS A 167      15.461  21.567 -28.380  1.00  0.840          C  
ATOM   2647  CE1 HIS A 167      16.893  22.996 -27.534  1.00  0.840          C  
ATOM   2648  NE2 HIS A 167      15.844  22.246 -27.249  1.00  0.840          N  
ATOM   2649  H   HIS A 167      16.810  19.152 -29.971  1.00  0.700          H  
ATOM   2650  HA  HIS A 167      14.481  20.594 -30.783  1.00  0.730          H  
ATOM   2651 1HB  HIS A 167      17.435  21.202 -31.015  1.00  1.010          H  
ATOM   2652 2HB  HIS A 167      16.169  22.351 -31.445  1.00  1.010          H  
ATOM   2653  HD1 HIS A 167      18.117  23.007 -29.170  1.00  1.010          H  
ATOM   2654  HD2 HIS A 167      14.609  20.887 -28.342  1.00  1.010          H  
ATOM   2655  HE1 HIS A 167      17.479  23.669 -26.910  1.00  1.010          H  
ATOM   2656  N   VAL A 168      16.332  19.432 -33.260  1.00  0.500          N  
ATOM   2657  CA  VAL A 168      16.209  19.259 -34.700  1.00  0.490          C  
ATOM   2658  C   VAL A 168      14.938  18.469 -35.023  1.00  0.480          C  
ATOM   2659  O   VAL A 168      14.190  18.835 -35.944  1.00  0.500          O  
ATOM   2660  CB  VAL A 168      17.452  18.567 -35.291  1.00  0.690          C  
ATOM   2661  CG1 VAL A 168      17.201  18.213 -36.794  1.00  0.690          C  
ATOM   2662  CG2 VAL A 168      18.675  19.505 -35.138  1.00  0.690          C  
ATOM   2663  H   VAL A 168      17.145  19.068 -32.744  1.00  0.600          H  
ATOM   2664  HA  VAL A 168      16.126  20.244 -35.156  1.00  0.590          H  
ATOM   2665  HB  VAL A 168      17.643  17.643 -34.745  1.00  0.830          H  
ATOM   2666 1HG1 VAL A 168      18.079  17.741 -37.213  1.00  0.830          H  
ATOM   2667 2HG1 VAL A 168      16.354  17.536 -36.891  1.00  0.830          H  
ATOM   2668 3HG1 VAL A 168      16.989  19.104 -37.348  1.00  0.830          H  
ATOM   2669 1HG2 VAL A 168      19.557  19.036 -35.534  1.00  0.830          H  
ATOM   2670 2HG2 VAL A 168      18.507  20.414 -35.660  1.00  0.830          H  
ATOM   2671 3HG2 VAL A 168      18.835  19.730 -34.094  1.00  0.830          H  
ATOM   2672  N   ARG A 169      14.701  17.365 -34.290  1.00  0.490          N  
ATOM   2673  CA  ARG A 169      13.507  16.562 -34.516  1.00  0.560          C  
ATOM   2674  C   ARG A 169      12.228  17.329 -34.197  1.00  0.590          C  
ATOM   2675  O   ARG A 169      11.218  17.168 -34.886  1.00  0.610          O  
ATOM   2676  CB  ARG A 169      13.508  15.284 -33.688  1.00  0.760          C  
ATOM   2677  CG  ARG A 169      14.486  14.190 -34.124  1.00  0.760          C  
ATOM   2678  CD  ARG A 169      14.155  12.885 -33.456  1.00  0.760          C  
ATOM   2679  NE  ARG A 169      14.308  12.936 -31.991  1.00  0.760          N  
ATOM   2680  CZ  ARG A 169      15.434  12.646 -31.293  1.00  0.760          C  
ATOM   2681  NH1 ARG A 169      16.526  12.250 -31.908  1.00  0.760          N  
ATOM   2682  NH2 ARG A 169      15.420  12.748 -29.977  1.00  0.760          N  
ATOM   2683  H   ARG A 169      15.361  17.086 -33.555  1.00  0.590          H  
ATOM   2684  HA  ARG A 169      13.482  16.280 -35.569  1.00  0.670          H  
ATOM   2685 1HB  ARG A 169      13.756  15.540 -32.655  1.00  0.910          H  
ATOM   2686 2HB  ARG A 169      12.507  14.856 -33.685  1.00  0.910          H  
ATOM   2687 1HG  ARG A 169      14.420  14.053 -35.206  1.00  0.910          H  
ATOM   2688 2HG  ARG A 169      15.501  14.478 -33.853  1.00  0.910          H  
ATOM   2689 1HD  ARG A 169      13.117  12.634 -33.677  1.00  0.910          H  
ATOM   2690 2HD  ARG A 169      14.796  12.101 -33.851  1.00  0.910          H  
ATOM   2691  HE  ARG A 169      13.498  13.222 -31.457  1.00  0.910          H  
ATOM   2692 1HH1 ARG A 169      16.536  12.155 -32.907  1.00  0.910          H  
ATOM   2693 2HH1 ARG A 169      17.353  12.012 -31.375  1.00  0.910          H  
ATOM   2694 1HH2 ARG A 169      14.577  13.042 -29.504  1.00  0.910          H  
ATOM   2695 2HH2 ARG A 169      16.248  12.531 -29.442  1.00  0.910          H  
ATOM   2696  N   THR A 170      12.249  18.124 -33.124  1.00  0.610          N  
ATOM   2697  CA  THR A 170      11.083  18.873 -32.685  1.00  0.670          C  
ATOM   2698  C   THR A 170      10.687  19.914 -33.710  1.00  0.620          C  
ATOM   2699  O   THR A 170       9.509  20.015 -34.059  1.00  0.650          O  
ATOM   2700  CB  THR A 170      11.329  19.563 -31.326  1.00  0.910          C  
ATOM   2701  OG1 THR A 170      11.617  18.569 -30.331  1.00  0.910          O  
ATOM   2702  CG2 THR A 170      10.073  20.344 -30.900  1.00  0.910          C  
ATOM   2703  H   THR A 170      13.097  18.186 -32.570  1.00  0.730          H  
ATOM   2704  HA  THR A 170      10.255  18.178 -32.567  1.00  0.800          H  
ATOM   2705  HB  THR A 170      12.174  20.241 -31.408  1.00  1.100          H  
ATOM   2706  HG1 THR A 170      12.469  18.145 -30.563  1.00  1.100          H  
ATOM   2707 1HG2 THR A 170      10.256  20.815 -29.937  1.00  1.100          H  
ATOM   2708 2HG2 THR A 170       9.836  21.113 -31.634  1.00  1.100          H  
ATOM   2709 3HG2 THR A 170       9.232  19.656 -30.815  1.00  1.100          H  
ATOM   2710  N   PHE A 171      11.649  20.696 -34.213  1.00  0.570          N  
ATOM   2711  CA  PHE A 171      11.299  21.710 -35.193  1.00  0.570          C  
ATOM   2712  C   PHE A 171      10.748  21.072 -36.447  1.00  0.530          C  
ATOM   2713  O   PHE A 171       9.738  21.538 -36.984  1.00  0.560          O  
ATOM   2714  CB  PHE A 171      12.487  22.603 -35.542  1.00  0.800          C  
ATOM   2715  CG  PHE A 171      12.734  23.720 -34.582  1.00  0.800          C  
ATOM   2716  CD1 PHE A 171      13.782  23.700 -33.673  1.00  0.800          C  
ATOM   2717  CD2 PHE A 171      11.898  24.822 -34.602  1.00  0.800          C  
ATOM   2718  CE1 PHE A 171      13.983  24.751 -32.810  1.00  0.800          C  
ATOM   2719  CE2 PHE A 171      12.091  25.873 -33.740  1.00  0.800          C  
ATOM   2720  CZ  PHE A 171      13.136  25.837 -32.841  1.00  0.800          C  
ATOM   2721  H   PHE A 171      12.618  20.590 -33.897  1.00  0.680          H  
ATOM   2722  HA  PHE A 171      10.518  22.339 -34.765  1.00  0.680          H  
ATOM   2723 1HB  PHE A 171      13.387  21.983 -35.584  1.00  0.960          H  
ATOM   2724 2HB  PHE A 171      12.341  23.033 -36.512  1.00  0.960          H  
ATOM   2725  HD1 PHE A 171      14.454  22.858 -33.648  1.00  0.960          H  
ATOM   2726  HD2 PHE A 171      11.077  24.850 -35.317  1.00  0.960          H  
ATOM   2727  HE1 PHE A 171      14.811  24.726 -32.101  1.00  0.960          H  
ATOM   2728  HE2 PHE A 171      11.425  26.735 -33.763  1.00  0.960          H  
ATOM   2729  HZ  PHE A 171      13.294  26.670 -32.157  1.00  0.960          H  
ATOM   2730  N   LEU A 172      11.369  19.983 -36.909  1.00  0.500          N  
ATOM   2731  CA  LEU A 172      10.841  19.338 -38.089  1.00  0.520          C  
ATOM   2732  C   LEU A 172       9.455  18.761 -37.865  1.00  0.550          C  
ATOM   2733  O   LEU A 172       8.565  18.935 -38.703  1.00  0.570          O  
ATOM   2734  CB  LEU A 172      11.751  18.226 -38.588  1.00  0.720          C  
ATOM   2735  CG  LEU A 172      11.163  17.450 -39.785  1.00  0.720          C  
ATOM   2736  CD1 LEU A 172      10.913  18.425 -40.965  1.00  0.720          C  
ATOM   2737  CD2 LEU A 172      12.089  16.284 -40.168  1.00  0.720          C  
ATOM   2738  H   LEU A 172      12.224  19.628 -36.466  1.00  0.600          H  
ATOM   2739  HA  LEU A 172      10.777  20.101 -38.848  1.00  0.620          H  
ATOM   2740 1HB  LEU A 172      12.698  18.656 -38.874  1.00  0.860          H  
ATOM   2741 2HB  LEU A 172      11.924  17.520 -37.768  1.00  0.860          H  
ATOM   2742  HG  LEU A 172      10.220  17.025 -39.489  1.00  0.860          H  
ATOM   2743 1HD1 LEU A 172      10.467  17.876 -41.772  1.00  0.860          H  
ATOM   2744 2HD1 LEU A 172      10.227  19.212 -40.699  1.00  0.860          H  
ATOM   2745 3HD1 LEU A 172      11.851  18.869 -41.281  1.00  0.860          H  
ATOM   2746 1HD2 LEU A 172      11.647  15.714 -40.985  1.00  0.860          H  
ATOM   2747 2HD2 LEU A 172      13.060  16.635 -40.467  1.00  0.860          H  
ATOM   2748 3HD2 LEU A 172      12.200  15.643 -39.312  1.00  0.860          H  
ATOM   2749  N   PHE A 173       9.267  18.041 -36.758  1.00  0.590          N  
ATOM   2750  CA  PHE A 173       7.993  17.422 -36.459  1.00  0.690          C  
ATOM   2751  C   PHE A 173       6.891  18.454 -36.425  1.00  0.690          C  
ATOM   2752  O   PHE A 173       5.879  18.311 -37.108  1.00  0.700          O  
ATOM   2753  CB  PHE A 173       8.074  16.688 -35.123  1.00  0.930          C  
ATOM   2754  CG  PHE A 173       6.787  16.104 -34.632  1.00  0.930          C  
ATOM   2755  CD1 PHE A 173       6.281  14.924 -35.156  1.00  0.930          C  
ATOM   2756  CD2 PHE A 173       6.088  16.730 -33.617  1.00  0.930          C  
ATOM   2757  CE1 PHE A 173       5.102  14.392 -34.670  1.00  0.930          C  
ATOM   2758  CE2 PHE A 173       4.923  16.206 -33.136  1.00  0.930          C  
ATOM   2759  CZ  PHE A 173       4.424  15.037 -33.656  1.00  0.930          C  
ATOM   2760  H   PHE A 173      10.036  17.900 -36.099  1.00  0.710          H  
ATOM   2761  HA  PHE A 173       7.769  16.701 -37.244  1.00  0.830          H  
ATOM   2762 1HB  PHE A 173       8.807  15.886 -35.203  1.00  1.110          H  
ATOM   2763 2HB  PHE A 173       8.447  17.377 -34.364  1.00  1.110          H  
ATOM   2764  HD1 PHE A 173       6.822  14.417 -35.955  1.00  1.110          H  
ATOM   2765  HD2 PHE A 173       6.480  17.654 -33.194  1.00  1.110          H  
ATOM   2766  HE1 PHE A 173       4.707  13.465 -35.087  1.00  1.110          H  
ATOM   2767  HE2 PHE A 173       4.391  16.717 -32.333  1.00  1.110          H  
ATOM   2768  HZ  PHE A 173       3.492  14.628 -33.265  1.00  1.110          H  
ATOM   2769  N   ILE A 174       7.077  19.523 -35.660  1.00  0.720          N  
ATOM   2770  CA  ILE A 174       6.029  20.517 -35.565  1.00  0.800          C  
ATOM   2771  C   ILE A 174       5.751  21.128 -36.927  1.00  0.710          C  
ATOM   2772  O   ILE A 174       4.585  21.354 -37.277  1.00  0.730          O  
ATOM   2773  CB  ILE A 174       6.361  21.583 -34.509  1.00  1.090          C  
ATOM   2774  CG1 ILE A 174       6.418  20.936 -33.068  1.00  1.090          C  
ATOM   2775  CG2 ILE A 174       5.342  22.687 -34.559  1.00  1.090          C  
ATOM   2776  CD1 ILE A 174       5.102  20.298 -32.543  1.00  1.090          C  
ATOM   2777  H   ILE A 174       7.947  19.635 -35.129  1.00  0.860          H  
ATOM   2778  HA  ILE A 174       5.115  20.015 -35.266  1.00  0.960          H  
ATOM   2779  HB  ILE A 174       7.354  21.992 -34.714  1.00  1.310          H  
ATOM   2780 1HG1 ILE A 174       7.180  20.162 -33.075  1.00  1.310          H  
ATOM   2781 2HG1 ILE A 174       6.720  21.709 -32.362  1.00  1.310          H  
ATOM   2782 1HG2 ILE A 174       5.584  23.436 -33.812  1.00  1.310          H  
ATOM   2783 2HG2 ILE A 174       5.333  23.156 -35.539  1.00  1.310          H  
ATOM   2784 3HG2 ILE A 174       4.377  22.270 -34.358  1.00  1.310          H  
ATOM   2785 1HD1 ILE A 174       5.278  19.890 -31.547  1.00  1.310          H  
ATOM   2786 2HD1 ILE A 174       4.312  21.042 -32.478  1.00  1.310          H  
ATOM   2787 3HD1 ILE A 174       4.768  19.489 -33.184  1.00  1.310          H  
ATOM   2788  N   TYR A 175       6.797  21.429 -37.695  1.00  0.650          N  
ATOM   2789  CA  TYR A 175       6.589  21.979 -39.011  1.00  0.610          C  
ATOM   2790  C   TYR A 175       5.740  21.080 -39.887  1.00  0.520          C  
ATOM   2791  O   TYR A 175       4.691  21.514 -40.352  1.00  0.530          O  
ATOM   2792  CB  TYR A 175       7.943  22.225 -39.680  1.00  0.870          C  
ATOM   2793  CG  TYR A 175       7.897  22.653 -41.119  1.00  0.870          C  
ATOM   2794  CD1 TYR A 175       7.546  23.936 -41.456  1.00  0.870          C  
ATOM   2795  CD2 TYR A 175       8.254  21.748 -42.111  1.00  0.870          C  
ATOM   2796  CE1 TYR A 175       7.544  24.319 -42.767  1.00  0.870          C  
ATOM   2797  CE2 TYR A 175       8.254  22.135 -43.431  1.00  0.870          C  
ATOM   2798  CZ  TYR A 175       7.895  23.419 -43.761  1.00  0.870          C  
ATOM   2799  OH  TYR A 175       7.903  23.821 -45.083  1.00  0.870          O  
ATOM   2800  H   TYR A 175       7.757  21.280 -37.371  1.00  0.780          H  
ATOM   2801  HA  TYR A 175       6.055  22.920 -38.910  1.00  0.730          H  
ATOM   2802 1HB  TYR A 175       8.494  22.975 -39.122  1.00  1.040          H  
ATOM   2803 2HB  TYR A 175       8.527  21.313 -39.627  1.00  1.040          H  
ATOM   2804  HD1 TYR A 175       7.272  24.650 -40.684  1.00  1.040          H  
ATOM   2805  HD2 TYR A 175       8.543  20.732 -41.842  1.00  1.040          H  
ATOM   2806  HE1 TYR A 175       7.275  25.329 -43.025  1.00  1.040          H  
ATOM   2807  HE2 TYR A 175       8.538  21.428 -44.211  1.00  1.040          H  
ATOM   2808  HH  TYR A 175       7.522  24.706 -45.152  1.00  1.040          H  
ATOM   2809  N   LEU A 176       6.122  19.810 -40.067  1.00  0.450          N  
ATOM   2810  CA  LEU A 176       5.359  18.982 -41.001  1.00  0.400          C  
ATOM   2811  C   LEU A 176       3.970  18.624 -40.491  1.00  0.430          C  
ATOM   2812  O   LEU A 176       3.055  18.413 -41.288  1.00  0.430          O  
ATOM   2813  CB  LEU A 176       6.168  17.736 -41.429  1.00  0.580          C  
ATOM   2814  CG  LEU A 176       6.449  16.600 -40.391  1.00  0.580          C  
ATOM   2815  CD1 LEU A 176       5.312  15.548 -40.340  1.00  0.580          C  
ATOM   2816  CD2 LEU A 176       7.755  15.939 -40.791  1.00  0.580          C  
ATOM   2817  H   LEU A 176       6.965  19.461 -39.598  1.00  0.540          H  
ATOM   2818  HA  LEU A 176       5.230  19.567 -41.906  1.00  0.480          H  
ATOM   2819 1HB  LEU A 176       5.651  17.281 -42.271  1.00  0.700          H  
ATOM   2820 2HB  LEU A 176       7.137  18.086 -41.784  1.00  0.700          H  
ATOM   2821  HG  LEU A 176       6.549  17.040 -39.398  1.00  0.700          H  
ATOM   2822 1HD1 LEU A 176       5.568  14.782 -39.610  1.00  0.700          H  
ATOM   2823 2HD1 LEU A 176       4.372  15.989 -40.053  1.00  0.700          H  
ATOM   2824 3HD1 LEU A 176       5.201  15.090 -41.319  1.00  0.700          H  
ATOM   2825 1HD2 LEU A 176       8.016  15.157 -40.075  1.00  0.700          H  
ATOM   2826 2HD2 LEU A 176       7.659  15.504 -41.783  1.00  0.700          H  
ATOM   2827 3HD2 LEU A 176       8.524  16.680 -40.810  1.00  0.700          H  
ATOM   2828  N   MET A 177       3.796  18.521 -39.174  1.00  0.520          N  
ATOM   2829  CA  MET A 177       2.489  18.212 -38.613  1.00  0.610          C  
ATOM   2830  C   MET A 177       1.496  19.351 -38.833  1.00  0.620          C  
ATOM   2831  O   MET A 177       0.342  19.113 -39.202  1.00  0.660          O  
ATOM   2832  CB  MET A 177       2.626  17.917 -37.132  1.00  0.820          C  
ATOM   2833  CG  MET A 177       3.316  16.604 -36.796  1.00  0.820          C  
ATOM   2834  SD  MET A 177       2.416  15.134 -37.290  1.00  0.820          S  
ATOM   2835  CE  MET A 177       1.111  15.114 -36.061  1.00  0.820          C  
ATOM   2836  H   MET A 177       4.594  18.642 -38.544  1.00  0.620          H  
ATOM   2837  HA  MET A 177       2.101  17.332 -39.118  1.00  0.730          H  
ATOM   2838 1HB  MET A 177       3.209  18.716 -36.664  1.00  0.980          H  
ATOM   2839 2HB  MET A 177       1.650  17.938 -36.683  1.00  0.980          H  
ATOM   2840 1HG  MET A 177       4.283  16.564 -37.277  1.00  0.980          H  
ATOM   2841 2HG  MET A 177       3.466  16.583 -35.733  1.00  0.980          H  
ATOM   2842 1HE  MET A 177       0.470  14.249 -36.228  1.00  0.980          H  
ATOM   2843 2HE  MET A 177       1.554  15.049 -35.067  1.00  0.980          H  
ATOM   2844 3HE  MET A 177       0.514  16.020 -36.133  1.00  0.980          H  
ATOM   2845  N   GLY A 178       1.952  20.594 -38.627  1.00  0.630          N  
ATOM   2846  CA  GLY A 178       1.105  21.765 -38.804  1.00  0.700          C  
ATOM   2847  C   GLY A 178       0.925  22.159 -40.272  1.00  0.690          C  
ATOM   2848  O   GLY A 178      -0.150  22.630 -40.667  1.00  0.790          O  
ATOM   2849  H   GLY A 178       2.900  20.721 -38.259  1.00  0.760          H  
ATOM   2850 1HA  GLY A 178       0.137  21.576 -38.344  1.00  0.840          H  
ATOM   2851 2HA  GLY A 178       1.551  22.597 -38.261  1.00  0.840          H  
ATOM   2852  N   LEU A 179       1.948  21.871 -41.092  1.00  0.600          N  
ATOM   2853  CA  LEU A 179       2.071  22.255 -42.492  1.00  0.590          C  
ATOM   2854  C   LEU A 179       0.881  22.013 -43.428  1.00  0.580          C  
ATOM   2855  O   LEU A 179       0.563  22.931 -44.198  1.00  0.630          O  
ATOM   2856  CB  LEU A 179       3.325  21.562 -43.047  1.00  0.830          C  
ATOM   2857  CG  LEU A 179       3.771  21.791 -44.445  1.00  0.830          C  
ATOM   2858  CD1 LEU A 179       4.162  23.260 -44.632  1.00  0.830          C  
ATOM   2859  CD2 LEU A 179       4.966  20.881 -44.708  1.00  0.830          C  
ATOM   2860  H   LEU A 179       2.788  21.452 -40.682  1.00  0.720          H  
ATOM   2861  HA  LEU A 179       2.253  23.320 -42.499  1.00  0.710          H  
ATOM   2862 1HB  LEU A 179       4.146  21.923 -42.488  1.00  1.000          H  
ATOM   2863 2HB  LEU A 179       3.239  20.494 -42.883  1.00  1.000          H  
ATOM   2864  HG  LEU A 179       2.979  21.556 -45.121  1.00  1.000          H  
ATOM   2865 1HD1 LEU A 179       4.507  23.416 -45.651  1.00  1.000          H  
ATOM   2866 2HD1 LEU A 179       3.314  23.904 -44.442  1.00  1.000          H  
ATOM   2867 3HD1 LEU A 179       4.963  23.507 -43.943  1.00  1.000          H  
ATOM   2868 1HD2 LEU A 179       5.310  21.024 -45.710  1.00  1.000          H  
ATOM   2869 2HD2 LEU A 179       5.754  21.128 -44.015  1.00  1.000          H  
ATOM   2870 3HD2 LEU A 179       4.687  19.842 -44.569  1.00  1.000          H  
ATOM   2871  N   PRO A 180       0.136  20.879 -43.406  1.00  0.550          N  
ATOM   2872  CA  PRO A 180      -0.939  20.661 -44.343  1.00  0.560          C  
ATOM   2873  C   PRO A 180      -2.025  21.719 -44.246  1.00  0.670          C  
ATOM   2874  O   PRO A 180      -2.711  21.952 -45.235  1.00  0.740          O  
ATOM   2875  CB  PRO A 180      -1.452  19.257 -43.985  1.00  0.840          C  
ATOM   2876  CG  PRO A 180      -0.971  19.000 -42.587  1.00  0.840          C  
ATOM   2877  CD  PRO A 180       0.350  19.729 -42.480  1.00  0.840          C  
ATOM   2878  HA  PRO A 180      -0.516  20.657 -45.354  1.00  0.670          H  
ATOM   2879 1HB  PRO A 180      -2.551  19.252 -44.052  1.00  1.010          H  
ATOM   2880 2HB  PRO A 180      -1.098  18.528 -44.715  1.00  1.010          H  
ATOM   2881 1HG  PRO A 180      -1.694  19.362 -41.846  1.00  1.010          H  
ATOM   2882 2HG  PRO A 180      -0.859  17.921 -42.412  1.00  1.010          H  
ATOM   2883 1HD  PRO A 180       0.399  19.982 -41.477  1.00  1.010          H  
ATOM   2884 2HD  PRO A 180       1.197  19.117 -42.770  1.00  1.010          H  
ATOM   2885  N   PHE A 181      -2.162  22.449 -43.124  1.00  0.750          N  
ATOM   2886  CA  PHE A 181      -3.241  23.412 -43.182  1.00  0.910          C  
ATOM   2887  C   PHE A 181      -2.740  24.823 -43.004  1.00  0.930          C  
ATOM   2888  O   PHE A 181      -3.447  25.708 -42.519  1.00  1.110          O  
ATOM   2889  CB  PHE A 181      -4.305  23.028 -42.167  1.00  1.210          C  
ATOM   2890  CG  PHE A 181      -4.835  21.653 -42.484  1.00  1.210          C  
ATOM   2891  CD1 PHE A 181      -4.428  20.551 -41.747  1.00  1.210          C  
ATOM   2892  CD2 PHE A 181      -5.702  21.452 -43.549  1.00  1.210          C  
ATOM   2893  CE1 PHE A 181      -4.879  19.287 -42.063  1.00  1.210          C  
ATOM   2894  CE2 PHE A 181      -6.151  20.194 -43.865  1.00  1.210          C  
ATOM   2895  CZ  PHE A 181      -5.739  19.109 -43.122  1.00  1.210          C  
ATOM   2896  H   PHE A 181      -1.600  22.348 -42.265  1.00  0.900          H  
ATOM   2897  HA  PHE A 181      -3.715  23.371 -44.155  1.00  1.090          H  
ATOM   2898 1HB  PHE A 181      -3.882  23.026 -41.164  1.00  1.450          H  
ATOM   2899 2HB  PHE A 181      -5.129  23.741 -42.193  1.00  1.450          H  
ATOM   2900  HD1 PHE A 181      -3.738  20.689 -40.913  1.00  1.450          H  
ATOM   2901  HD2 PHE A 181      -6.023  22.307 -44.145  1.00  1.450          H  
ATOM   2902  HE1 PHE A 181      -4.551  18.429 -41.476  1.00  1.450          H  
ATOM   2903  HE2 PHE A 181      -6.831  20.050 -44.706  1.00  1.450          H  
ATOM   2904  HZ  PHE A 181      -6.092  18.110 -43.373  1.00  1.450          H  
ATOM   2905  N   ILE A 182      -1.551  25.030 -43.564  1.00  0.890          N  
ATOM   2906  CA  ILE A 182      -0.925  26.320 -43.789  1.00  0.990          C  
ATOM   2907  C   ILE A 182      -0.813  26.394 -45.311  1.00  0.880          C  
ATOM   2908  O   ILE A 182      -1.262  27.345 -45.948  1.00  1.020          O  
ATOM   2909  CB  ILE A 182       0.449  26.510 -43.101  1.00  1.350          C  
ATOM   2910  CG1 ILE A 182       0.318  26.788 -41.586  1.00  1.350          C  
ATOM   2911  CG2 ILE A 182       1.157  27.696 -43.712  1.00  1.350          C  
ATOM   2912  CD1 ILE A 182      -0.020  25.646 -40.708  1.00  1.350          C  
ATOM   2913  H   ILE A 182      -1.031  24.200 -43.851  1.00  1.070          H  
ATOM   2914  HA  ILE A 182      -1.590  27.117 -43.454  1.00  1.190          H  
ATOM   2915  HB  ILE A 182       1.050  25.613 -43.227  1.00  1.620          H  
ATOM   2916 1HG1 ILE A 182       1.266  27.179 -41.248  1.00  1.620          H  
ATOM   2917 2HG1 ILE A 182      -0.444  27.555 -41.448  1.00  1.620          H  
ATOM   2918 1HG2 ILE A 182       2.110  27.836 -43.225  1.00  1.620          H  
ATOM   2919 2HG2 ILE A 182       1.317  27.541 -44.774  1.00  1.620          H  
ATOM   2920 3HG2 ILE A 182       0.543  28.586 -43.560  1.00  1.620          H  
ATOM   2921 1HD1 ILE A 182      -0.056  25.987 -39.675  1.00  1.620          H  
ATOM   2922 2HD1 ILE A 182      -0.972  25.223 -40.963  1.00  1.620          H  
ATOM   2923 3HD1 ILE A 182       0.738  24.905 -40.812  1.00  1.620          H  
ATOM   2924  N   LEU A 183      -0.275  25.309 -45.907  1.00  0.720          N  
ATOM   2925  CA  LEU A 183      -0.059  25.206 -47.357  1.00  0.740          C  
ATOM   2926  C   LEU A 183      -1.331  25.390 -48.149  1.00  0.740          C  
ATOM   2927  O   LEU A 183      -1.340  26.038 -49.207  1.00  0.810          O  
ATOM   2928  CB  LEU A 183       0.422  23.802 -47.713  1.00  1.030          C  
ATOM   2929  CG  LEU A 183       1.815  23.353 -47.383  1.00  1.030          C  
ATOM   2930  CD1 LEU A 183       1.878  21.854 -47.630  1.00  1.030          C  
ATOM   2931  CD2 LEU A 183       2.831  24.051 -48.273  1.00  1.030          C  
ATOM   2932  H   LEU A 183       0.068  24.548 -45.315  1.00  0.860          H  
ATOM   2933  HA  LEU A 183       0.659  25.966 -47.660  1.00  0.890          H  
ATOM   2934 1HB  LEU A 183      -0.216  23.133 -47.151  1.00  1.230          H  
ATOM   2935 2HB  LEU A 183       0.241  23.631 -48.746  1.00  1.230          H  
ATOM   2936  HG  LEU A 183       2.025  23.556 -46.353  1.00  1.230          H  
ATOM   2937 1HD1 LEU A 183       2.870  21.479 -47.407  1.00  1.230          H  
ATOM   2938 2HD1 LEU A 183       1.151  21.374 -46.986  1.00  1.230          H  
ATOM   2939 3HD1 LEU A 183       1.641  21.638 -48.663  1.00  1.230          H  
ATOM   2940 1HD2 LEU A 183       3.828  23.691 -48.032  1.00  1.230          H  
ATOM   2941 2HD2 LEU A 183       2.611  23.832 -49.316  1.00  1.230          H  
ATOM   2942 3HD2 LEU A 183       2.791  25.125 -48.115  1.00  1.230          H  
ATOM   2943  N   VAL A 184      -2.423  24.889 -47.596  1.00  0.700          N  
ATOM   2944  CA  VAL A 184      -3.724  24.924 -48.225  1.00  0.730          C  
ATOM   2945  C   VAL A 184      -4.143  26.325 -48.670  1.00  0.800          C  
ATOM   2946  O   VAL A 184      -4.875  26.452 -49.652  1.00  0.820          O  
ATOM   2947  CB  VAL A 184      -4.769  24.328 -47.248  1.00  1.010          C  
ATOM   2948  CG1 VAL A 184      -4.993  25.268 -46.040  1.00  1.010          C  
ATOM   2949  CG2 VAL A 184      -6.076  24.046 -47.994  1.00  1.010          C  
ATOM   2950  H   VAL A 184      -2.319  24.382 -46.722  1.00  0.840          H  
ATOM   2951  HA  VAL A 184      -3.688  24.290 -49.105  1.00  0.880          H  
ATOM   2952  HB  VAL A 184      -4.373  23.394 -46.848  1.00  1.210          H  
ATOM   2953 1HG1 VAL A 184      -5.700  24.809 -45.350  1.00  1.210          H  
ATOM   2954 2HG1 VAL A 184      -4.052  25.438 -45.527  1.00  1.210          H  
ATOM   2955 3HG1 VAL A 184      -5.400  26.226 -46.360  1.00  1.210          H  
ATOM   2956 1HG2 VAL A 184      -6.791  23.598 -47.308  1.00  1.210          H  
ATOM   2957 2HG2 VAL A 184      -6.491  24.972 -48.391  1.00  1.210          H  
ATOM   2958 3HG2 VAL A 184      -5.880  23.354 -48.818  1.00  1.210          H  
ATOM   2959  N   GLU A 185      -3.651  27.384 -48.011  1.00  0.840          N  
ATOM   2960  CA  GLU A 185      -4.045  28.730 -48.387  1.00  0.900          C  
ATOM   2961  C   GLU A 185      -3.598  29.106 -49.802  1.00  0.910          C  
ATOM   2962  O   GLU A 185      -4.286  29.864 -50.489  1.00  0.960          O  
ATOM   2963  CB  GLU A 185      -3.478  29.737 -47.386  1.00  1.240          C  
ATOM   2964  CG  GLU A 185      -4.098  29.662 -45.990  1.00  1.240          C  
ATOM   2965  CD  GLU A 185      -5.569  29.965 -45.992  1.00  1.240          C  
ATOM   2966  OE1 GLU A 185      -5.962  30.860 -46.694  1.00  1.240          O  
ATOM   2967  OE2 GLU A 185      -6.297  29.317 -45.283  1.00  1.240          O  
ATOM   2968  H   GLU A 185      -2.998  27.267 -47.230  1.00  1.010          H  
ATOM   2969  HA  GLU A 185      -5.134  28.786 -48.352  1.00  1.080          H  
ATOM   2970 1HB  GLU A 185      -2.402  29.568 -47.281  1.00  1.480          H  
ATOM   2971 2HB  GLU A 185      -3.612  30.748 -47.770  1.00  1.480          H  
ATOM   2972 1HG  GLU A 185      -3.941  28.656 -45.591  1.00  1.480          H  
ATOM   2973 2HG  GLU A 185      -3.584  30.365 -45.335  1.00  1.480          H  
ATOM   2974  N   ASP A 186      -2.434  28.608 -50.233  1.00  0.880          N  
ATOM   2975  CA  ASP A 186      -1.918  28.926 -51.559  1.00  0.930          C  
ATOM   2976  C   ASP A 186      -2.182  27.810 -52.562  1.00  0.910          C  
ATOM   2977  O   ASP A 186      -2.319  28.056 -53.763  1.00  0.960          O  
ATOM   2978  CB  ASP A 186      -0.410  29.189 -51.520  1.00  1.280          C  
ATOM   2979  CG  ASP A 186      -0.000  30.407 -50.686  1.00  1.280          C  
ATOM   2980  OD1 ASP A 186      -0.504  31.479 -50.910  1.00  1.280          O  
ATOM   2981  OD2 ASP A 186       0.852  30.249 -49.841  1.00  1.280          O  
ATOM   2982  H   ASP A 186      -1.907  27.970 -49.639  1.00  1.060          H  
ATOM   2983  HA  ASP A 186      -2.416  29.827 -51.916  1.00  1.120          H  
ATOM   2984 1HB  ASP A 186       0.091  28.308 -51.115  1.00  1.540          H  
ATOM   2985 2HB  ASP A 186      -0.046  29.324 -52.538  1.00  1.540          H  
ATOM   2986  N   LEU A 187      -2.198  26.571 -52.076  1.00  0.840          N  
ATOM   2987  CA  LEU A 187      -2.299  25.416 -52.957  1.00  0.840          C  
ATOM   2988  C   LEU A 187      -3.668  24.783 -53.172  1.00  0.840          C  
ATOM   2989  O   LEU A 187      -3.886  24.131 -54.206  1.00  0.890          O  
ATOM   2990  CB  LEU A 187      -1.352  24.341 -52.446  1.00  1.180          C  
ATOM   2991  CG  LEU A 187       0.148  24.675 -52.446  1.00  1.180          C  
ATOM   2992  CD1 LEU A 187       0.867  23.539 -51.838  1.00  1.180          C  
ATOM   2993  CD2 LEU A 187       0.665  24.901 -53.874  1.00  1.180          C  
ATOM   2994  H   LEU A 187      -2.089  26.430 -51.070  1.00  1.010          H  
ATOM   2995  HA  LEU A 187      -1.969  25.736 -53.938  1.00  1.010          H  
ATOM   2996 1HB  LEU A 187      -1.631  24.130 -51.413  1.00  1.410          H  
ATOM   2997 2HB  LEU A 187      -1.505  23.461 -53.006  1.00  1.410          H  
ATOM   2998  HG  LEU A 187       0.327  25.565 -51.841  1.00  1.410          H  
ATOM   2999 1HD1 LEU A 187       1.932  23.755 -51.814  1.00  1.410          H  
ATOM   3000 2HD1 LEU A 187       0.516  23.385 -50.850  1.00  1.410          H  
ATOM   3001 3HD1 LEU A 187       0.688  22.649 -52.431  1.00  1.410          H  
ATOM   3002 1HD2 LEU A 187       1.732  25.112 -53.836  1.00  1.410          H  
ATOM   3003 2HD2 LEU A 187       0.498  24.005 -54.468  1.00  1.410          H  
ATOM   3004 3HD2 LEU A 187       0.162  25.741 -54.339  1.00  1.410          H  
ATOM   3005  N   GLY A 188      -4.580  24.874 -52.207  1.00  0.800          N  
ATOM   3006  CA  GLY A 188      -5.840  24.180 -52.378  1.00  0.820          C  
ATOM   3007  C   GLY A 188      -5.556  22.697 -52.585  1.00  0.820          C  
ATOM   3008  O   GLY A 188      -4.860  22.053 -51.796  1.00  0.770          O  
ATOM   3009  H   GLY A 188      -4.435  25.439 -51.371  1.00  0.960          H  
ATOM   3010 1HA  GLY A 188      -6.462  24.328 -51.493  1.00  0.980          H  
ATOM   3011 2HA  GLY A 188      -6.377  24.589 -53.233  1.00  0.980          H  
ATOM   3012  N   TRP A 189      -6.059  22.163 -53.696  1.00  0.910          N  
ATOM   3013  CA  TRP A 189      -5.901  20.756 -54.067  1.00  0.990          C  
ATOM   3014  C   TRP A 189      -4.445  20.265 -54.022  1.00  0.950          C  
ATOM   3015  O   TRP A 189      -4.186  19.114 -53.673  1.00  1.000          O  
ATOM   3016  CB  TRP A 189      -6.485  20.477 -55.453  1.00  1.350          C  
ATOM   3017  CG  TRP A 189      -6.443  19.017 -55.801  1.00  1.350          C  
ATOM   3018  CD1 TRP A 189      -7.386  18.099 -55.456  1.00  1.350          C  
ATOM   3019  CD2 TRP A 189      -5.434  18.289 -56.549  1.00  1.350          C  
ATOM   3020  NE1 TRP A 189      -7.036  16.864 -55.920  1.00  1.350          N  
ATOM   3021  CE2 TRP A 189      -5.845  16.958 -56.589  1.00  1.350          C  
ATOM   3022  CE3 TRP A 189      -4.242  18.650 -57.173  1.00  1.350          C  
ATOM   3023  CZ2 TRP A 189      -5.102  15.981 -57.223  1.00  1.350          C  
ATOM   3024  CZ3 TRP A 189      -3.500  17.666 -57.813  1.00  1.350          C  
ATOM   3025  CH2 TRP A 189      -3.918  16.370 -57.834  1.00  1.350          C  
ATOM   3026  H   TRP A 189      -6.590  22.768 -54.306  1.00  1.090          H  
ATOM   3027  HA  TRP A 189      -6.468  20.162 -53.352  1.00  1.190          H  
ATOM   3028 1HB  TRP A 189      -7.518  20.813 -55.491  1.00  1.620          H  
ATOM   3029 2HB  TRP A 189      -5.925  21.029 -56.205  1.00  1.620          H  
ATOM   3030  HD1 TRP A 189      -8.287  18.316 -54.886  1.00  1.620          H  
ATOM   3031  HE1 TRP A 189      -7.567  16.017 -55.790  1.00  1.620          H  
ATOM   3032  HE3 TRP A 189      -3.905  19.679 -57.157  1.00  1.620          H  
ATOM   3033  HZ2 TRP A 189      -5.423  14.940 -57.253  1.00  1.620          H  
ATOM   3034  HZ3 TRP A 189      -2.573  17.950 -58.300  1.00  1.620          H  
ATOM   3035  HH2 TRP A 189      -3.309  15.625 -58.345  1.00  1.620          H  
ATOM   3036  N   LEU A 190      -3.470  21.114 -54.376  1.00  0.940          N  
ATOM   3037  CA  LEU A 190      -2.072  20.672 -54.408  1.00  0.960          C  
ATOM   3038  C   LEU A 190      -1.420  20.587 -53.037  1.00  0.840          C  
ATOM   3039  O   LEU A 190      -0.241  20.234 -52.931  1.00  0.830          O  
ATOM   3040  CB  LEU A 190      -1.222  21.597 -55.294  1.00  1.340          C  
ATOM   3041  CG  LEU A 190      -1.456  21.564 -56.795  1.00  1.340          C  
ATOM   3042  CD1 LEU A 190      -0.687  22.711 -57.435  1.00  1.340          C  
ATOM   3043  CD2 LEU A 190      -0.926  20.234 -57.356  1.00  1.340          C  
ATOM   3044  H   LEU A 190      -3.689  22.084 -54.630  1.00  1.130          H  
ATOM   3045  HA  LEU A 190      -2.059  19.670 -54.825  1.00  1.150          H  
ATOM   3046 1HB  LEU A 190      -1.429  22.611 -55.000  1.00  1.600          H  
ATOM   3047 2HB  LEU A 190      -0.168  21.392 -55.107  1.00  1.600          H  
ATOM   3048  HG  LEU A 190      -2.519  21.676 -57.012  1.00  1.600          H  
ATOM   3049 1HD1 LEU A 190      -0.838  22.695 -58.515  1.00  1.600          H  
ATOM   3050 2HD1 LEU A 190      -1.047  23.662 -57.035  1.00  1.600          H  
ATOM   3051 3HD1 LEU A 190       0.375  22.606 -57.216  1.00  1.600          H  
ATOM   3052 1HD2 LEU A 190      -1.077  20.210 -58.436  1.00  1.600          H  
ATOM   3053 2HD2 LEU A 190       0.138  20.148 -57.138  1.00  1.600          H  
ATOM   3054 3HD2 LEU A 190      -1.436  19.405 -56.912  1.00  1.600          H  
ATOM   3055  N   MET A 191      -2.159  20.917 -51.984  1.00  0.780          N  
ATOM   3056  CA  MET A 191      -1.630  20.835 -50.642  1.00  0.680          C  
ATOM   3057  C   MET A 191      -1.184  19.444 -50.272  1.00  0.620          C  
ATOM   3058  O   MET A 191      -0.163  19.285 -49.607  1.00  0.550          O  
ATOM   3059  CB  MET A 191      -2.657  21.322 -49.646  1.00  0.990          C  
ATOM   3060  CG  MET A 191      -2.206  21.212 -48.213  1.00  0.990          C  
ATOM   3061  SD  MET A 191      -2.503  19.581 -47.430  1.00  0.990          S  
ATOM   3062  CE  MET A 191      -4.265  19.603 -47.140  1.00  0.990          C  
ATOM   3063  H   MET A 191      -3.132  21.218 -52.111  1.00  0.940          H  
ATOM   3064  HA  MET A 191      -0.759  21.478 -50.580  1.00  0.820          H  
ATOM   3065 1HB  MET A 191      -2.878  22.355 -49.858  1.00  1.190          H  
ATOM   3066 2HB  MET A 191      -3.579  20.765 -49.780  1.00  1.190          H  
ATOM   3067 1HG  MET A 191      -1.145  21.389 -48.185  1.00  1.190          H  
ATOM   3068 2HG  MET A 191      -2.691  21.968 -47.631  1.00  1.190          H  
ATOM   3069 1HE  MET A 191      -4.564  18.673 -46.659  1.00  1.190          H  
ATOM   3070 2HE  MET A 191      -4.509  20.446 -46.485  1.00  1.190          H  
ATOM   3071 3HE  MET A 191      -4.797  19.707 -48.082  1.00  1.190          H  
ATOM   3072  N   LEU A 192      -1.966  18.432 -50.642  1.00  0.690          N  
ATOM   3073  CA  LEU A 192      -1.618  17.074 -50.265  1.00  0.690          C  
ATOM   3074  C   LEU A 192      -0.347  16.640 -50.972  1.00  0.660          C  
ATOM   3075  O   LEU A 192       0.507  15.958 -50.398  1.00  0.640          O  
ATOM   3076  CB  LEU A 192      -2.777  16.122 -50.559  1.00  0.970          C  
ATOM   3077  CG  LEU A 192      -4.054  16.313 -49.670  1.00  0.970          C  
ATOM   3078  CD1 LEU A 192      -5.164  15.436 -50.213  1.00  0.970          C  
ATOM   3079  CD2 LEU A 192      -3.761  15.938 -48.200  1.00  0.970          C  
ATOM   3080  H   LEU A 192      -2.796  18.620 -51.193  1.00  0.830          H  
ATOM   3081  HA  LEU A 192      -1.433  17.061 -49.205  1.00  0.830          H  
ATOM   3082 1HB  LEU A 192      -3.073  16.250 -51.599  1.00  1.160          H  
ATOM   3083 2HB  LEU A 192      -2.426  15.099 -50.425  1.00  1.160          H  
ATOM   3084  HG  LEU A 192      -4.379  17.354 -49.719  1.00  1.160          H  
ATOM   3085 1HD1 LEU A 192      -6.064  15.572 -49.611  1.00  1.160          H  
ATOM   3086 2HD1 LEU A 192      -5.377  15.715 -51.247  1.00  1.160          H  
ATOM   3087 3HD1 LEU A 192      -4.858  14.391 -50.174  1.00  1.160          H  
ATOM   3088 1HD2 LEU A 192      -4.668  16.073 -47.611  1.00  1.160          H  
ATOM   3089 2HD2 LEU A 192      -3.447  14.897 -48.145  1.00  1.160          H  
ATOM   3090 3HD2 LEU A 192      -2.985  16.563 -47.782  1.00  1.160          H  
ATOM   3091  N   VAL A 193      -0.195  17.086 -52.210  1.00  0.700          N  
ATOM   3092  CA  VAL A 193       0.963  16.740 -53.005  1.00  0.720          C  
ATOM   3093  C   VAL A 193       2.210  17.348 -52.360  1.00  0.640          C  
ATOM   3094  O   VAL A 193       3.234  16.668 -52.184  1.00  0.620          O  
ATOM   3095  CB  VAL A 193       0.783  17.303 -54.444  1.00  1.000          C  
ATOM   3096  CG1 VAL A 193       2.050  17.107 -55.267  1.00  1.000          C  
ATOM   3097  CG2 VAL A 193      -0.434  16.638 -55.115  1.00  1.000          C  
ATOM   3098  H   VAL A 193      -0.936  17.647 -52.603  1.00  0.840          H  
ATOM   3099  HA  VAL A 193       1.064  15.656 -53.039  1.00  0.860          H  
ATOM   3100  HB  VAL A 193       0.608  18.373 -54.383  1.00  1.200          H  
ATOM   3101 1HG1 VAL A 193       1.901  17.530 -56.260  1.00  1.200          H  
ATOM   3102 2HG1 VAL A 193       2.894  17.608 -54.794  1.00  1.200          H  
ATOM   3103 3HG1 VAL A 193       2.268  16.042 -55.354  1.00  1.200          H  
ATOM   3104 1HG2 VAL A 193      -0.573  17.051 -56.114  1.00  1.200          H  
ATOM   3105 2HG2 VAL A 193      -0.265  15.565 -55.185  1.00  1.200          H  
ATOM   3106 3HG2 VAL A 193      -1.332  16.823 -54.526  1.00  1.200          H  
ATOM   3107  N   ALA A 194       2.126  18.648 -52.057  1.00  0.620          N  
ATOM   3108  CA  ALA A 194       3.215  19.386 -51.450  1.00  0.570          C  
ATOM   3109  C   ALA A 194       3.560  18.935 -50.039  1.00  0.500          C  
ATOM   3110  O   ALA A 194       4.744  18.810 -49.719  1.00  0.470          O  
ATOM   3111  CB  ALA A 194       2.876  20.851 -51.435  1.00  0.820          C  
ATOM   3112  H   ALA A 194       1.258  19.148 -52.262  1.00  0.740          H  
ATOM   3113  HA  ALA A 194       4.101  19.233 -52.068  1.00  0.680          H  
ATOM   3114 1HB  ALA A 194       3.703  21.423 -51.021  1.00  0.980          H  
ATOM   3115 2HB  ALA A 194       2.674  21.178 -52.454  1.00  0.980          H  
ATOM   3116 3HB  ALA A 194       1.988  20.994 -50.829  1.00  0.980          H  
ATOM   3117  N   VAL A 195       2.556  18.637 -49.199  1.00  0.490          N  
ATOM   3118  CA  VAL A 195       2.875  18.261 -47.834  1.00  0.450          C  
ATOM   3119  C   VAL A 195       3.527  16.898 -47.826  1.00  0.420          C  
ATOM   3120  O   VAL A 195       4.435  16.651 -47.031  1.00  0.370          O  
ATOM   3121  CB  VAL A 195       1.624  18.276 -46.912  1.00  0.650          C  
ATOM   3122  CG1 VAL A 195       0.722  17.088 -47.124  1.00  0.650          C  
ATOM   3123  CG2 VAL A 195       2.065  18.346 -45.492  1.00  0.650          C  
ATOM   3124  H   VAL A 195       1.582  18.747 -49.485  1.00  0.590          H  
ATOM   3125  HA  VAL A 195       3.585  18.988 -47.435  1.00  0.540          H  
ATOM   3126  HB  VAL A 195       1.029  19.139 -47.166  1.00  0.780          H  
ATOM   3127 1HG1 VAL A 195      -0.151  17.185 -46.488  1.00  0.780          H  
ATOM   3128 2HG1 VAL A 195       0.425  17.074 -48.137  1.00  0.780          H  
ATOM   3129 3HG1 VAL A 195       1.226  16.161 -46.877  1.00  0.780          H  
ATOM   3130 1HG2 VAL A 195       1.206  18.384 -44.872  1.00  0.780          H  
ATOM   3131 2HG2 VAL A 195       2.657  17.467 -45.235  1.00  0.780          H  
ATOM   3132 3HG2 VAL A 195       2.649  19.225 -45.351  1.00  0.780          H  
ATOM   3133  N   SER A 196       3.074  15.991 -48.702  1.00  0.460          N  
ATOM   3134  CA  SER A 196       3.658  14.673 -48.746  1.00  0.460          C  
ATOM   3135  C   SER A 196       5.127  14.782 -49.095  1.00  0.420          C  
ATOM   3136  O   SER A 196       5.977  14.220 -48.396  1.00  0.400          O  
ATOM   3137  CB  SER A 196       2.932  13.811 -49.752  1.00  0.640          C  
ATOM   3138  OG  SER A 196       3.494  12.526 -49.818  1.00  0.640          O  
ATOM   3139  H   SER A 196       2.289  16.195 -49.328  1.00  0.550          H  
ATOM   3140  HA  SER A 196       3.568  14.218 -47.761  1.00  0.550          H  
ATOM   3141 1HB  SER A 196       1.882  13.739 -49.472  1.00  0.770          H  
ATOM   3142 2HB  SER A 196       2.973  14.285 -50.734  1.00  0.770          H  
ATOM   3143  HG  SER A 196       2.967  12.047 -50.460  1.00  0.770          H  
ATOM   3144  N   PHE A 197       5.449  15.552 -50.148  1.00  0.440          N  
ATOM   3145  CA  PHE A 197       6.839  15.737 -50.537  1.00  0.430          C  
ATOM   3146  C   PHE A 197       7.690  16.364 -49.447  1.00  0.360          C  
ATOM   3147  O   PHE A 197       8.779  15.878 -49.141  1.00  0.340          O  
ATOM   3148  CB  PHE A 197       6.981  16.590 -51.783  1.00  0.610          C  
ATOM   3149  CG  PHE A 197       8.425  16.872 -52.059  1.00  0.610          C  
ATOM   3150  CD1 PHE A 197       9.244  15.886 -52.592  1.00  0.610          C  
ATOM   3151  CD2 PHE A 197       8.979  18.113 -51.764  1.00  0.610          C  
ATOM   3152  CE1 PHE A 197      10.575  16.131 -52.823  1.00  0.610          C  
ATOM   3153  CE2 PHE A 197      10.304  18.354 -51.996  1.00  0.610          C  
ATOM   3154  CZ  PHE A 197      11.104  17.360 -52.527  1.00  0.610          C  
ATOM   3155  H   PHE A 197       4.705  15.997 -50.700  1.00  0.530          H  
ATOM   3156  HA  PHE A 197       7.251  14.753 -50.757  1.00  0.520          H  
ATOM   3157 1HB  PHE A 197       6.546  16.081 -52.641  1.00  0.730          H  
ATOM   3158 2HB  PHE A 197       6.452  17.537 -51.647  1.00  0.730          H  
ATOM   3159  HD1 PHE A 197       8.824  14.907 -52.823  1.00  0.730          H  
ATOM   3160  HD2 PHE A 197       8.348  18.896 -51.340  1.00  0.730          H  
ATOM   3161  HE1 PHE A 197      11.210  15.350 -53.239  1.00  0.730          H  
ATOM   3162  HE2 PHE A 197      10.729  19.329 -51.759  1.00  0.730          H  
ATOM   3163  HZ  PHE A 197      12.157  17.552 -52.711  1.00  0.730          H  
ATOM   3164  N   LEU A 198       7.231  17.483 -48.884  1.00  0.340          N  
ATOM   3165  CA  LEU A 198       8.038  18.179 -47.899  1.00  0.310          C  
ATOM   3166  C   LEU A 198       8.288  17.321 -46.669  1.00  0.290          C  
ATOM   3167  O   LEU A 198       9.407  17.311 -46.132  1.00  0.290          O  
ATOM   3168  CB  LEU A 198       7.330  19.486 -47.524  1.00  0.450          C  
ATOM   3169  CG  LEU A 198       7.282  20.581 -48.643  1.00  0.450          C  
ATOM   3170  CD1 LEU A 198       6.324  21.697 -48.217  1.00  0.450          C  
ATOM   3171  CD2 LEU A 198       8.690  21.154 -48.883  1.00  0.450          C  
ATOM   3172  H   LEU A 198       6.317  17.859 -49.154  1.00  0.410          H  
ATOM   3173  HA  LEU A 198       9.004  18.391 -48.347  1.00  0.370          H  
ATOM   3174 1HB  LEU A 198       6.298  19.240 -47.266  1.00  0.540          H  
ATOM   3175 2HB  LEU A 198       7.812  19.910 -46.644  1.00  0.540          H  
ATOM   3176  HG  LEU A 198       6.907  20.144 -49.565  1.00  0.540          H  
ATOM   3177 1HD1 LEU A 198       6.276  22.453 -48.997  1.00  0.540          H  
ATOM   3178 2HD1 LEU A 198       5.328  21.277 -48.066  1.00  0.540          H  
ATOM   3179 3HD1 LEU A 198       6.676  22.155 -47.291  1.00  0.540          H  
ATOM   3180 1HD2 LEU A 198       8.636  21.917 -49.658  1.00  0.540          H  
ATOM   3181 2HD2 LEU A 198       9.062  21.602 -47.960  1.00  0.540          H  
ATOM   3182 3HD2 LEU A 198       9.374  20.377 -49.205  1.00  0.540          H  
ATOM   3183  N   GLY A 199       7.254  16.595 -46.220  1.00  0.290          N  
ATOM   3184  CA  GLY A 199       7.382  15.704 -45.087  1.00  0.310          C  
ATOM   3185  C   GLY A 199       8.402  14.636 -45.436  1.00  0.310          C  
ATOM   3186  O   GLY A 199       9.442  14.523 -44.795  1.00  0.340          O  
ATOM   3187  H   GLY A 199       6.338  16.658 -46.673  1.00  0.350          H  
ATOM   3188 1HA  GLY A 199       7.700  16.261 -44.208  1.00  0.370          H  
ATOM   3189 2HA  GLY A 199       6.416  15.249 -44.870  1.00  0.370          H  
ATOM   3190  N   TYR A 200       8.166  13.928 -46.540  1.00  0.320          N  
ATOM   3191  CA  TYR A 200       9.051  12.876 -47.020  1.00  0.350          C  
ATOM   3192  C   TYR A 200      10.512  13.278 -47.131  1.00  0.340          C  
ATOM   3193  O   TYR A 200      11.393  12.538 -46.679  1.00  0.350          O  
ATOM   3194  CB  TYR A 200       8.578  12.401 -48.394  1.00  0.480          C  
ATOM   3195  CG  TYR A 200       9.547  11.492 -49.084  1.00  0.480          C  
ATOM   3196  CD1 TYR A 200       9.636  10.158 -48.741  1.00  0.480          C  
ATOM   3197  CD2 TYR A 200      10.366  12.017 -50.086  1.00  0.480          C  
ATOM   3198  CE1 TYR A 200      10.542   9.346 -49.389  1.00  0.480          C  
ATOM   3199  CE2 TYR A 200      11.267  11.210 -50.728  1.00  0.480          C  
ATOM   3200  CZ  TYR A 200      11.361   9.878 -50.385  1.00  0.480          C  
ATOM   3201  OH  TYR A 200      12.266   9.066 -51.030  1.00  0.480          O  
ATOM   3202  H   TYR A 200       7.291  14.084 -47.047  1.00  0.380          H  
ATOM   3203  HA  TYR A 200       8.990  12.046 -46.320  1.00  0.420          H  
ATOM   3204 1HB  TYR A 200       7.626  11.881 -48.293  1.00  0.570          H  
ATOM   3205 2HB  TYR A 200       8.409  13.263 -49.031  1.00  0.570          H  
ATOM   3206  HD1 TYR A 200       8.995   9.750 -47.960  1.00  0.570          H  
ATOM   3207  HD2 TYR A 200      10.291  13.073 -50.354  1.00  0.570          H  
ATOM   3208  HE1 TYR A 200      10.619   8.294 -49.119  1.00  0.570          H  
ATOM   3209  HE2 TYR A 200      11.909  11.620 -51.508  1.00  0.570          H  
ATOM   3210  HH  TYR A 200      12.209   8.176 -50.675  1.00  0.570          H  
ATOM   3211  N   LEU A 201      10.795  14.411 -47.771  1.00  0.350          N  
ATOM   3212  CA  LEU A 201      12.169  14.830 -47.973  1.00  0.380          C  
ATOM   3213  C   LEU A 201      12.902  14.992 -46.643  1.00  0.380          C  
ATOM   3214  O   LEU A 201      13.989  14.428 -46.438  1.00  0.420          O  
ATOM   3215  CB  LEU A 201      12.178  16.174 -48.722  1.00  0.520          C  
ATOM   3216  CG  LEU A 201      13.557  16.834 -48.987  1.00  0.520          C  
ATOM   3217  CD1 LEU A 201      14.378  15.963 -49.918  1.00  0.520          C  
ATOM   3218  CD2 LEU A 201      13.337  18.232 -49.548  1.00  0.520          C  
ATOM   3219  H   LEU A 201      10.034  14.982 -48.151  1.00  0.420          H  
ATOM   3220  HA  LEU A 201      12.665  14.065 -48.565  1.00  0.460          H  
ATOM   3221 1HB  LEU A 201      11.686  16.024 -49.684  1.00  0.620          H  
ATOM   3222 2HB  LEU A 201      11.569  16.882 -48.152  1.00  0.620          H  
ATOM   3223  HG  LEU A 201      14.103  16.909 -48.064  1.00  0.620          H  
ATOM   3224 1HD1 LEU A 201      15.347  16.432 -50.088  1.00  0.620          H  
ATOM   3225 2HD1 LEU A 201      14.535  14.983 -49.476  1.00  0.620          H  
ATOM   3226 3HD1 LEU A 201      13.855  15.855 -50.867  1.00  0.620          H  
ATOM   3227 1HD2 LEU A 201      14.301  18.713 -49.723  1.00  0.620          H  
ATOM   3228 2HD2 LEU A 201      12.800  18.172 -50.473  1.00  0.620          H  
ATOM   3229 3HD2 LEU A 201      12.760  18.821 -48.834  1.00  0.620          H  
ATOM   3230  N   MET A 202      12.294  15.751 -45.731  1.00  0.350          N  
ATOM   3231  CA  MET A 202      12.883  15.983 -44.428  1.00  0.400          C  
ATOM   3232  C   MET A 202      12.921  14.740 -43.544  1.00  0.380          C  
ATOM   3233  O   MET A 202      13.887  14.548 -42.800  1.00  0.400          O  
ATOM   3234  CB  MET A 202      12.130  17.083 -43.745  1.00  0.540          C  
ATOM   3235  CG  MET A 202      12.253  18.494 -44.326  1.00  0.540          C  
ATOM   3236  SD  MET A 202      13.931  19.138 -44.230  1.00  0.540          S  
ATOM   3237  CE  MET A 202      14.595  18.944 -45.861  1.00  0.540          C  
ATOM   3238  H   MET A 202      11.390  16.183 -45.965  1.00  0.420          H  
ATOM   3239  HA  MET A 202      13.910  16.295 -44.574  1.00  0.480          H  
ATOM   3240 1HB  MET A 202      11.070  16.815 -43.716  1.00  0.650          H  
ATOM   3241 2HB  MET A 202      12.498  17.134 -42.756  1.00  0.650          H  
ATOM   3242 1HG  MET A 202      11.949  18.468 -45.373  1.00  0.650          H  
ATOM   3243 2HG  MET A 202      11.588  19.175 -43.800  1.00  0.650          H  
ATOM   3244 1HE  MET A 202      15.625  19.306 -45.880  1.00  0.650          H  
ATOM   3245 2HE  MET A 202      14.575  17.909 -46.136  1.00  0.650          H  
ATOM   3246 3HE  MET A 202      13.995  19.515 -46.569  1.00  0.650          H  
ATOM   3247  N   ILE A 203      11.897  13.888 -43.622  1.00  0.350          N  
ATOM   3248  CA  ILE A 203      11.861  12.667 -42.831  1.00  0.370          C  
ATOM   3249  C   ILE A 203      12.981  11.749 -43.286  1.00  0.350          C  
ATOM   3250  O   ILE A 203      13.727  11.212 -42.472  1.00  0.370          O  
ATOM   3251  CB  ILE A 203      10.501  11.954 -42.885  1.00  0.510          C  
ATOM   3252  CG1 ILE A 203       9.434  12.827 -42.161  1.00  0.510          C  
ATOM   3253  CG2 ILE A 203      10.634  10.567 -42.215  1.00  0.510          C  
ATOM   3254  CD1 ILE A 203       7.991  12.412 -42.416  1.00  0.510          C  
ATOM   3255  H   ILE A 203      11.110  14.104 -44.238  1.00  0.420          H  
ATOM   3256  HA  ILE A 203      12.032  12.938 -41.792  1.00  0.440          H  
ATOM   3257  HB  ILE A 203      10.187  11.842 -43.925  1.00  0.610          H  
ATOM   3258 1HG1 ILE A 203       9.623  12.775 -41.083  1.00  0.610          H  
ATOM   3259 2HG1 ILE A 203       9.560  13.859 -42.470  1.00  0.610          H  
ATOM   3260 1HG2 ILE A 203       9.687  10.045 -42.240  1.00  0.610          H  
ATOM   3261 2HG2 ILE A 203      11.371   9.966 -42.737  1.00  0.610          H  
ATOM   3262 3HG2 ILE A 203      10.951  10.699 -41.170  1.00  0.610          H  
ATOM   3263 1HD1 ILE A 203       7.323  13.074 -41.871  1.00  0.610          H  
ATOM   3264 2HD1 ILE A 203       7.779  12.483 -43.482  1.00  0.610          H  
ATOM   3265 3HD1 ILE A 203       7.827  11.395 -42.085  1.00  0.610          H  
ATOM   3266  N   GLY A 204      13.133  11.581 -44.600  1.00  0.330          N  
ATOM   3267  CA  GLY A 204      14.193  10.745 -45.127  1.00  0.330          C  
ATOM   3268  C   GLY A 204      15.501  11.133 -44.452  1.00  0.340          C  
ATOM   3269  O   GLY A 204      16.242  10.267 -43.957  1.00  0.390          O  
ATOM   3270  H   GLY A 204      12.489  12.036 -45.249  1.00  0.400          H  
ATOM   3271 1HA  GLY A 204      13.967   9.695 -44.947  1.00  0.400          H  
ATOM   3272 2HA  GLY A 204      14.268  10.893 -46.206  1.00  0.400          H  
ATOM   3273  N   LEU A 205      15.801  12.435 -44.444  1.00  0.320          N  
ATOM   3274  CA  LEU A 205      17.010  12.919 -43.810  1.00  0.360          C  
ATOM   3275  C   LEU A 205      17.050  12.687 -42.294  1.00  0.380          C  
ATOM   3276  O   LEU A 205      18.081  12.237 -41.789  1.00  0.430          O  
ATOM   3277  CB  LEU A 205      17.132  14.411 -44.068  1.00  0.490          C  
ATOM   3278  CG  LEU A 205      17.454  14.874 -45.476  1.00  0.490          C  
ATOM   3279  CD1 LEU A 205      17.207  16.344 -45.529  1.00  0.490          C  
ATOM   3280  CD2 LEU A 205      18.925  14.591 -45.799  1.00  0.490          C  
ATOM   3281  H   LEU A 205      15.166  13.097 -44.910  1.00  0.380          H  
ATOM   3282  HA  LEU A 205      17.852  12.397 -44.251  1.00  0.430          H  
ATOM   3283 1HB  LEU A 205      16.187  14.857 -43.805  1.00  0.590          H  
ATOM   3284 2HB  LEU A 205      17.900  14.804 -43.405  1.00  0.590          H  
ATOM   3285  HG  LEU A 205      16.803  14.376 -46.199  1.00  0.590          H  
ATOM   3286 1HD1 LEU A 205      17.425  16.721 -46.527  1.00  0.590          H  
ATOM   3287 2HD1 LEU A 205      16.173  16.526 -45.291  1.00  0.590          H  
ATOM   3288 3HD1 LEU A 205      17.838  16.834 -44.802  1.00  0.590          H  
ATOM   3289 1HD2 LEU A 205      19.152  14.954 -46.800  1.00  0.590          H  
ATOM   3290 2HD2 LEU A 205      19.560  15.104 -45.073  1.00  0.590          H  
ATOM   3291 3HD2 LEU A 205      19.123  13.522 -45.755  1.00  0.590          H  
ATOM   3292  N   GLU A 206      15.946  12.921 -41.553  1.00  0.380          N  
ATOM   3293  CA  GLU A 206      16.071  12.727 -40.105  1.00  0.450          C  
ATOM   3294  C   GLU A 206      16.274  11.256 -39.758  1.00  0.410          C  
ATOM   3295  O   GLU A 206      17.017  10.947 -38.823  1.00  0.420          O  
ATOM   3296  CB  GLU A 206      14.849  13.240 -39.308  1.00  0.600          C  
ATOM   3297  CG  GLU A 206      13.624  12.302 -39.249  1.00  0.600          C  
ATOM   3298  CD  GLU A 206      12.464  12.878 -38.512  1.00  0.600          C  
ATOM   3299  OE1 GLU A 206      12.641  13.861 -37.837  1.00  0.600          O  
ATOM   3300  OE2 GLU A 206      11.388  12.343 -38.624  1.00  0.600          O  
ATOM   3301  H   GLU A 206      15.097  13.313 -41.977  1.00  0.460          H  
ATOM   3302  HA  GLU A 206      16.948  13.279 -39.769  1.00  0.540          H  
ATOM   3303 1HB  GLU A 206      15.140  13.458 -38.291  1.00  0.720          H  
ATOM   3304 2HB  GLU A 206      14.509  14.177 -39.756  1.00  0.720          H  
ATOM   3305 1HG  GLU A 206      13.318  12.032 -40.228  1.00  0.720          H  
ATOM   3306 2HG  GLU A 206      13.907  11.389 -38.729  1.00  0.720          H  
ATOM   3307  N   ASN A 207      15.673  10.344 -40.534  1.00  0.410          N  
ATOM   3308  CA  ASN A 207      15.833   8.924 -40.260  1.00  0.420          C  
ATOM   3309  C   ASN A 207      17.253   8.502 -40.577  1.00  0.410          C  
ATOM   3310  O   ASN A 207      17.866   7.720 -39.833  1.00  0.440          O  
ATOM   3311  CB  ASN A 207      14.835   8.098 -41.044  1.00  0.580          C  
ATOM   3312  CG  ASN A 207      13.439   8.185 -40.501  1.00  0.580          C  
ATOM   3313  OD1 ASN A 207      13.213   8.587 -39.355  1.00  0.580          O  
ATOM   3314  ND2 ASN A 207      12.488   7.784 -41.297  1.00  0.580          N  
ATOM   3315  H   ASN A 207      15.043  10.669 -41.276  1.00  0.490          H  
ATOM   3316  HA  ASN A 207      15.670   8.753 -39.197  1.00  0.500          H  
ATOM   3317 1HB  ASN A 207      14.823   8.451 -42.080  1.00  0.700          H  
ATOM   3318 2HB  ASN A 207      15.150   7.056 -41.056  1.00  0.700          H  
ATOM   3319 1HD2 ASN A 207      11.538   7.799 -40.982  1.00  0.700          H  
ATOM   3320 2HD2 ASN A 207      12.707   7.457 -42.216  1.00  0.700          H  
ATOM   3321  N   THR A 208      17.791   9.066 -41.659  1.00  0.370          N  
ATOM   3322  CA  THR A 208      19.144   8.798 -42.079  1.00  0.370          C  
ATOM   3323  C   THR A 208      20.088   9.248 -40.980  1.00  0.350          C  
ATOM   3324  O   THR A 208      21.003   8.505 -40.619  1.00  0.360          O  
ATOM   3325  CB  THR A 208      19.470   9.525 -43.405  1.00  0.520          C  
ATOM   3326  OG1 THR A 208      18.600   9.051 -44.448  1.00  0.520          O  
ATOM   3327  CG2 THR A 208      20.898   9.262 -43.798  1.00  0.520          C  
ATOM   3328  H   THR A 208      17.208   9.655 -42.255  1.00  0.440          H  
ATOM   3329  HA  THR A 208      19.266   7.724 -42.224  1.00  0.440          H  
ATOM   3330  HB  THR A 208      19.327  10.594 -43.282  1.00  0.620          H  
ATOM   3331  HG1 THR A 208      17.683   9.367 -44.281  1.00  0.620          H  
ATOM   3332 1HG2 THR A 208      21.115   9.777 -44.729  1.00  0.620          H  
ATOM   3333 2HG2 THR A 208      21.545   9.628 -43.029  1.00  0.620          H  
ATOM   3334 3HG2 THR A 208      21.051   8.191 -43.927  1.00  0.620          H  
ATOM   3335  N   ALA A 209      19.865  10.456 -40.438  1.00  0.330          N  
ATOM   3336  CA  ALA A 209      20.711  10.979 -39.384  1.00  0.330          C  
ATOM   3337  C   ALA A 209      20.696  10.072 -38.167  1.00  0.370          C  
ATOM   3338  O   ALA A 209      21.748   9.722 -37.648  1.00  0.380          O  
ATOM   3339  CB  ALA A 209      20.240  12.353 -38.968  1.00  0.460          C  
ATOM   3340  H   ALA A 209      19.107  11.036 -40.813  1.00  0.400          H  
ATOM   3341  HA  ALA A 209      21.725  11.044 -39.767  1.00  0.400          H  
ATOM   3342 1HB  ALA A 209      20.900  12.745 -38.196  1.00  0.550          H  
ATOM   3343 2HB  ALA A 209      20.232  13.010 -39.815  1.00  0.550          H  
ATOM   3344 3HB  ALA A 209      19.231  12.277 -38.585  1.00  0.550          H  
ATOM   3345  N   VAL A 210      19.523   9.567 -37.779  1.00  0.400          N  
ATOM   3346  CA  VAL A 210      19.465   8.708 -36.599  1.00  0.450          C  
ATOM   3347  C   VAL A 210      20.336   7.475 -36.784  1.00  0.440          C  
ATOM   3348  O   VAL A 210      21.011   7.022 -35.854  1.00  0.460          O  
ATOM   3349  CB  VAL A 210      18.008   8.309 -36.273  1.00  0.610          C  
ATOM   3350  CG1 VAL A 210      17.966   7.225 -35.177  1.00  0.610          C  
ATOM   3351  CG2 VAL A 210      17.256   9.551 -35.791  1.00  0.610          C  
ATOM   3352  H   VAL A 210      18.662   9.865 -38.252  1.00  0.480          H  
ATOM   3353  HA  VAL A 210      19.855   9.275 -35.751  1.00  0.540          H  
ATOM   3354  HB  VAL A 210      17.533   7.910 -37.175  1.00  0.730          H  
ATOM   3355 1HG1 VAL A 210      16.930   6.969 -34.964  1.00  0.730          H  
ATOM   3356 2HG1 VAL A 210      18.489   6.329 -35.507  1.00  0.730          H  
ATOM   3357 3HG1 VAL A 210      18.441   7.606 -34.271  1.00  0.730          H  
ATOM   3358 1HG2 VAL A 210      16.222   9.290 -35.570  1.00  0.730          H  
ATOM   3359 2HG2 VAL A 210      17.737   9.935 -34.892  1.00  0.730          H  
ATOM   3360 3HG2 VAL A 210      17.276  10.308 -36.551  1.00  0.730          H  
ATOM   3361  N   GLN A 211      20.283   6.859 -37.957  1.00  0.420          N  
ATOM   3362  CA  GLN A 211      21.166   5.721 -38.164  1.00  0.410          C  
ATOM   3363  C   GLN A 211      22.651   6.144 -38.222  1.00  0.390          C  
ATOM   3364  O   GLN A 211      23.511   5.497 -37.626  1.00  0.410          O  
ATOM   3365  CB  GLN A 211      20.781   4.986 -39.435  1.00  0.580          C  
ATOM   3366  CG  GLN A 211      19.445   4.253 -39.347  1.00  0.580          C  
ATOM   3367  CD  GLN A 211      19.051   3.699 -40.676  1.00  0.580          C  
ATOM   3368  OE1 GLN A 211      19.477   4.274 -41.681  1.00  0.580          O  
ATOM   3369  NE2 GLN A 211      18.287   2.623 -40.717  1.00  0.580          N  
ATOM   3370  H   GLN A 211      19.637   7.195 -38.684  1.00  0.500          H  
ATOM   3371  HA  GLN A 211      21.044   5.042 -37.324  1.00  0.490          H  
ATOM   3372 1HB  GLN A 211      20.729   5.707 -40.257  1.00  0.690          H  
ATOM   3373 2HB  GLN A 211      21.554   4.261 -39.677  1.00  0.690          H  
ATOM   3374 1HG  GLN A 211      19.531   3.422 -38.642  1.00  0.690          H  
ATOM   3375 2HG  GLN A 211      18.674   4.953 -39.017  1.00  0.690          H  
ATOM   3376 1HE2 GLN A 211      18.017   2.224 -41.592  1.00  0.690          H  
ATOM   3377 2HE2 GLN A 211      17.982   2.155 -39.850  1.00  0.690          H  
ATOM   3378  N   LEU A 212      22.959   7.259 -38.890  1.00  0.370          N  
ATOM   3379  CA  LEU A 212      24.347   7.710 -39.018  1.00  0.380          C  
ATOM   3380  C   LEU A 212      24.977   8.071 -37.666  1.00  0.400          C  
ATOM   3381  O   LEU A 212      26.142   7.772 -37.404  1.00  0.440          O  
ATOM   3382  CB  LEU A 212      24.425   8.918 -39.949  1.00  0.530          C  
ATOM   3383  CG  LEU A 212      24.156   8.732 -41.452  1.00  0.530          C  
ATOM   3384  CD1 LEU A 212      24.079  10.118 -42.059  1.00  0.530          C  
ATOM   3385  CD2 LEU A 212      25.263   7.917 -42.111  1.00  0.530          C  
ATOM   3386  H   LEU A 212      22.218   7.777 -39.374  1.00  0.440          H  
ATOM   3387  HA  LEU A 212      24.911   6.898 -39.446  1.00  0.460          H  
ATOM   3388 1HB  LEU A 212      23.685   9.617 -39.612  1.00  0.630          H  
ATOM   3389 2HB  LEU A 212      25.401   9.362 -39.843  1.00  0.630          H  
ATOM   3390  HG  LEU A 212      23.212   8.229 -41.607  1.00  0.630          H  
ATOM   3391 1HD1 LEU A 212      23.885  10.045 -43.127  1.00  0.630          H  
ATOM   3392 2HD1 LEU A 212      23.279  10.683 -41.585  1.00  0.630          H  
ATOM   3393 3HD1 LEU A 212      24.994  10.624 -41.903  1.00  0.630          H  
ATOM   3394 1HD2 LEU A 212      25.057   7.823 -43.175  1.00  0.630          H  
ATOM   3395 2HD2 LEU A 212      26.216   8.406 -41.973  1.00  0.630          H  
ATOM   3396 3HD2 LEU A 212      25.303   6.924 -41.675  1.00  0.630          H  
ATOM   3397  N   GLU A 213      24.174   8.647 -36.776  1.00  0.410          N  
ATOM   3398  CA  GLU A 213      24.585   9.054 -35.434  1.00  0.460          C  
ATOM   3399  C   GLU A 213      25.017   7.892 -34.560  1.00  0.430          C  
ATOM   3400  O   GLU A 213      25.652   8.106 -33.528  1.00  0.420          O  
ATOM   3401  CB  GLU A 213      23.474   9.795 -34.677  1.00  0.620          C  
ATOM   3402  CG  GLU A 213      23.162  11.203 -35.121  1.00  0.620          C  
ATOM   3403  CD  GLU A 213      22.064  11.809 -34.329  1.00  0.620          C  
ATOM   3404  OE1 GLU A 213      21.369  11.087 -33.653  1.00  0.620          O  
ATOM   3405  OE2 GLU A 213      21.906  12.999 -34.399  1.00  0.620          O  
ATOM   3406  H   GLU A 213      23.223   8.868 -37.069  1.00  0.490          H  
ATOM   3407  HA  GLU A 213      25.434   9.729 -35.539  1.00  0.550          H  
ATOM   3408 1HB  GLU A 213      22.550   9.220 -34.775  1.00  0.750          H  
ATOM   3409 2HB  GLU A 213      23.720   9.828 -33.616  1.00  0.750          H  
ATOM   3410 1HG  GLU A 213      24.055  11.814 -35.043  1.00  0.750          H  
ATOM   3411 2HG  GLU A 213      22.863  11.187 -36.138  1.00  0.750          H  
ATOM   3412  N   ASN A 214      24.633   6.675 -34.923  1.00  0.440          N  
ATOM   3413  CA  ASN A 214      24.927   5.507 -34.137  1.00  0.450          C  
ATOM   3414  C   ASN A 214      25.677   4.478 -34.985  1.00  0.450          C  
ATOM   3415  O   ASN A 214      25.118   3.444 -35.323  1.00  0.460          O  
ATOM   3416  CB  ASN A 214      23.626   4.945 -33.610  1.00  0.630          C  
ATOM   3417  CG  ASN A 214      22.948   5.896 -32.646  1.00  0.630          C  
ATOM   3418  OD1 ASN A 214      23.332   5.932 -31.467  1.00  0.630          O  
ATOM   3419  ND2 ASN A 214      21.977   6.668 -33.094  1.00  0.630          N  
ATOM   3420  H   ASN A 214      24.155   6.536 -35.819  1.00  0.530          H  
ATOM   3421  HA  ASN A 214      25.521   5.792 -33.278  1.00  0.540          H  
ATOM   3422 1HB  ASN A 214      22.950   4.765 -34.452  1.00  0.750          H  
ATOM   3423 2HB  ASN A 214      23.802   3.991 -33.115  1.00  0.750          H  
ATOM   3424 1HD2 ASN A 214      21.527   7.307 -32.473  1.00  0.750          H  
ATOM   3425 2HD2 ASN A 214      21.690   6.653 -34.074  1.00  0.750          H  
ATOM   3426  N   PRO A 215      26.978   4.687 -35.282  1.00  0.450          N  
ATOM   3427  CA  PRO A 215      27.791   3.859 -36.160  1.00  0.440          C  
ATOM   3428  C   PRO A 215      27.950   2.409 -35.730  1.00  0.430          C  
ATOM   3429  O   PRO A 215      28.189   1.538 -36.570  1.00  0.430          O  
ATOM   3430  CB  PRO A 215      29.156   4.575 -36.126  1.00  0.660          C  
ATOM   3431  CG  PRO A 215      29.152   5.418 -34.877  1.00  0.660          C  
ATOM   3432  CD  PRO A 215      27.726   5.845 -34.703  1.00  0.660          C  
ATOM   3433  HA  PRO A 215      27.367   3.903 -37.174  1.00  0.530          H  
ATOM   3434 1HB  PRO A 215      29.949   3.831 -36.059  1.00  0.790          H  
ATOM   3435 2HB  PRO A 215      29.319   5.124 -37.049  1.00  0.790          H  
ATOM   3436 1HG  PRO A 215      29.527   4.854 -34.019  1.00  0.790          H  
ATOM   3437 2HG  PRO A 215      29.833   6.283 -34.999  1.00  0.790          H  
ATOM   3438 1HD  PRO A 215      27.562   5.993 -33.635  1.00  0.790          H  
ATOM   3439 2HD  PRO A 215      27.532   6.762 -35.289  1.00  0.790          H  
ATOM   3440  N   PHE A 216      27.762   2.100 -34.446  1.00  0.430          N  
ATOM   3441  CA  PHE A 216      28.001   0.730 -34.044  1.00  0.420          C  
ATOM   3442  C   PHE A 216      26.823   0.037 -33.372  1.00  0.440          C  
ATOM   3443  O   PHE A 216      26.900  -0.396 -32.225  1.00  0.470          O  
ATOM   3444  CB  PHE A 216      29.194   0.745 -33.115  1.00  0.590          C  
ATOM   3445  CG  PHE A 216      30.435   1.395 -33.761  1.00  0.590          C  
ATOM   3446  CD1 PHE A 216      31.009   2.534 -33.213  1.00  0.590          C  
ATOM   3447  CD2 PHE A 216      30.980   0.912 -34.935  1.00  0.590          C  
ATOM   3448  CE1 PHE A 216      32.105   3.135 -33.793  1.00  0.590          C  
ATOM   3449  CE2 PHE A 216      32.066   1.517 -35.517  1.00  0.590          C  
ATOM   3450  CZ  PHE A 216      32.636   2.619 -34.941  1.00  0.590          C  
ATOM   3451  H   PHE A 216      27.535   2.785 -33.741  1.00  0.520          H  
ATOM   3452  HA  PHE A 216      28.250   0.143 -34.925  1.00  0.500          H  
ATOM   3453 1HB  PHE A 216      28.939   1.309 -32.224  1.00  0.710          H  
ATOM   3454 2HB  PHE A 216      29.417  -0.252 -32.791  1.00  0.710          H  
ATOM   3455  HD1 PHE A 216      30.597   2.954 -32.310  1.00  0.710          H  
ATOM   3456  HD2 PHE A 216      30.536   0.042 -35.410  1.00  0.710          H  
ATOM   3457  HE1 PHE A 216      32.551   4.024 -33.329  1.00  0.710          H  
ATOM   3458  HE2 PHE A 216      32.475   1.118 -36.442  1.00  0.710          H  
ATOM   3459  HZ  PHE A 216      33.503   3.084 -35.400  1.00  0.710          H  
ATOM   3460  N   GLY A 217      25.748  -0.092 -34.126  1.00  0.450          N  
ATOM   3461  CA  GLY A 217      24.535  -0.766 -33.704  1.00  0.480          C  
ATOM   3462  C   GLY A 217      24.329  -1.997 -34.585  1.00  0.500          C  
ATOM   3463  O   GLY A 217      25.298  -2.570 -35.090  1.00  0.520          O  
ATOM   3464  H   GLY A 217      25.774   0.307 -35.055  1.00  0.540          H  
ATOM   3465 1HA  GLY A 217      24.618  -1.066 -32.659  1.00  0.580          H  
ATOM   3466 2HA  GLY A 217      23.685  -0.092 -33.785  1.00  0.580          H  
ATOM   3467  N   THR A 218      23.068  -2.396 -34.784  1.00  0.510          N  
ATOM   3468  CA  THR A 218      22.745  -3.594 -35.562  1.00  0.540          C  
ATOM   3469  C   THR A 218      21.819  -3.366 -36.771  1.00  0.520          C  
ATOM   3470  O   THR A 218      21.259  -4.330 -37.301  1.00  0.540          O  
ATOM   3471  CB  THR A 218      22.098  -4.652 -34.656  1.00  0.740          C  
ATOM   3472  OG1 THR A 218      20.895  -4.118 -34.082  1.00  0.740          O  
ATOM   3473  CG2 THR A 218      23.065  -5.024 -33.541  1.00  0.740          C  
ATOM   3474  H   THR A 218      22.312  -1.879 -34.361  1.00  0.610          H  
ATOM   3475  HA  THR A 218      23.679  -4.003 -35.947  1.00  0.650          H  
ATOM   3476  HB  THR A 218      21.858  -5.541 -35.237  1.00  0.890          H  
ATOM   3477  HG1 THR A 218      20.210  -4.095 -34.764  1.00  0.890          H  
ATOM   3478 1HG2 THR A 218      22.601  -5.772 -32.905  1.00  0.890          H  
ATOM   3479 2HG2 THR A 218      23.979  -5.428 -33.978  1.00  0.890          H  
ATOM   3480 3HG2 THR A 218      23.309  -4.150 -32.946  1.00  0.890          H  
ATOM   3481  N   ASP A 219      21.593  -2.115 -37.182  1.00  0.490          N  
ATOM   3482  CA  ASP A 219      20.701  -1.836 -38.317  1.00  0.490          C  
ATOM   3483  C   ASP A 219      21.443  -1.937 -39.659  1.00  0.490          C  
ATOM   3484  O   ASP A 219      22.663  -2.105 -39.720  1.00  0.510          O  
ATOM   3485  CB  ASP A 219      20.072  -0.426 -38.151  1.00  0.690          C  
ATOM   3486  CG  ASP A 219      18.723  -0.138 -38.906  1.00  0.690          C  
ATOM   3487  OD1 ASP A 219      18.424  -0.825 -39.865  1.00  0.690          O  
ATOM   3488  OD2 ASP A 219      18.045   0.801 -38.536  1.00  0.690          O  
ATOM   3489  H   ASP A 219      22.067  -1.331 -36.733  1.00  0.590          H  
ATOM   3490  HA  ASP A 219      19.898  -2.576 -38.315  1.00  0.590          H  
ATOM   3491 1HB  ASP A 219      19.896  -0.252 -37.092  1.00  0.820          H  
ATOM   3492 2HB  ASP A 219      20.800   0.319 -38.476  1.00  0.820          H  
ATOM   3493  N   CYS A 220      20.710  -1.716 -40.740  1.00  0.500          N  
ATOM   3494  CA  CYS A 220      21.220  -1.799 -42.105  1.00  0.550          C  
ATOM   3495  C   CYS A 220      22.272  -0.762 -42.473  1.00  0.500          C  
ATOM   3496  O   CYS A 220      23.067  -0.985 -43.383  1.00  0.520          O  
ATOM   3497  CB  CYS A 220      20.053  -1.650 -43.070  1.00  0.750          C  
ATOM   3498  SG  CYS A 220      19.241  -0.031 -42.948  1.00  0.750          S  
ATOM   3499  H   CYS A 220      19.717  -1.559 -40.593  1.00  0.600          H  
ATOM   3500  HA  CYS A 220      21.656  -2.789 -42.233  1.00  0.660          H  
ATOM   3501 1HB  CYS A 220      20.409  -1.774 -44.091  1.00  0.900          H  
ATOM   3502 2HB  CYS A 220      19.310  -2.421 -42.875  1.00  0.900          H  
ATOM   3503  HG  CYS A 220      18.737  -0.215 -41.691  1.00  0.900          H  
ATOM   3504  N   ASN A 221      22.270   0.377 -41.784  1.00  0.490          N  
ATOM   3505  CA  ASN A 221      23.223   1.438 -42.056  1.00  0.520          C  
ATOM   3506  C   ASN A 221      24.257   1.588 -40.946  1.00  0.500          C  
ATOM   3507  O   ASN A 221      24.886   2.641 -40.806  1.00  0.510          O  
ATOM   3508  CB  ASN A 221      22.511   2.730 -42.399  1.00  0.720          C  
ATOM   3509  CG  ASN A 221      21.857   2.653 -43.790  1.00  0.720          C  
ATOM   3510  OD1 ASN A 221      22.493   2.182 -44.744  1.00  0.720          O  
ATOM   3511  ND2 ASN A 221      20.636   3.106 -43.929  1.00  0.720          N  
ATOM   3512  H   ASN A 221      21.587   0.506 -41.051  1.00  0.590          H  
ATOM   3513  HA  ASN A 221      23.788   1.156 -42.945  1.00  0.620          H  
ATOM   3514 1HB  ASN A 221      21.742   2.914 -41.663  1.00  0.860          H  
ATOM   3515 2HB  ASN A 221      23.208   3.567 -42.371  1.00  0.860          H  
ATOM   3516 1HD2 ASN A 221      20.190   3.070 -44.822  1.00  0.860          H  
ATOM   3517 2HD2 ASN A 221      20.141   3.492 -43.143  1.00  0.860          H  
ATOM   3518  N   HIS A 222      24.410   0.547 -40.139  1.00  0.460          N  
ATOM   3519  CA  HIS A 222      25.394   0.529 -39.074  1.00  0.450          C  
ATOM   3520  C   HIS A 222      26.594  -0.223 -39.596  1.00  0.430          C  
ATOM   3521  O   HIS A 222      26.475  -0.998 -40.546  1.00  0.440          O  
ATOM   3522  CB  HIS A 222      24.796  -0.092 -37.823  1.00  0.630          C  
ATOM   3523  CG  HIS A 222      23.732   0.790 -37.205  1.00  0.630          C  
ATOM   3524  ND1 HIS A 222      22.789   0.318 -36.316  1.00  0.630          N  
ATOM   3525  CD2 HIS A 222      23.493   2.116 -37.324  1.00  0.630          C  
ATOM   3526  CE1 HIS A 222      22.042   1.331 -35.896  1.00  0.630          C  
ATOM   3527  NE2 HIS A 222      22.445   2.412 -36.494  1.00  0.630          N  
ATOM   3528  H   HIS A 222      23.844  -0.297 -40.274  1.00  0.550          H  
ATOM   3529  HA  HIS A 222      25.727   1.537 -38.830  1.00  0.540          H  
ATOM   3530 1HB  HIS A 222      24.359  -1.061 -38.061  1.00  0.760          H  
ATOM   3531 2HB  HIS A 222      25.586  -0.262 -37.092  1.00  0.760          H  
ATOM   3532  HD2 HIS A 222      24.039   2.840 -37.934  1.00  0.760          H  
ATOM   3533  HE1 HIS A 222      21.225   1.275 -35.179  1.00  0.760          H  
ATOM   3534  HE2 HIS A 222      22.060   3.334 -36.353  1.00  0.760          H  
ATOM   3535  N   HIS A 223      27.765  -0.001 -39.024  1.00  0.420          N  
ATOM   3536  CA  HIS A 223      28.910  -0.707 -39.557  1.00  0.410          C  
ATOM   3537  C   HIS A 223      28.808  -2.202 -39.250  1.00  0.400          C  
ATOM   3538  O   HIS A 223      28.499  -2.586 -38.118  1.00  0.400          O  
ATOM   3539  CB  HIS A 223      30.192  -0.105 -39.002  1.00  0.580          C  
ATOM   3540  CG  HIS A 223      30.319   1.305 -39.433  1.00  0.580          C  
ATOM   3541  ND1 HIS A 223      30.259   1.685 -40.751  1.00  0.580          N  
ATOM   3542  CD2 HIS A 223      30.500   2.429 -38.728  1.00  0.580          C  
ATOM   3543  CE1 HIS A 223      30.369   2.985 -40.824  1.00  0.580          C  
ATOM   3544  NE2 HIS A 223      30.529   3.462 -39.609  1.00  0.580          N  
ATOM   3545  H   HIS A 223      27.870   0.647 -38.236  1.00  0.500          H  
ATOM   3546  HA  HIS A 223      28.921  -0.547 -40.627  1.00  0.490          H  
ATOM   3547 1HB  HIS A 223      30.171  -0.132 -37.910  1.00  0.690          H  
ATOM   3548 2HB  HIS A 223      31.056  -0.663 -39.334  1.00  0.690          H  
ATOM   3549  HD2 HIS A 223      30.598   2.490 -37.668  1.00  0.690          H  
ATOM   3550  HE1 HIS A 223      30.350   3.570 -41.732  1.00  0.690          H  
ATOM   3551  HE2 HIS A 223      30.662   4.457 -39.362  1.00  0.690          H  
ATOM   3552  N   PRO A 224      29.174  -3.095 -40.187  1.00  0.410          N  
ATOM   3553  CA  PRO A 224      29.136  -4.534 -40.034  1.00  0.410          C  
ATOM   3554  C   PRO A 224      30.308  -5.020 -39.208  1.00  0.400          C  
ATOM   3555  O   PRO A 224      31.172  -5.740 -39.704  1.00  0.410          O  
ATOM   3556  CB  PRO A 224      29.206  -5.017 -41.487  1.00  0.610          C  
ATOM   3557  CG  PRO A 224      30.043  -3.976 -42.180  1.00  0.610          C  
ATOM   3558  CD  PRO A 224      29.621  -2.656 -41.527  1.00  0.610          C  
ATOM   3559  HA  PRO A 224      28.181  -4.821 -39.567  1.00  0.490          H  
ATOM   3560 1HB  PRO A 224      29.621  -6.017 -41.538  1.00  0.740          H  
ATOM   3561 2HB  PRO A 224      28.190  -5.078 -41.905  1.00  0.740          H  
ATOM   3562 1HG  PRO A 224      31.115  -4.204 -42.042  1.00  0.740          H  
ATOM   3563 2HG  PRO A 224      29.855  -3.996 -43.265  1.00  0.740          H  
ATOM   3564 1HD  PRO A 224      30.473  -1.973 -41.474  1.00  0.740          H  
ATOM   3565 2HD  PRO A 224      28.772  -2.226 -42.090  1.00  0.740          H  
ATOM   3566  N   LEU A 225      30.312  -4.654 -37.936  1.00  0.390          N  
ATOM   3567  CA  LEU A 225      31.406  -4.995 -37.035  1.00  0.390          C  
ATOM   3568  C   LEU A 225      31.676  -6.484 -36.970  1.00  0.400          C  
ATOM   3569  O   LEU A 225      32.836  -6.902 -36.881  1.00  0.460          O  
ATOM   3570  CB  LEU A 225      31.107  -4.497 -35.633  1.00  0.550          C  
ATOM   3571  CG  LEU A 225      31.123  -2.999 -35.403  1.00  0.550          C  
ATOM   3572  CD1 LEU A 225      30.609  -2.732 -34.018  1.00  0.550          C  
ATOM   3573  CD2 LEU A 225      32.531  -2.479 -35.542  1.00  0.550          C  
ATOM   3574  H   LEU A 225      29.539  -4.061 -37.618  1.00  0.470          H  
ATOM   3575  HA  LEU A 225      32.307  -4.531 -37.396  1.00  0.470          H  
ATOM   3576 1HB  LEU A 225      30.137  -4.883 -35.319  1.00  0.660          H  
ATOM   3577 2HB  LEU A 225      31.855  -4.906 -35.002  1.00  0.660          H  
ATOM   3578  HG  LEU A 225      30.471  -2.490 -36.122  1.00  0.660          H  
ATOM   3579 1HD1 LEU A 225      30.630  -1.689 -33.840  1.00  0.660          H  
ATOM   3580 2HD1 LEU A 225      29.588  -3.096 -33.945  1.00  0.660          H  
ATOM   3581 3HD1 LEU A 225      31.227  -3.230 -33.284  1.00  0.660          H  
ATOM   3582 1HD2 LEU A 225      32.534  -1.423 -35.351  1.00  0.660          H  
ATOM   3583 2HD2 LEU A 225      33.180  -2.978 -34.823  1.00  0.660          H  
ATOM   3584 3HD2 LEU A 225      32.901  -2.651 -36.534  1.00  0.660          H  
ATOM   3585  N   ASP A 226      30.615  -7.286 -37.003  1.00  0.410          N  
ATOM   3586  CA  ASP A 226      30.764  -8.728 -36.936  1.00  0.430          C  
ATOM   3587  C   ASP A 226      31.525  -9.249 -38.168  1.00  0.450          C  
ATOM   3588  O   ASP A 226      32.245 -10.253 -38.077  1.00  0.470          O  
ATOM   3589  CB  ASP A 226      29.400  -9.399 -36.838  1.00  0.590          C  
ATOM   3590  CG  ASP A 226      28.635  -9.134 -35.493  1.00  0.590          C  
ATOM   3591  OD1 ASP A 226      29.172  -8.599 -34.516  1.00  0.590          O  
ATOM   3592  OD2 ASP A 226      27.489  -9.484 -35.469  1.00  0.590          O  
ATOM   3593  H   ASP A 226      29.690  -6.879 -37.058  1.00  0.490          H  
ATOM   3594  HA  ASP A 226      31.343  -8.981 -36.050  1.00  0.520          H  
ATOM   3595 1HB  ASP A 226      28.777  -9.063 -37.666  1.00  0.710          H  
ATOM   3596 2HB  ASP A 226      29.527 -10.476 -36.952  1.00  0.710          H  
ATOM   3597  N   LEU A 227      31.340  -8.593 -39.333  1.00  0.480          N  
ATOM   3598  CA  LEU A 227      32.019  -9.002 -40.550  1.00  0.510          C  
ATOM   3599  C   LEU A 227      33.450  -8.564 -40.464  1.00  0.480          C  
ATOM   3600  O   LEU A 227      34.354  -9.323 -40.799  1.00  0.490          O  
ATOM   3601  CB  LEU A 227      31.387  -8.402 -41.808  1.00  0.700          C  
ATOM   3602  CG  LEU A 227      32.060  -8.777 -43.178  1.00  0.700          C  
ATOM   3603  CD1 LEU A 227      32.059 -10.299 -43.398  1.00  0.700          C  
ATOM   3604  CD2 LEU A 227      31.310  -8.063 -44.295  1.00  0.700          C  
ATOM   3605  H   LEU A 227      30.772  -7.751 -39.384  1.00  0.580          H  
ATOM   3606  HA  LEU A 227      31.981 -10.085 -40.607  1.00  0.610          H  
ATOM   3607 1HB  LEU A 227      30.340  -8.687 -41.848  1.00  0.840          H  
ATOM   3608 2HB  LEU A 227      31.452  -7.322 -41.722  1.00  0.840          H  
ATOM   3609  HG  LEU A 227      33.102  -8.439 -43.179  1.00  0.840          H  
ATOM   3610 1HD1 LEU A 227      32.535 -10.518 -44.356  1.00  0.840          H  
ATOM   3611 2HD1 LEU A 227      32.618 -10.793 -42.614  1.00  0.840          H  
ATOM   3612 3HD1 LEU A 227      31.036 -10.670 -43.408  1.00  0.840          H  
ATOM   3613 1HD2 LEU A 227      31.783  -8.295 -45.253  1.00  0.840          H  
ATOM   3614 2HD2 LEU A 227      30.271  -8.390 -44.311  1.00  0.840          H  
ATOM   3615 3HD2 LEU A 227      31.351  -6.985 -44.123  1.00  0.840          H  
ATOM   3616  N   TYR A 228      33.678  -7.343 -39.985  1.00  0.480          N  
ATOM   3617  CA  TYR A 228      35.040  -6.864 -39.894  1.00  0.470          C  
ATOM   3618  C   TYR A 228      35.849  -7.835 -39.044  1.00  0.440          C  
ATOM   3619  O   TYR A 228      36.978  -8.165 -39.399  1.00  0.470          O  
ATOM   3620  CB  TYR A 228      35.093  -5.448 -39.314  1.00  0.660          C  
ATOM   3621  CG  TYR A 228      34.704  -4.326 -40.292  1.00  0.660          C  
ATOM   3622  CD1 TYR A 228      33.655  -3.461 -40.003  1.00  0.660          C  
ATOM   3623  CD2 TYR A 228      35.414  -4.155 -41.475  1.00  0.660          C  
ATOM   3624  CE1 TYR A 228      33.343  -2.445 -40.867  1.00  0.660          C  
ATOM   3625  CE2 TYR A 228      35.096  -3.139 -42.331  1.00  0.660          C  
ATOM   3626  CZ  TYR A 228      34.068  -2.286 -42.035  1.00  0.660          C  
ATOM   3627  OH  TYR A 228      33.768  -1.263 -42.901  1.00  0.660          O  
ATOM   3628  H   TYR A 228      32.889  -6.743 -39.727  1.00  0.580          H  
ATOM   3629  HA  TYR A 228      35.475  -6.857 -40.894  1.00  0.560          H  
ATOM   3630 1HB  TYR A 228      34.419  -5.395 -38.461  1.00  0.790          H  
ATOM   3631 2HB  TYR A 228      36.089  -5.246 -38.940  1.00  0.790          H  
ATOM   3632  HD1 TYR A 228      33.093  -3.567 -39.102  1.00  0.790          H  
ATOM   3633  HD2 TYR A 228      36.233  -4.823 -41.733  1.00  0.790          H  
ATOM   3634  HE1 TYR A 228      32.540  -1.768 -40.633  1.00  0.790          H  
ATOM   3635  HE2 TYR A 228      35.664  -3.010 -43.253  1.00  0.790          H  
ATOM   3636  HH  TYR A 228      34.427  -1.233 -43.600  1.00  0.790          H  
ATOM   3637  N   CYS A 229      35.270  -8.320 -37.940  1.00  0.410          N  
ATOM   3638  CA  CYS A 229      35.953  -9.293 -37.099  1.00  0.380          C  
ATOM   3639  C   CYS A 229      36.229 -10.589 -37.850  1.00  0.350          C  
ATOM   3640  O   CYS A 229      37.333 -11.139 -37.734  1.00  0.350          O  
ATOM   3641  CB  CYS A 229      35.164  -9.560 -35.836  1.00  0.540          C  
ATOM   3642  SG  CYS A 229      35.986 -10.666 -34.653  1.00  0.540          S  
ATOM   3643  H   CYS A 229      34.345  -7.971 -37.668  1.00  0.490          H  
ATOM   3644  HA  CYS A 229      36.905  -8.882 -36.817  1.00  0.460          H  
ATOM   3645 1HB  CYS A 229      35.015  -8.610 -35.351  1.00  0.650          H  
ATOM   3646 2HB  CYS A 229      34.183  -9.971 -36.087  1.00  0.650          H  
ATOM   3647  HG  CYS A 229      37.093  -9.933 -34.522  1.00  0.650          H  
ATOM   3648  N   LEU A 230      35.247 -11.096 -38.612  1.00  0.360          N  
ATOM   3649  CA  LEU A 230      35.479 -12.302 -39.392  1.00  0.410          C  
ATOM   3650  C   LEU A 230      36.618 -12.100 -40.383  1.00  0.440          C  
ATOM   3651  O   LEU A 230      37.485 -12.973 -40.498  1.00  0.460          O  
ATOM   3652  CB  LEU A 230      34.220 -12.716 -40.169  1.00  0.550          C  
ATOM   3653  CG  LEU A 230      34.352 -13.970 -41.110  1.00  0.550          C  
ATOM   3654  CD1 LEU A 230      34.720 -15.219 -40.300  1.00  0.550          C  
ATOM   3655  CD2 LEU A 230      33.036 -14.171 -41.852  1.00  0.550          C  
ATOM   3656  H   LEU A 230      34.317 -10.660 -38.613  1.00  0.430          H  
ATOM   3657  HA  LEU A 230      35.754 -13.093 -38.702  1.00  0.490          H  
ATOM   3658 1HB  LEU A 230      33.419 -12.901 -39.456  1.00  0.660          H  
ATOM   3659 2HB  LEU A 230      33.924 -11.877 -40.791  1.00  0.660          H  
ATOM   3660  HG  LEU A 230      35.146 -13.798 -41.841  1.00  0.660          H  
ATOM   3661 1HD1 LEU A 230      34.805 -16.070 -40.972  1.00  0.660          H  
ATOM   3662 2HD1 LEU A 230      35.672 -15.075 -39.797  1.00  0.660          H  
ATOM   3663 3HD1 LEU A 230      33.944 -15.418 -39.564  1.00  0.660          H  
ATOM   3664 1HD2 LEU A 230      33.125 -15.029 -42.521  1.00  0.660          H  
ATOM   3665 2HD2 LEU A 230      32.233 -14.350 -41.136  1.00  0.660          H  
ATOM   3666 3HD2 LEU A 230      32.812 -13.281 -42.435  1.00  0.660          H  
ATOM   3667  N   GLU A 231      36.624 -10.959 -41.094  1.00  0.490          N  
ATOM   3668  CA  GLU A 231      37.668 -10.680 -42.073  1.00  0.560          C  
ATOM   3669  C   GLU A 231      39.019 -10.619 -41.384  1.00  0.480          C  
ATOM   3670  O   GLU A 231      39.998 -11.166 -41.882  1.00  0.490          O  
ATOM   3671  CB  GLU A 231      37.412  -9.357 -42.809  1.00  0.760          C  
ATOM   3672  CG  GLU A 231      36.223  -9.365 -43.786  1.00  0.760          C  
ATOM   3673  CD  GLU A 231      36.017  -8.023 -44.447  1.00  0.760          C  
ATOM   3674  OE1 GLU A 231      36.721  -7.105 -44.097  1.00  0.760          O  
ATOM   3675  OE2 GLU A 231      35.174  -7.920 -45.305  1.00  0.760          O  
ATOM   3676  H   GLU A 231      35.867 -10.288 -40.955  1.00  0.590          H  
ATOM   3677  HA  GLU A 231      37.688 -11.489 -42.803  1.00  0.670          H  
ATOM   3678 1HB  GLU A 231      37.229  -8.571 -42.074  1.00  0.910          H  
ATOM   3679 2HB  GLU A 231      38.306  -9.077 -43.369  1.00  0.910          H  
ATOM   3680 1HG  GLU A 231      36.403 -10.116 -44.553  1.00  0.910          H  
ATOM   3681 2HG  GLU A 231      35.322  -9.649 -43.243  1.00  0.910          H  
ATOM   3682  N   VAL A 232      39.086 -10.027 -40.195  1.00  0.400          N  
ATOM   3683  CA  VAL A 232      40.357  -9.986 -39.501  1.00  0.370          C  
ATOM   3684  C   VAL A 232      40.839 -11.378 -39.206  1.00  0.290          C  
ATOM   3685  O   VAL A 232      41.988 -11.702 -39.492  1.00  0.290          O  
ATOM   3686  CB  VAL A 232      40.240  -9.161 -38.206  1.00  0.530          C  
ATOM   3687  CG1 VAL A 232      41.455  -9.301 -37.324  1.00  0.530          C  
ATOM   3688  CG2 VAL A 232      40.135  -7.766 -38.603  1.00  0.530          C  
ATOM   3689  H   VAL A 232      38.260  -9.546 -39.819  1.00  0.480          H  
ATOM   3690  HA  VAL A 232      41.086  -9.501 -40.152  1.00  0.440          H  
ATOM   3691  HB  VAL A 232      39.357  -9.475 -37.651  1.00  0.640          H  
ATOM   3692 1HG1 VAL A 232      41.346  -8.688 -36.441  1.00  0.640          H  
ATOM   3693 2HG1 VAL A 232      41.564 -10.329 -37.016  1.00  0.640          H  
ATOM   3694 3HG1 VAL A 232      42.330  -8.980 -37.880  1.00  0.640          H  
ATOM   3695 1HG2 VAL A 232      40.033  -7.135 -37.746  1.00  0.640          H  
ATOM   3696 2HG2 VAL A 232      41.034  -7.497 -39.151  1.00  0.640          H  
ATOM   3697 3HG2 VAL A 232      39.283  -7.653 -39.238  1.00  0.640          H  
ATOM   3698  N   SER A 233      39.976 -12.224 -38.661  1.00  0.280          N  
ATOM   3699  CA  SER A 233      40.431 -13.560 -38.352  1.00  0.330          C  
ATOM   3700  C   SER A 233      40.879 -14.296 -39.599  1.00  0.380          C  
ATOM   3701  O   SER A 233      42.009 -14.783 -39.657  1.00  0.440          O  
ATOM   3702  CB  SER A 233      39.340 -14.343 -37.655  1.00  0.440          C  
ATOM   3703  OG  SER A 233      39.766 -15.651 -37.372  1.00  0.440          O  
ATOM   3704  H   SER A 233      39.021 -11.921 -38.440  1.00  0.340          H  
ATOM   3705  HA  SER A 233      41.284 -13.487 -37.690  1.00  0.400          H  
ATOM   3706 1HB  SER A 233      39.066 -13.835 -36.732  1.00  0.530          H  
ATOM   3707 2HB  SER A 233      38.452 -14.370 -38.291  1.00  0.530          H  
ATOM   3708  HG  SER A 233      39.052 -16.063 -36.888  1.00  0.530          H  
ATOM   3709  N   GLN A 234      40.049 -14.312 -40.644  1.00  0.410          N  
ATOM   3710  CA  GLN A 234      40.416 -15.065 -41.830  1.00  0.500          C  
ATOM   3711  C   GLN A 234      41.672 -14.535 -42.512  1.00  0.510          C  
ATOM   3712  O   GLN A 234      42.553 -15.322 -42.873  1.00  0.580          O  
ATOM   3713  CB  GLN A 234      39.261 -15.062 -42.838  1.00  0.660          C  
ATOM   3714  CG  GLN A 234      38.037 -15.876 -42.413  1.00  0.660          C  
ATOM   3715  CD  GLN A 234      36.888 -15.759 -43.405  1.00  0.660          C  
ATOM   3716  OE1 GLN A 234      36.747 -14.740 -44.087  1.00  0.660          O  
ATOM   3717  NE2 GLN A 234      36.067 -16.801 -43.496  1.00  0.660          N  
ATOM   3718  H   GLN A 234      39.140 -13.842 -40.580  1.00  0.490          H  
ATOM   3719  HA  GLN A 234      40.608 -16.092 -41.531  1.00  0.600          H  
ATOM   3720 1HB  GLN A 234      38.937 -14.029 -42.999  1.00  0.800          H  
ATOM   3721 2HB  GLN A 234      39.613 -15.447 -43.795  1.00  0.800          H  
ATOM   3722 1HG  GLN A 234      38.319 -16.924 -42.331  1.00  0.800          H  
ATOM   3723 2HG  GLN A 234      37.694 -15.504 -41.448  1.00  0.800          H  
ATOM   3724 1HE2 GLN A 234      35.297 -16.777 -44.136  1.00  0.800          H  
ATOM   3725 2HE2 GLN A 234      36.215 -17.610 -42.927  1.00  0.800          H  
ATOM   3726  N   ASP A 235      41.819 -13.216 -42.633  1.00  0.470          N  
ATOM   3727  CA  ASP A 235      42.972 -12.691 -43.341  1.00  0.500          C  
ATOM   3728  C   ASP A 235      44.250 -12.935 -42.574  1.00  0.490          C  
ATOM   3729  O   ASP A 235      45.272 -13.288 -43.170  1.00  0.550          O  
ATOM   3730  CB  ASP A 235      42.819 -11.201 -43.581  1.00  0.690          C  
ATOM   3731  CG  ASP A 235      41.735 -10.848 -44.594  1.00  0.690          C  
ATOM   3732  OD1 ASP A 235      41.257 -11.695 -45.317  1.00  0.690          O  
ATOM   3733  OD2 ASP A 235      41.422  -9.680 -44.654  1.00  0.690          O  
ATOM   3734  H   ASP A 235      41.096 -12.573 -42.299  1.00  0.560          H  
ATOM   3735  HA  ASP A 235      43.043 -13.195 -44.304  1.00  0.600          H  
ATOM   3736 1HB  ASP A 235      42.569 -10.718 -42.630  1.00  0.830          H  
ATOM   3737 2HB  ASP A 235      43.767 -10.790 -43.917  1.00  0.830          H  
ATOM   3738  N   LEU A 236      44.205 -12.773 -41.251  1.00  0.430          N  
ATOM   3739  CA  LEU A 236      45.389 -12.990 -40.452  1.00  0.480          C  
ATOM   3740  C   LEU A 236      45.826 -14.447 -40.519  1.00  0.560          C  
ATOM   3741  O   LEU A 236      47.022 -14.745 -40.648  1.00  0.660          O  
ATOM   3742  CB  LEU A 236      45.090 -12.613 -39.009  1.00  0.650          C  
ATOM   3743  CG  LEU A 236      44.868 -11.103 -38.679  1.00  0.650          C  
ATOM   3744  CD1 LEU A 236      44.398 -10.985 -37.269  1.00  0.650          C  
ATOM   3745  CD2 LEU A 236      46.077 -10.368 -38.818  1.00  0.650          C  
ATOM   3746  H   LEU A 236      43.344 -12.459 -40.791  1.00  0.520          H  
ATOM   3747  HA  LEU A 236      46.193 -12.380 -40.847  1.00  0.580          H  
ATOM   3748 1HB  LEU A 236      44.180 -13.142 -38.705  1.00  0.780          H  
ATOM   3749 2HB  LEU A 236      45.876 -12.970 -38.434  1.00  0.780          H  
ATOM   3750  HG  LEU A 236      44.125 -10.681 -39.343  1.00  0.780          H  
ATOM   3751 1HD1 LEU A 236      44.237  -9.950 -37.016  1.00  0.780          H  
ATOM   3752 2HD1 LEU A 236      43.483 -11.526 -37.192  1.00  0.780          H  
ATOM   3753 3HD1 LEU A 236      45.122 -11.394 -36.587  1.00  0.780          H  
ATOM   3754 1HD2 LEU A 236      45.890  -9.348 -38.563  1.00  0.780          H  
ATOM   3755 2HD2 LEU A 236      46.789 -10.789 -38.134  1.00  0.780          H  
ATOM   3756 3HD2 LEU A 236      46.443 -10.420 -39.832  1.00  0.780          H  
ATOM   3757  N   LEU A 237      44.852 -15.359 -40.478  1.00  0.550          N  
ATOM   3758  CA  LEU A 237      45.137 -16.776 -40.556  1.00  0.640          C  
ATOM   3759  C   LEU A 237      45.742 -17.106 -41.916  1.00  0.680          C  
ATOM   3760  O   LEU A 237      46.696 -17.886 -42.014  1.00  0.780          O  
ATOM   3761  CB  LEU A 237      43.838 -17.561 -40.329  1.00  0.860          C  
ATOM   3762  CG  LEU A 237      43.223 -17.485 -38.885  1.00  0.860          C  
ATOM   3763  CD1 LEU A 237      41.826 -18.064 -38.920  1.00  0.860          C  
ATOM   3764  CD2 LEU A 237      44.061 -18.230 -37.913  1.00  0.860          C  
ATOM   3765  H   LEU A 237      43.880 -15.058 -40.339  1.00  0.660          H  
ATOM   3766  HA  LEU A 237      45.867 -17.020 -39.794  1.00  0.770          H  
ATOM   3767 1HB  LEU A 237      43.088 -17.184 -41.026  1.00  1.030          H  
ATOM   3768 2HB  LEU A 237      44.027 -18.613 -40.560  1.00  1.030          H  
ATOM   3769  HG  LEU A 237      43.174 -16.461 -38.559  1.00  1.030          H  
ATOM   3770 1HD1 LEU A 237      41.378 -18.011 -37.930  1.00  1.030          H  
ATOM   3771 2HD1 LEU A 237      41.219 -17.490 -39.615  1.00  1.030          H  
ATOM   3772 3HD1 LEU A 237      41.869 -19.095 -39.251  1.00  1.030          H  
ATOM   3773 1HD2 LEU A 237      43.620 -18.142 -36.956  1.00  1.030          H  
ATOM   3774 2HD2 LEU A 237      44.128 -19.285 -38.202  1.00  1.030          H  
ATOM   3775 3HD2 LEU A 237      45.034 -17.801 -37.877  1.00  1.030          H  
ATOM   3776  N   HIS A 238      45.246 -16.475 -42.988  1.00  0.650          N  
ATOM   3777  CA  HIS A 238      45.816 -16.755 -44.297  1.00  0.730          C  
ATOM   3778  C   HIS A 238      47.264 -16.251 -44.385  1.00  0.760          C  
ATOM   3779  O   HIS A 238      48.146 -16.979 -44.845  1.00  0.840          O  
ATOM   3780  CB  HIS A 238      44.987 -16.111 -45.425  1.00  0.990          C  
ATOM   3781  CG  HIS A 238      43.631 -16.756 -45.691  1.00  0.990          C  
ATOM   3782  ND1 HIS A 238      43.494 -18.084 -46.039  1.00  0.990          N  
ATOM   3783  CD2 HIS A 238      42.372 -16.237 -45.693  1.00  0.990          C  
ATOM   3784  CE1 HIS A 238      42.212 -18.358 -46.224  1.00  0.990          C  
ATOM   3785  NE2 HIS A 238      41.513 -17.257 -46.023  1.00  0.990          N  
ATOM   3786  H   HIS A 238      44.420 -15.872 -42.897  1.00  0.780          H  
ATOM   3787  HA  HIS A 238      45.827 -17.829 -44.461  1.00  0.880          H  
ATOM   3788 1HB  HIS A 238      44.808 -15.063 -45.176  1.00  1.190          H  
ATOM   3789 2HB  HIS A 238      45.559 -16.131 -46.350  1.00  1.190          H  
ATOM   3790  HD1 HIS A 238      44.210 -18.780 -45.998  1.00  1.190          H  
ATOM   3791  HD2 HIS A 238      41.983 -15.238 -45.493  1.00  1.190          H  
ATOM   3792  HE1 HIS A 238      41.896 -19.363 -46.502  1.00  1.190          H  
ATOM   3793  N   LEU A 239      47.548 -15.056 -43.854  1.00  0.730          N  
ATOM   3794  CA  LEU A 239      48.901 -14.490 -43.923  1.00  0.840          C  
ATOM   3795  C   LEU A 239      49.937 -15.357 -43.222  1.00  0.920          C  
ATOM   3796  O   LEU A 239      51.069 -15.493 -43.693  1.00  1.070          O  
ATOM   3797  CB  LEU A 239      48.926 -13.081 -43.293  1.00  1.130          C  
ATOM   3798  CG  LEU A 239      48.216 -11.932 -44.075  1.00  1.130          C  
ATOM   3799  CD1 LEU A 239      48.118 -10.698 -43.174  1.00  1.130          C  
ATOM   3800  CD2 LEU A 239      49.027 -11.576 -45.335  1.00  1.130          C  
ATOM   3801  H   LEU A 239      46.785 -14.493 -43.463  1.00  0.880          H  
ATOM   3802  HA  LEU A 239      49.183 -14.427 -44.968  1.00  1.010          H  
ATOM   3803 1HB  LEU A 239      48.445 -13.148 -42.316  1.00  1.360          H  
ATOM   3804 2HB  LEU A 239      49.965 -12.789 -43.137  1.00  1.360          H  
ATOM   3805  HG  LEU A 239      47.214 -12.242 -44.358  1.00  1.360          H  
ATOM   3806 1HD1 LEU A 239      47.622  -9.889 -43.708  1.00  1.360          H  
ATOM   3807 2HD1 LEU A 239      47.542 -10.943 -42.287  1.00  1.360          H  
ATOM   3808 3HD1 LEU A 239      49.114 -10.375 -42.885  1.00  1.360          H  
ATOM   3809 1HD2 LEU A 239      48.528 -10.764 -45.865  1.00  1.360          H  
ATOM   3810 2HD2 LEU A 239      50.028 -11.256 -45.045  1.00  1.360          H  
ATOM   3811 3HD2 LEU A 239      49.100 -12.434 -45.994  1.00  1.360          H  
ATOM   3812  N   LEU A 240      49.543 -15.971 -42.115  1.00  0.880          N  
ATOM   3813  CA  LEU A 240      50.435 -16.813 -41.328  1.00  1.030          C  
ATOM   3814  C   LEU A 240      50.332 -18.316 -41.633  1.00  0.990          C  
ATOM   3815  O   LEU A 240      50.963 -19.126 -40.952  1.00  1.110          O  
ATOM   3816  CB  LEU A 240      50.150 -16.616 -39.841  1.00  1.380          C  
ATOM   3817  CG  LEU A 240      50.811 -15.465 -39.131  1.00  1.380          C  
ATOM   3818  CD1 LEU A 240      50.350 -14.117 -39.708  1.00  1.380          C  
ATOM   3819  CD2 LEU A 240      50.470 -15.580 -37.672  1.00  1.380          C  
ATOM   3820  H   LEU A 240      48.600 -15.768 -41.760  1.00  1.060          H  
ATOM   3821  HA  LEU A 240      51.457 -16.499 -41.534  1.00  1.240          H  
ATOM   3822 1HB  LEU A 240      49.069 -16.515 -39.709  1.00  1.660          H  
ATOM   3823 2HB  LEU A 240      50.491 -17.503 -39.327  1.00  1.660          H  
ATOM   3824  HG  LEU A 240      51.878 -15.538 -39.254  1.00  1.660          H  
ATOM   3825 1HD1 LEU A 240      50.862 -13.322 -39.180  1.00  1.660          H  
ATOM   3826 2HD1 LEU A 240      50.604 -14.038 -40.747  1.00  1.660          H  
ATOM   3827 3HD1 LEU A 240      49.270 -14.013 -39.592  1.00  1.660          H  
ATOM   3828 1HD2 LEU A 240      50.941 -14.784 -37.114  1.00  1.660          H  
ATOM   3829 2HD2 LEU A 240      49.402 -15.523 -37.550  1.00  1.660          H  
ATOM   3830 3HD2 LEU A 240      50.821 -16.529 -37.303  1.00  1.660          H  
ATOM   3831  N   ASP A 241      49.526 -18.700 -42.628  1.00  0.930          N  
ATOM   3832  CA  ASP A 241      49.267 -20.104 -42.984  1.00  1.020          C  
ATOM   3833  C   ASP A 241      48.721 -20.898 -41.786  1.00  1.100          C  
ATOM   3834  O   ASP A 241      49.028 -22.081 -41.587  1.00  1.300          O  
ATOM   3835  CB  ASP A 241      50.553 -20.782 -43.515  1.00  1.390          C  
ATOM   3836  CG  ASP A 241      50.309 -22.072 -44.392  1.00  1.390          C  
ATOM   3837  OD1 ASP A 241      49.285 -22.150 -45.041  1.00  1.390          O  
ATOM   3838  OD2 ASP A 241      51.161 -22.947 -44.410  1.00  1.390          O  
ATOM   3839  H   ASP A 241      49.061 -17.984 -43.198  1.00  1.120          H  
ATOM   3840  HA  ASP A 241      48.513 -20.115 -43.773  1.00  1.220          H  
ATOM   3841 1HB  ASP A 241      51.112 -20.059 -44.108  1.00  1.670          H  
ATOM   3842 2HB  ASP A 241      51.185 -21.060 -42.669  1.00  1.670          H  
ATOM   3843  N   LEU A 242      47.856 -20.270 -40.997  1.00  1.030          N  
ATOM   3844  CA  LEU A 242      47.257 -20.932 -39.857  1.00  1.190          C  
ATOM   3845  C   LEU A 242      46.003 -21.638 -40.300  1.00  1.280          C  
ATOM   3846  O   LEU A 242      44.880 -21.196 -40.062  1.00  1.400          O  
ATOM   3847  CB  LEU A 242      47.003 -19.953 -38.714  1.00  1.600          C  
ATOM   3848  CG  LEU A 242      48.268 -19.246 -38.120  1.00  1.600          C  
ATOM   3849  CD1 LEU A 242      47.863 -18.241 -37.032  1.00  1.600          C  
ATOM   3850  CD2 LEU A 242      49.239 -20.261 -37.534  1.00  1.600          C  
ATOM   3851  H   LEU A 242      47.581 -19.312 -41.224  1.00  1.240          H  
ATOM   3852  HA  LEU A 242      47.935 -21.702 -39.506  1.00  1.430          H  
ATOM   3853 1HB  LEU A 242      46.384 -19.187 -39.115  1.00  1.920          H  
ATOM   3854 2HB  LEU A 242      46.464 -20.466 -37.911  1.00  1.920          H  
ATOM   3855  HG  LEU A 242      48.749 -18.728 -38.898  1.00  1.920          H  
ATOM   3856 1HD1 LEU A 242      48.757 -17.754 -36.644  1.00  1.920          H  
ATOM   3857 2HD1 LEU A 242      47.206 -17.490 -37.452  1.00  1.920          H  
ATOM   3858 3HD1 LEU A 242      47.357 -18.762 -36.221  1.00  1.920          H  
ATOM   3859 1HD2 LEU A 242      50.107 -19.735 -37.148  1.00  1.920          H  
ATOM   3860 2HD2 LEU A 242      48.758 -20.807 -36.726  1.00  1.920          H  
ATOM   3861 3HD2 LEU A 242      49.573 -20.956 -38.297  1.00  1.920          H  
ATOM   3862  N   ARG A 243      46.230 -22.772 -40.953  1.00  1.720          N  
ATOM   3863  CA  ARG A 243      45.167 -23.582 -41.538  1.00  1.980          C  
ATOM   3864  C   ARG A 243      44.160 -23.961 -40.458  1.00  1.960          C  
ATOM   3865  O   ARG A 243      42.953 -24.012 -40.706  1.00  2.450          O  
ATOM   3866  CB  ARG A 243      45.752 -24.821 -42.193  1.00  2.670          C  
ATOM   3867  CG  ARG A 243      46.543 -24.516 -43.462  1.00  2.670          C  
ATOM   3868  CD  ARG A 243      46.871 -25.733 -44.260  1.00  2.670          C  
ATOM   3869  NE  ARG A 243      47.745 -26.660 -43.535  1.00  2.670          N  
ATOM   3870  CZ  ARG A 243      49.100 -26.577 -43.480  1.00  2.670          C  
ATOM   3871  NH1 ARG A 243      49.745 -25.588 -44.076  1.00  2.670          N  
ATOM   3872  NH2 ARG A 243      49.783 -27.496 -42.812  1.00  2.670          N  
ATOM   3873  H   ARG A 243      47.222 -22.992 -41.096  1.00  2.060          H  
ATOM   3874  HA  ARG A 243      44.656 -22.993 -42.299  1.00  2.380          H  
ATOM   3875 1HB  ARG A 243      46.419 -25.322 -41.495  1.00  3.200          H  
ATOM   3876 2HB  ARG A 243      44.952 -25.515 -42.447  1.00  3.200          H  
ATOM   3877 1HG  ARG A 243      45.957 -23.850 -44.093  1.00  3.200          H  
ATOM   3878 2HG  ARG A 243      47.477 -24.015 -43.194  1.00  3.200          H  
ATOM   3879 1HD  ARG A 243      45.948 -26.259 -44.502  1.00  3.200          H  
ATOM   3880 2HD  ARG A 243      47.365 -25.438 -45.186  1.00  3.200          H  
ATOM   3881  HE  ARG A 243      47.305 -27.442 -43.064  1.00  3.200          H  
ATOM   3882 1HH1 ARG A 243      49.246 -24.857 -44.580  1.00  3.200          H  
ATOM   3883 2HH1 ARG A 243      50.755 -25.519 -44.020  1.00  3.200          H  
ATOM   3884 1HH2 ARG A 243      49.297 -28.254 -42.351  1.00  3.200          H  
ATOM   3885 2HH2 ARG A 243      50.790 -27.438 -42.762  1.00  3.200          H  
ATOM   3886  N   ALA A 244      44.666 -24.246 -39.263  1.00  2.180          N  
ATOM   3887  CA  ALA A 244      43.812 -24.518 -38.129  1.00  2.820          C  
ATOM   3888  C   ALA A 244      43.449 -23.161 -37.539  1.00  2.810          C  
ATOM   3889  O   ALA A 244      44.330 -22.443 -37.060  1.00  3.300          O  
ATOM   3890  CB  ALA A 244      44.509 -25.397 -37.108  1.00  3.690          C  
ATOM   3891  H   ALA A 244      45.667 -24.225 -39.141  1.00  2.620          H  
ATOM   3892  HA  ALA A 244      42.901 -25.005 -38.473  1.00  3.380          H  
ATOM   3893 1HB  ALA A 244      43.842 -25.564 -36.261  1.00  4.430          H  
ATOM   3894 2HB  ALA A 244      44.766 -26.351 -37.564  1.00  4.430          H  
ATOM   3895 3HB  ALA A 244      45.414 -24.901 -36.764  1.00  4.430          H  
ATOM   3896  N   SER A 245      42.169 -22.816 -37.575  1.00  2.840          N  
ATOM   3897  CA  SER A 245      41.721 -21.507 -37.125  1.00  3.230          C  
ATOM   3898  C   SER A 245      42.069 -21.234 -35.689  1.00  3.710          C  
ATOM   3899  O   SER A 245      42.044 -22.130 -34.846  1.00  4.180          O  
ATOM   3900  CB  SER A 245      40.229 -21.335 -37.291  1.00  4.370          C  
ATOM   3901  OG  SER A 245      39.809 -20.094 -36.747  1.00  4.370          O  
ATOM   3902  H   SER A 245      41.503 -23.463 -37.971  1.00  3.410          H  
ATOM   3903  HA  SER A 245      42.223 -20.763 -37.735  1.00  3.880          H  
ATOM   3904 1HB  SER A 245      39.976 -21.379 -38.349  1.00  5.240          H  
ATOM   3905 2HB  SER A 245      39.708 -22.151 -36.790  1.00  5.240          H  
ATOM   3906  HG  SER A 245      38.861 -20.042 -36.933  1.00  5.240          H  
ATOM   3907  N   ALA A 246      42.411 -19.977 -35.418  1.00  3.950          N  
ATOM   3908  CA  ALA A 246      42.720 -19.524 -34.074  1.00  4.640          C  
ATOM   3909  C   ALA A 246      41.531 -19.698 -33.154  1.00  4.900          C  
ATOM   3910  O   ALA A 246      41.709 -19.972 -31.981  1.00  5.110          O  
ATOM   3911  CB  ALA A 246      43.149 -18.068 -34.056  1.00  6.220          C  
ATOM   3912  H   ALA A 246      42.423 -19.325 -36.187  1.00  4.740          H  
ATOM   3913  HA  ALA A 246      43.533 -20.139 -33.695  1.00  5.570          H  
ATOM   3914 1HB  ALA A 246      43.388 -17.785 -33.038  1.00  7.460          H  
ATOM   3915 2HB  ALA A 246      44.026 -17.933 -34.682  1.00  7.460          H  
ATOM   3916 3HB  ALA A 246      42.335 -17.450 -34.425  1.00  7.460          H  
ATOM   3917  N   LYS A 247      40.308 -19.545 -33.657  1.00  5.310          N  
ATOM   3918  CA  LYS A 247      39.155 -19.661 -32.770  1.00  5.900          C  
ATOM   3919  C   LYS A 247      38.818 -21.111 -32.469  1.00  6.140          C  
ATOM   3920  O   LYS A 247      37.852 -21.658 -33.011  1.00  6.770          O  
ATOM   3921  CB  LYS A 247      37.928 -18.954 -33.353  1.00  8.020          C  
ATOM   3922  CG  LYS A 247      38.030 -17.432 -33.433  1.00  8.020          C  
ATOM   3923  CD  LYS A 247      36.780 -16.824 -34.042  1.00  8.020          C  
ATOM   3924  CE  LYS A 247      36.838 -15.297 -34.046  1.00  8.020          C  
ATOM   3925  NZ  LYS A 247      35.626 -14.708 -34.680  1.00  8.020          N  
ATOM   3926  H   LYS A 247      40.170 -19.369 -34.651  1.00  6.370          H  
ATOM   3927  HA  LYS A 247      39.404 -19.184 -31.824  1.00  7.080          H  
ATOM   3928 1HB  LYS A 247      37.740 -19.332 -34.358  1.00  9.630          H  
ATOM   3929 2HB  LYS A 247      37.056 -19.191 -32.745  1.00  9.630          H  
ATOM   3930 1HG  LYS A 247      38.118 -17.040 -32.429  1.00  9.630          H  
ATOM   3931 2HG  LYS A 247      38.912 -17.141 -34.003  1.00  9.630          H  
ATOM   3932 1HD  LYS A 247      36.665 -17.179 -35.067  1.00  9.630          H  
ATOM   3933 2HD  LYS A 247      35.909 -17.143 -33.467  1.00  9.630          H  
ATOM   3934 1HE  LYS A 247      36.908 -14.940 -33.016  1.00  9.630          H  
ATOM   3935 2HE  LYS A 247      37.722 -14.968 -34.595  1.00  9.630          H  
ATOM   3936 1HZ  LYS A 247      35.692 -13.695 -34.664  1.00  9.630          H  
ATOM   3937 2HZ  LYS A 247      35.556 -15.022 -35.638  1.00  9.630          H  
ATOM   3938 3HZ  LYS A 247      34.800 -14.999 -34.172  1.00  9.630          H  
ATOM   3939  N   ALA A 248      39.618 -21.739 -31.611  1.00  5.970          N  
ATOM   3940  CA  ALA A 248      39.430 -23.140 -31.266  1.00  6.610          C  
ATOM   3941  C   ALA A 248      38.074 -23.335 -30.618  1.00  7.240          C  
ATOM   3942  O   ALA A 248      37.618 -22.478 -29.860  1.00  7.950          O  
ATOM   3943  CB  ALA A 248      40.524 -23.605 -30.323  1.00  9.000          C  
ATOM   3944  H   ALA A 248      40.413 -21.214 -31.208  1.00  7.160          H  
ATOM   3945  HA  ALA A 248      39.464 -23.728 -32.182  1.00  7.930          H  
ATOM   3946 1HB  ALA A 248      40.375 -24.657 -30.084  1.00 10.800          H  
ATOM   3947 2HB  ALA A 248      41.493 -23.468 -30.805  1.00 10.800          H  
ATOM   3948 3HB  ALA A 248      40.487 -23.012 -29.408  1.00 10.800          H  
ATOM   3949  N   GLN A 249      37.431 -24.458 -30.913  1.00  7.260          N  
ATOM   3950  CA  GLN A 249      36.138 -24.765 -30.321  1.00  8.170          C  
ATOM   3951  C   GLN A 249      36.245 -26.005 -29.449  1.00  8.830          C  
ATOM   3952  O   GLN A 249      35.244 -26.459 -28.894  1.00  9.510          O  
ATOM   3953  OXT GLN A 249      37.225 -26.731 -29.611  1.00 12.250          O  
ATOM   3954  CB  GLN A 249      35.082 -24.954 -31.410  1.00 10.480          C  
ATOM   3955  CG  GLN A 249      34.959 -23.750 -32.338  1.00 10.480          C  
ATOM   3956  CD  GLN A 249      34.454 -22.505 -31.639  1.00 10.480          C  
ATOM   3957  OE1 GLN A 249      33.407 -22.514 -30.976  1.00 10.480          O  
ATOM   3958  NE2 GLN A 249      35.211 -21.427 -31.777  1.00 10.480          N  
ATOM   3959  H   GLN A 249      37.851 -25.118 -31.551  1.00  8.710          H  
ATOM   3960  HA  GLN A 249      35.834 -23.934 -29.683  1.00  9.800          H  
ATOM   3961 1HB  GLN A 249      35.331 -25.825 -32.013  1.00 12.580          H  
ATOM   3962 2HB  GLN A 249      34.111 -25.134 -30.951  1.00 12.580          H  
ATOM   3963 1HG  GLN A 249      35.936 -23.522 -32.759  1.00 12.580          H  
ATOM   3964 2HG  GLN A 249      34.262 -23.994 -33.135  1.00 12.580          H  
ATOM   3965 1HE2 GLN A 249      34.957 -20.574 -31.334  1.00 12.580          H  
ATOM   3966 2HE2 GLN A 249      36.081 -21.474 -32.323  1.00 12.580          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1547.88 156.964 1117.67 -92.4415 29.2588 52.6441 602.514 -636.371 -1.36049 -10.0221 -538.14 -47.6314 -229.509 -9.28484 -20.0574 -19.8765 0 2.59247 14.725 127.306 180.442 -44.3065 39.8796 18.786 -24.8543 135.678 -743.278
GLU:NtermProteinFull_1 -3.51309 0.21048 2.158 -0.43545 0.12693 0.9206 0.97693 -1.1406 -0.02599 -0.16157 -1.22081 -0.29305 0 0 0 0 0 -0.01423 0.08767 0 3.40971 0 0 -2.7348 0 0.07829 -1.57096
SER_2 -2.91732 0.28852 2.05234 -0.02596 0 0.06096 0.5452 -1.26212 -0.02599 -0.16157 0.00241 -0.37456 0 0 0 0 0 0.02494 0.00215 0.03819 0 -0.55556 0.61273 -0.77834 -0.15231 0.16861 -2.45767
PHE_3 -6.59657 0.5512 -0.35475 -0.58941 0.04001 0.30046 0.62607 -1.06357 -0 -0 0.40633 0.00752 0 0 0 0 0 0.00272 0.06769 0 2.39352 0.02416 0 1.0402 -0.15588 0.16758 -3.13273
ASP_4 -2.91212 0.38046 3.20972 -0.10453 0.00785 0.30606 1.21914 -1.58469 -0.01972 -0.10111 -1.41632 -1.37533 0 0 -0.83653 0 0 0.00993 0.01042 0 2.31448 -0.15741 0 -2.3716 0.11745 0.20006 -3.10379
LEU_5 -1.93233 0.17389 2.15099 -0.46755 0.21396 0.0897 0.81804 -1.08711 -0 -0 -0.89078 0.16674 0 0 -0.83653 0 0 0.00611 0.02454 0.53764 0 -0.36817 0 0.18072 -0.02865 0.22543 -1.02336
GLY_6 -0.89775 0.02072 1.10136 -5e-05 0 0 0.21632 -0.56334 -0 -0 0.29396 -0.40815 0 0 0 0 0 -0.12094 0 0 0 -1.17838 0 0.83697 -0.46639 0.12429 -1.04138
VAL_7 -5.2564 0.72817 1.28871 -0.28308 0.22074 0.05573 0.23772 -1.48421 -0.02233 -0.14634 0.19014 0.2132 0 0 0 0 0 -0.07392 0.00062 0.07267 0 -0.38031 0 1.9342 -0.58278 0.28665 -3.00083
SER_8 -3.76837 0.427 4.00832 -0.02656 0 0.04625 2.60257 -1.95601 -0.00578 -0.05433 -2.0355 -1.08336 0 0 -0.90617 0 0 -0.0069 0.08424 2.15267 0 -0.15266 0.62935 -0.77834 -0.43958 0.33009 -0.93309
SER_9 -3.42193 0.31609 3.83634 -0.02814 3e-05 0.04452 2.07905 -1.85729 -0.00578 -0.05433 -2.4641 -1.00865 0 0 0 -0.6773 0 -0.01747 0.0137 0.16413 0 -0.22124 0.60014 -0.77834 -0.5104 0.18325 -3.80772
GLY_10 -2.78995 0.29494 3.1266 -5e-05 0 0 1.40412 -1.59232 -0 -0 -0.65295 -0.41407 0 0 -0.90617 0 0 -0.05421 0 0 0 0.5823 0 0.83697 -0.24148 0.19002 -0.21625
ILE_11 -6.13571 0.77432 4.67133 -0.64932 0.38493 0.14334 2.75391 -2.52478 -0 -0 -1.81873 0.19068 0 0 0 0 0 0.16183 0.00737 0.69102 0 -0.45341 0 0.73287 0.09561 0.51945 -0.4553
HIS_D_12 -9.9081 0.76093 6.25104 -0.4429 0.22631 0.4557 2.9605 -3.72992 -0.01201 -0.10353 -1.4531 -0.62589 0 0 0 0 0 0.732 0.40548 0 3.26044 -0.08549 0 -0.45461 -0.17897 1.26794 -0.67416
SER_13 -3.70393 0.23588 4.71848 -0.02404 0 0.05643 2.31759 -2.29688 -0 -0 -1.81622 -0.65204 0 0 0 0 0 0.17027 1e-05 0.61805 0 0.35418 0.60022 -0.77834 -0.01917 1.02078 0.80126
LEU_14 -5.50124 0.49304 4.72456 -0.70976 0.26816 0.30797 2.48912 -2.53868 -0 -0 -1.64466 0.11145 0 0 0 0 0 -0.00512 0.0847 0.83393 0 -0.21235 0 0.18072 0.14056 0.46633 -0.51127
PHE_15 -9.95115 0.97514 3.44259 -0.64668 0.04857 0.2648 3.01264 -2.96463 -0 -0 -1.83629 -0.09701 0 0 0 0 0 0.24646 0.28349 0 2.32708 0.1067 0 1.0402 -0.13205 0.68283 -3.19732
GLY_16 -4.378 0.36781 4.76283 -5e-05 0 0 2.53493 -2.59051 -0 -0 -3.11701 -0.44604 0 0 0 0 0 0.00069 0 0 0 0.39819 0 0.83697 0.35462 0.5392 -0.73637
VAL_17 -4.38648 0.25078 4.6723 -0.31093 0.22539 0.07101 2.34492 -2.39529 -0 -0 -1.9934 -0.10819 0 0 0 0 0 -0.06105 0.00086 0.05633 0 -0.30178 0 1.9342 0.42145 0.23418 0.6543
LEU_18 -6.63323 0.47366 4.49375 -0.47833 0.1913 0.11221 2.69982 -2.64199 -0 -0 -2.29286 0.24523 0 0 0 0 0 0.00387 0.0514 0.35974 0 -0.27353 0 0.18072 -0.19744 0.31557 -3.39012
VAL_19 -8.96549 1.04448 4.19426 -0.26538 0.08981 0.04426 3.31652 -3.18807 -0.01533 -0.06556 -2.87627 0.25847 0 0 0 0 0 0.03786 0.02954 0.83724 0 -0.12034 0 1.9342 -0.18955 0.85319 -3.04616
SER_20 -5.25417 0.60957 5.41549 -0.02559 0 0.05954 2.80304 -2.73502 -0.01047 -0.04396 -2.5333 -0.62957 0 0 0 0 0 0.13853 0.00412 0.64162 0 0.36267 0.60148 -0.77834 0.13317 0.85705 -0.38415
PHE_21 -6.00714 0.61003 4.67323 -1.0659 0.14332 0.41906 2.46882 -2.59691 -0.01072 -0.05111 -2.57809 0.00503 0 0 0 0 0 0.13363 0.10065 0 1.73219 -0.48067 0 1.0402 0.2511 0.55546 -0.65783
LEU_22 -7.76944 0.65265 4.05239 -0.48232 0.1826 0.11278 2.33817 -2.7847 -0 -0 -2.32139 0.25369 0 0 0 0 0 -0.04786 0.01996 0.36571 0 -0.26363 0 0.18072 -0.07302 0.59364 -4.99006
VAL_23 -8.64525 0.77825 3.90172 -0.29935 0.18283 0.06353 2.76512 -2.95226 -0 -0 -3.46591 -0.05064 0 0 0 0 0 -0.001 0.00808 0.09026 0 -0.41438 0 1.9342 -0.12059 0.44135 -5.78403
VAL_24 -6.22934 0.50746 4.78301 -0.31187 0.23237 0.07137 2.82993 -2.82191 -0.01533 -0.06556 -2.72406 -0.13752 0 0 0 0 0 -0.05355 0.00163 0.06755 0 -0.35003 0 1.9342 0.00658 0.30637 -1.9687
PHE_25 -6.90439 0.52148 4.76765 -0.96806 0.07638 0.35734 2.85149 -2.85966 -0.02348 -0.17152 -3.06319 0.0332 0 0 0 0 0 0.00464 0.00314 0 1.76017 -0.48855 0 1.0402 0.01469 0.27798 -2.77048
ARG_26 -10.9173 0.82294 9.07887 -0.90302 0.16619 0.60335 4.30111 -4.60458 -0.04039 -0.32158 -3.27743 -0.00542 0 0 0 -0.37852 0 -0.01479 0.43509 2.70605 0 -0.11637 0 -1.2888 -0.19171 0.45095 -3.49533
THR_27 -7.49345 0.4847 5.58977 -0.19984 0.09032 0.07248 3.64652 -3.34577 -0 -0 -3.0598 -0.05565 0 0 0 0 0 0.04953 0.10596 0.09521 0 0.00303 2.24589 -1.0874 -0.21603 0.4585 -2.61604
GLN_28 -5.63686 0.3761 5.74032 -0.27219 0.06162 0.21711 2.83126 -2.90301 -0.01301 -0.12756 -2.62185 -0.50025 0 0 0 0 0 0.05353 0.0922 0 2.70885 -0.05905 0 -0.18838 -0.08728 0.27127 -0.05718
ALA_29 -4.94626 0.20685 4.15187 -0.02127 0 0 2.66221 -2.5342 -0 -0 -2.02629 -0.36447 0 0 0 0 0 0.01063 0 0 0 -0.1855 0 1.8394 -0.27377 0.17031 -1.31049
ALA_30 -7.12729 0.70624 4.31325 -0.02136 0 0 3.03138 -3.15706 -0 -0 -2.4753 -0.36379 0 0 0 0 0 0.09588 0 0 0 -0.21046 0 1.8394 -0.35296 0.23022 -3.49185
PHE_31 -8.1755 0.89842 4.9748 -0.97975 0.09469 0.38986 3.01414 -3.08182 -0.00773 -0.04305 -2.94239 0.04393 0 0 0 0 0 -0.01356 0.05438 0 1.83214 -0.35098 0 1.0402 -0.19766 0.40768 -3.04221
LYS_32 -4.6948 0.21246 5.27194 -0.29923 0.02508 0.13038 2.35372 -2.47479 -0 -0 -2.4783 -0.00879 0 0 0 0 0 0.02836 0.00397 1.66653 0 -0.04425 0 -1.5107 -0.19106 0.38612 -1.62336
LYS_33 -5.92265 0.3974 5.6568 -0.47416 0.10654 0.27662 2.52933 -2.63977 -0 -0 -2.27259 0.14826 0 0 0 0 0 -0.01745 0.03991 2.24762 0 -0.04456 0 -1.5107 -0.31676 0.32485 -1.47128
TRP_34 -11.644 0.98674 7.17774 -1.10159 0.03924 0.33285 4.33071 -4.16764 -0 -0 -4.833 -0.39136 0 0 -0.4059 0 0 -0.01172 0.03205 0 1.7185 -0.3113 0 1.6906 -0.11912 0.68902 -5.98815
TRP_35 -7.92331 0.74595 5.23473 -1.20069 0.0743 0.53697 2.6259 -2.95678 -0 -0 -3.17602 -0.35199 0 0 0 0 0 0.07459 0.23123 0 2.11475 -0.23695 0 1.6906 -0.00067 0.70623 -1.81115
SER_36 -4.80096 0.28935 5.04264 -0.02805 0 0.0649 2.53014 -2.49827 -0.00773 -0.04305 -2.19193 -0.53584 0 0 0 0 0 0.1154 0.00199 0.81551 0 0.32141 0.6 -0.77834 0.0165 0.3065 -0.77982
GLY_37 -4.85908 0.22361 4.44908 -5e-05 0 0 2.27838 -2.51424 -0 -0 -2.08867 -0.4205 0 0 0 0 0 0.00925 0 0 0 0.55827 0 0.83697 0.33685 0.22009 -0.97005
ARG_38 -7.6419 0.81831 7.03798 -0.75732 0.15468 0.48619 2.6933 -3.3394 -0 -0 -2.77746 0.31338 0 0 0 0 0 -0.01455 0.12121 2.61111 0 -0.07009 0 -1.2888 0.25446 0.4993 -0.89961
SER_39 -4.13013 0.23689 5.20688 -0.02816 0 0.06493 2.59224 -2.46396 -0 -0 -2.76111 -0.59391 0 0 0 0 0 -0.01465 0.00059 0.6365 0 0.34742 0.60023 -0.77834 0.10281 0.44609 -0.53567
ALA_40 -6.04049 0.56087 3.9997 -0.02202 0 0 2.85185 -2.84668 -0 -0 -2.32227 -0.351 0 0 0 0 0 0.04323 0 0 0 -0.24899 0 1.8394 -0.05938 0.23143 -2.36434
VAL_41 -7.05551 0.69644 2.98073 -0.3225 0.25831 0.07455 2.42774 -2.53785 -0 -0 -1.93785 -0.37208 0 0 0 0 0 -0.02678 0.00078 0.25546 0 -0.32615 0 1.9342 -0.24944 0.49471 -3.70525
SER_42 -4.35741 0.164 5.09483 -0.02828 0 0.06508 2.55252 -2.48515 -0 -0 -2.73461 -0.5375 0 0 0 0 0 0.13255 0.00072 0.90685 0 0.31406 0.60125 -0.77834 -0.02657 0.44251 -0.67349
SER_43 -5.55158 0.62905 6.71185 -0.02732 0 0.06311 3.54079 -3.05035 -0.00647 -0.03104 -3.8111 -0.65775 0 0 0 0 0 0.00307 0.04498 0.67066 0 0.34748 0.62312 -0.77834 0.13892 0.41872 -0.72218
LEU_44 -8.38824 0.90953 4.85832 -0.50407 0.27817 0.11755 3.08936 -3.12442 -0 -0 -2.91102 0.26031 0 0 0 0 0 -0.00346 0.06543 0.38405 0 -0.24706 0 0.18072 -0.01755 0.55062 -4.50177
VAL_45 -7.23017 0.89683 4.3461 -0.29544 0.17408 0.06465 2.81453 -2.92807 -0 -0 -2.39629 -0.02374 0 0 0 0 0 -0.05954 0.01083 0.03739 0 -0.37069 0 1.9342 -0.1179 0.43172 -2.71151
GLN_46 -6.25556 0.27943 6.26281 -0.86156 0.18177 0.93963 3.14443 -2.97368 -0 -0 -4.27709 -0.90471 0 0 0 -0.5481 0 0.01199 0.08179 0 3.04001 -0.22502 0 -0.18838 -0.14617 0.31399 -2.12441
MET_47 -8.26055 0.7348 6.18995 -0.75131 0.34334 0.34966 3.23624 -3.1038 -0 -0 -3.21358 -0.21404 0 0 0 0 0 0.34922 0.03322 2.37058 0 -0.02634 0 0.60916 -0.21173 0.45938 -1.1058
SER_48 -6.08391 0.38144 5.61583 -0.02972 5e-05 0.02041 3.13792 -2.9656 -0.00765 -0.06089 -3.27708 -0.0545 0 0 0 0 0 0.12241 0.00029 0.49066 0 0.31249 1.81914 -0.77834 -0.0195 0.51294 -0.86361
ARG_49 -7.9366 0.40558 7.97956 -0.40995 0.04612 0.18386 4.06493 -3.79279 -0 -0 -5.27165 0.37844 0 0 0 -1.45093 0 -0.02295 0.34407 2.12145 0 -0.01681 0 -1.2888 -0.04569 0.68998 -4.0222
THR_50 -6.14836 0.2975 5.87051 -0.19956 0.11834 0.07036 3.11367 -2.94742 -0 -0 -3.03495 -0.0074 0 0 0 0 0 0.05719 0.00067 0.05659 0 -0.0088 2.30083 -1.0874 0.01166 0.6644 -0.87219
PHE_51 -11.0856 1.72092 3.95834 -1.02272 0.09768 0.27099 3.38709 -3.40253 -0.00328 -0.02443 -2.83612 -0.08654 0 0 0 0 0 -0.00303 0.08003 0 1.7375 -0.50194 0 1.0402 0.14777 0.70191 -5.82379
ALA_52 -6.62702 1.16294 2.90899 -0.02265 0 0 2.61876 -2.725 -0 -0 -2.60037 -0.36032 0 0 0 0 0 0.06833 0 0 0 -0.313 0 1.8394 -0.169 0.8783 -3.34063
GLN_53 -4.82908 0.19704 4.75798 -0.38127 0.06119 0.23356 2.40421 -2.47905 -0 -0 -2.37118 -0.64274 0 0 0 0 0 0.00327 0.0211 0 3.57475 -0.02387 0 -0.18838 -0.30878 0.46231 0.49105
GLN_54 -9.24214 0.65692 6.681 -0.2863 0.0936 0.23471 3.52085 -3.92687 -0 -0 -2.59652 -0.50565 0 0 0 0 0 0.02362 0.16486 0 2.66591 -0.15579 0 -0.18838 -0.22629 0.39823 -2.68826
VAL_55 -9.78603 1.4383 2.59778 -0.2556 0.12527 0.04001 3.31469 -3.11655 -0 -0 -2.45021 0.34373 0 0 0 0 0 -0.02003 0.02182 1.05955 0 -0.12449 0 1.9342 -0.24838 0.95721 -4.16874
CYS_56 -5.40482 0.63441 3.43288 -0.05045 0 0.01724 1.69715 -2.0085 -0.00328 -0.02443 -1.14705 0.03475 0 0 0 0 0 -0.01243 0.02976 0.28724 0 0.26124 0 3.6196 0.06568 0.87283 2.30181
ALA_57 -3.59926 0.24275 1.89197 -0.02392 0 0 1.4454 -1.64032 -0 -0 -0.93257 -0.33195 0 0 0 0 0 0.14218 0 0 0 -0.22946 0 1.8394 -0.0954 0.49851 -0.79266
TYR_58 -9.18588 0.97564 2.86202 -0.6943 0.12723 0.43466 2.71244 -2.46308 -0 -0 -2.3128 -0.15326 0 0 0 0 0 0.02743 0.51855 0 2.55521 -0.26988 0.00349 1.2797 -0.19946 0.66615 -3.11614
VAL_59 -7.90713 1.0653 1.64112 -0.27572 0.14549 0.05469 2.28019 -2.29243 -0 -0 -0.71346 -0.02821 0 0 0 0 0 -0.05256 0.00361 0.12094 0 -0.50118 0 1.9342 -0.18097 0.6467 -4.05943
LYS_60 -3.18707 0.10137 3.08038 -0.30148 0.03154 0.13933 1.20399 -1.44023 -0.01884 -0.11603 -0.68977 -0.09472 0 0 0 0 0 -0.00534 0.0171 2.00768 0 -0.10919 0 -1.5107 -0.23201 0.35297 -0.77101
ASP_61 -4.94443 0.77377 5.26875 -0.22219 0.09048 0.70649 3.68136 -2.7049 -0 -0 -3.77163 -1.33276 0 0 -0.66293 0 0 -0.0312 0.00542 0 2.05583 -0.70407 0 -2.3716 -0.18216 0.33151 -4.01426
GLU_62 -3.71215 0.30886 4.24872 -0.2297 0.03031 0.33333 2.14209 -2.10451 -0 -0 -1.29232 -0.62154 0 0 0 0 0 -0.07599 0.00344 0 3.32875 -0.26218 0 -2.7348 -0.45359 0.37611 -0.71517
ALA_63 -3.79586 0.42298 4.19969 -0.0225 0 0 2.36113 -2.17313 -0 -0 -2.98322 -0.3692 0 0 -0.66293 0 0 -0.06248 0 0 0 -0.34065 0 1.8394 -0.56295 0.22416 -1.92558
TYR_64 -9.90093 1.20835 4.40108 -0.63364 0.04233 0.3105 3.01967 -3.26832 -0 -0 -2.47496 -0.20207 0 0 0 0 0 0.12434 0.0003 0 2.19574 0.00166 0.00072 1.2797 -0.31303 0.3468 -3.86176
VAL_65 -8.49021 0.89448 3.16225 -0.30283 0.18881 0.06539 2.12844 -2.83735 -0 -0 -1.31502 -0.03248 0 0 0 0 0 -0.04991 0.03491 0.03591 0 -0.29693 0 1.9342 -0.02343 0.47018 -4.4336
ASN_66 -6.07373 0.311 5.5351 -0.18544 0.03251 0.2783 2.49944 -2.92158 -0.00092 -0.02545 -2.68698 -0.24156 0 0 0 0 0 0.04515 0.06648 0 1.48576 0.42901 0 -0.93687 0.12605 0.44034 -1.82338
ARG_67 -7.3555 0.46338 7.17516 -0.65487 0.09626 0.38428 3.58587 -3.46075 -0.00057 -0.00516 -3.71589 0.43633 0 0 0 -1.20271 0 -0.02604 0.16762 2.45481 0 -0.02078 0 -1.2888 0.04261 0.40364 -2.5211
MET_68 -11.5794 1.51871 4.87632 -0.3588 0.07061 0.12276 2.92773 -3.11517 -0 -0 -2.93468 -0.04821 0 0 0 0 0 0.15516 0.13738 1.75497 0 -0.00079 0 0.60916 -0.137 0.51646 -5.48484
VAL_69 -8.1273 1.22345 3.21356 -0.32684 0.23896 0.07281 2.7629 -2.84661 -0 -0 -1.9627 -0.27131 0 0 0 0 0 0.08147 0.048 0.16742 0 -0.30921 0 1.9342 -0.1092 0.98719 -3.22323
ARG_70 -8.50148 0.65313 6.7944 -0.61207 0.10172 0.34239 3.90657 -3.70342 -0.00062 -0.0112 -3.86594 0.20408 0 0 -0.84497 0 0 0.13777 0.40706 2.47158 0 -0.15213 0 -1.2888 -0.29625 0.97246 -3.28573
TYR_71 -11.7264 1.84405 5.79936 -0.51689 0.03243 0.22345 4.29423 -4.00318 -0.00317 -0.04933 -4.53004 -0.30724 0 0 0 -0.93946 0 0.00622 0.00837 0 2.67042 0.11101 0.08711 1.2797 -0.33916 0.72831 -5.33022
SER_72 -6.356 0.46048 6.20037 -0.03092 0.00019 0.02087 3.29253 -3.16533 -0.00119 -0.02985 -2.7131 -0.00609 0 0 0 0 0 0.076 0.01501 0.5389 0 0.27893 1.85542 -0.77834 -0.17501 0.5986 0.08148
ILE_73 -8.69598 0.80058 3.70233 -0.49469 0.34957 0.09928 2.87381 -2.88761 -0.01019 -0.13201 -2.14844 0.01548 0 0 0 0 0 -0.0622 0.00094 0.49635 0 -0.47109 0 0.73287 -0.02734 0.40569 -5.45264
ALA_74 -6.14505 0.29476 3.32003 -0.02281 0 0 2.90873 -2.71443 -0 -0 -2.40438 -0.36356 0 0 0 0 0 -0.03798 0 0 0 -0.36229 0 1.8394 -0.30287 0.40101 -3.58944
THR_75 -7.77274 0.64551 6.21132 -0.19225 0.07822 0.06735 4.2005 -3.41441 -0 -0 -4.51471 -0.02442 0 0 0 0 0 0.0234 0.00991 0.05437 0 0.00922 2.32677 -1.0874 -0.213 0.3562 -3.23618
VAL_76 -7.00091 0.61304 4.04056 -0.3167 0.19471 0.07205 2.46875 -2.64575 -0 -0 -1.88277 -0.32077 0 0 0 0 0 0.06557 0.01168 0.33059 0 -0.19473 0 1.9342 0.02449 0.73192 -1.87407
VAL_77 -7.90596 0.64467 4.12022 -0.30388 0.24831 0.06998 2.74262 -2.81481 -0 -0 -2.26387 -0.03091 0 0 0 0 0 -0.00803 0.03892 0.04035 0 -0.23911 0 1.9342 -0.04867 0.78324 -2.99271
ALA_78 -7.16378 0.66923 3.59954 -0.02262 0 0 2.61382 -2.765 -0 -0 -2.47414 -0.37264 0 0 0 0 0 -0.05824 0 0 0 -0.26087 0 1.8394 -0.21505 0.39485 -4.2155
THR_79 -7.23663 0.90022 6.37361 -0.209 0.19659 0.07589 3.42782 -3.17612 -0 -0 -3.55686 -0.10146 0 0 0 0 0 -0.01342 0.00159 0.05332 0 -0.01582 2.35473 -1.0874 -0.16069 0.39601 -1.77761
ARG_80 -9.15223 0.68924 7.81263 -0.64564 0.12004 0.36819 3.13918 -3.44649 -0.02958 -0.14148 -3.28027 0.44378 0 0 0 -0.21551 0 -0.04174 0.18332 3.16279 0 -0.17119 0 -1.2888 -0.12768 0.67425 -1.9472
CYS_81 -7.9427 0.8636 5.70672 -0.04515 0 0.01472 2.79906 -2.95499 -0 -0 -2.61478 -0.01935 0 0 0 0 0 0.18077 0.04207 0.27943 0 0.29925 0 3.6196 -0.10263 0.76713 0.89275
HIS_D_82 -7.59747 0.67427 6.81231 -0.30862 0.00031 0.33021 3.17816 -3.53068 -0.00616 -0.10845 -3.58082 -0.43875 0 0 -1.19946 0 0 -0.04135 0.27242 0 2.56096 -0.01053 0 -0.45461 0.07268 0.81851 -2.55705
LEU_83 -9.52481 1.40266 1.81075 -0.50974 0.318 0.12175 2.18905 -2.4548 -0 -0 -0.91894 0.26483 0 0 0 0 0 0.06299 0.0366 0.27532 0 -0.31056 0 0.18072 -0.26388 0.77578 -6.5443
ARG_84 -5.73705 0.36495 5.64712 -0.63054 0.10912 0.43005 2.08263 -2.60932 -0.02958 -0.14148 -2.75047 0.19972 0 0 0 -0.5726 0 -0.08103 0.30725 2.00761 0 -0.01535 0 -1.2888 -0.31423 0.59079 -2.4312
ASN_85 -2.11858 0.22395 2.75864 -0.37004 0.06533 0.75124 1.15055 -1.3481 -0.01151 -0.15824 -1.4136 -0.85179 0 0 0 0 0 -0.10338 0.00987 0 1.6747 -1.03016 0 -0.93687 -0.56083 0.379 -1.88984
THR_86 -3.53357 0.20639 2.94677 -0.1844 0.08242 0.06544 1.32208 -1.67945 -0.00535 -0.0498 -1.63012 -0.9551 0 0 0 0 0 -0.02618 0.00982 0.8932 0 -0.79769 2.31027 -1.0874 -0.37992 0.26952 -2.22307
ARG_87 -2.99507 0.19416 2.41112 -0.52442 0.07304 0.27235 0.48305 -1.14453 -0.00507 -0.03413 -0.90085 0.61002 0 0 0 0 0 0.01286 0.02221 2.05316 0 -0.12662 0 -1.2888 -0.0984 0.39517 -0.59074
ILE_88 -6.95555 1.25269 0.66967 -0.57106 0.37916 0.16717 0.61125 -1.27175 -0.00555 -0.04198 -0.12723 0.22157 0 0 0 0 0 -0.04972 0.41517 3.14423 0 -0.45679 0 0.73287 -0.42723 0.73412 -1.57897
ASP_89 -4.21884 0.64473 5.14409 -0.22377 0.10205 0.71911 2.60478 -2.33423 -0.00048 -0.00785 -3.14798 -1.45274 0 0 -0.50644 0 0 -0.03431 0.01242 0 2.14044 -0.73964 0 -2.3716 -0.52508 1.34948 -2.84587
PRO_90 -5.16065 1.06738 4.28697 -0.07315 0 0.04561 2.53441 -1.92826 -0.01444 -0.06179 -1.47582 0.64379 0 0 0 0 0 -0.19897 0.00196 0.23956 0 -0.5573 0 -2.4119 -0.20599 1.19053 -2.07807
ALA_91 -3.80237 0.46638 3.45819 -0.02306 0 0 1.42089 -1.95842 -0 -0 -2.59179 -0.35835 0 0 -0.50644 0 0 -0.04357 0 0 0 -0.32562 0 1.8394 -0.0683 0.53026 -1.96281
MET_92 -5.63312 0.42845 4.13559 -0.70906 0.21165 0.32221 2.06804 -2.17014 -0 -0 -1.19141 -0.23426 0 0 0 0 0 0.0807 0.02382 2.07063 0 0.02914 0 0.60916 0.01098 0.37355 0.42595
LEU_93 -8.57989 0.65002 2.52904 -0.48066 0.13364 0.11101 2.70022 -2.50326 -0 -0 -1.4686 0.18613 0 0 0 0 0 -0.02529 0.04455 0.43305 0 -0.2567 0 0.18072 0.03553 0.83945 -5.47104
LEU_94 -5.93054 0.93463 5.19336 -0.65054 0.28014 0.25705 2.34784 -2.69662 -0 -0 -0.78261 -0.07628 0 0 0 0 0 0.0518 0.26361 1.73367 0 -0.21223 0 0.18072 -0.12394 1.06214 1.83221
GLY_95 -3.95717 0.30062 3.75551 -4e-05 0 0 2.11385 -2.23361 -0.01444 -0.06179 -0.82629 -0.44157 0 0 0 0 0 -0.16809 0 0 0 0.36986 0 0.83697 0.16463 0.54566 0.3841
VAL_96 -8.23352 1.13687 3.07577 -0.30076 0.23952 0.06336 2.23491 -2.73142 -0 -0 -1.2408 -0.06911 0 0 -0.84497 0 0 -0.00705 0.0145 0.1073 0 -0.44765 0 1.9342 0.26454 0.40126 -4.40305
LEU_97 -8.08175 0.9346 2.72894 -0.48685 0.24497 0.08949 2.27609 -2.37987 -0.00312 -0.053 -0.45736 0.17604 0 0 0 0 0 0.00596 0.03885 0.54592 0 -0.30781 0 0.18072 -0.05425 0.55759 -4.04485
LYS_98 -5.26758 0.64827 7.12673 -0.34471 0.03478 0.15194 2.95415 -2.73043 -0 -0 -4.38213 0.1883 0 0 0 -0.29885 0 0.11645 0.38072 1.69199 0 0.10094 0 -1.5107 -0.31353 0.50979 -0.94388
GLU_99 -4.56836 0.35577 4.26593 -0.52866 0.2274 1.48644 1.59882 -1.94555 -0.00312 -0.053 -1.45723 -2.96661 0 0 0 0 0 0.04369 0.00023 0 3.47094 -0.25048 0 -2.7348 -0.346 0.39985 -3.00476
GLU_100 -4.66736 0.55314 6.70216 -0.20135 0.0256 0.27182 2.16133 -2.58134 -0 -0 -2.6302 -0.56553 0 0 0 -0.29885 0 -0.057 0.01018 0 3.04099 -0.34179 0 -2.7348 -0.44739 0.28858 -1.47179
GLU_101 -6.61768 0.39479 6.55417 -0.3995 0.03333 0.81078 3.02104 -2.98783 -0.02292 -0.20096 -3.20514 -0.38682 0 0 0 -0.31349 0 -0.00507 0.25076 0 3.16584 -0.3162 0 -2.7348 -0.45803 0.43461 -2.98311
ILE_102 -9.8506 1.2672 5.22087 -0.66707 0.76404 0.15728 2.66718 -3.53944 -0 -0 -1.92809 0.01625 0 0 0 0 0 0.01489 0.00245 3.29408 0 -0.43348 0 0.73287 -0.18421 0.79728 -1.6685
GLU_103 -5.04076 0.29469 6.12279 -0.35784 0.11841 0.43186 2.93715 -2.74811 -0 -0 -3.00839 -0.63047 0 0 0 -1.20068 0 -0.01505 0.00693 0 3.18033 -0.13317 0 -2.7348 -0.1996 0.75224 -2.22446
GLU_104 -5.40542 0.37849 6.28659 -0.21501 0.02238 0.28709 2.76839 -2.83911 -0.02292 -0.20096 -2.48143 -0.58909 0 0 -0.55188 -0.38545 0 0.08656 0.03932 0 3.00514 -0.25282 0 -2.7348 -0.48968 0.43623 -2.85837
LEU_105 -9.38765 1.26867 4.48347 -0.50433 0.34257 0.12061 3.12478 -3.10998 -0.00857 -0.03798 -1.85811 0.27057 0 0 0 0 0 -0.03376 0.14462 0.43889 0 -0.25575 0 0.18072 -0.40164 0.50758 -4.71528
ASN_106 -4.48051 0.18122 4.21543 -0.17225 0.02209 0.26551 1.91958 -2.21728 -0 -0 -1.22065 -0.3641 0 0 0 0 0 -0.04275 0.00235 0 1.60373 0.06364 0 -0.93687 -0.16325 0.50937 -0.81472
ARG_107 -3.67451 0.21486 4.55815 -0.61581 0.09356 0.37367 1.91546 -1.91312 -0 -0 -2.63985 0.04834 0 0 0 -1.20068 0 -0.08481 0.01975 2.16895 0 -0.02094 0 -1.2888 -0.26597 0.49031 -1.82143
GLN_108 -6.56525 0.65797 5.21423 -0.62686 0.10253 0.64223 2.39653 -2.56192 -0.01822 -0.16881 -1.12607 -0.41454 0 0 -0.55188 0 0 0.00439 0.04519 0 2.08924 -0.09991 0 -0.18838 -0.30837 0.60834 -0.86957
LYS_109 -1.21827 0.04994 1.18595 -0.31674 0.04048 0.17219 0.00183 -0.57056 -0 -0 0.03641 -0.1989 0 0 0 0 0 -0.05866 0.00134 1.77185 0 -0.10149 0 -1.5107 -0.38267 0.42577 -0.67223
ASN_110 -5.71719 0.27642 4.85052 -0.31234 0.05719 0.54401 2.52311 -2.38122 -0.00965 -0.13084 -2.03287 -0.63923 0 0 -0.59491 0 0 -0.02519 0.00476 0 1.91936 -0.86377 0 -0.93687 0.13219 0.35281 -2.98373
LEU_111 -9.38571 1.4732 3.64452 -0.52603 0.35115 0.12318 3.13367 -2.81049 -0 -0 -2.76294 0.00293 0 0 -1.19946 0 0 0.13547 0.15328 3.10666 0 -0.19292 0 0.18072 2.13651 1.33862 -1.09763
PRO_112 -8.83367 1.89027 4.2466 -0.075 9e-05 0.04636 2.34296 -2.22675 -0 -0 -1.36857 0.69018 0 0 0 0 0 -0.10179 0.00196 0.16876 0 0.52009 0 -2.4119 1.78653 1.45021 -1.87368
PHE_113 -6.75927 0.59226 5.28196 -1.12143 0.1677 0.4649 2.40121 -2.91752 -0 -0 -2.42351 0.05079 0 0 -0.59491 0 0 -0.0024 0.02531 0 1.92125 -0.27736 0 1.0402 0.21113 0.80509 -1.13459
TYR_114 -9.49464 0.97639 5.24897 -0.90874 0.03851 0.38382 3.17987 -3.30073 -0 -0 -3.31982 -0.31474 0 0 0 -0.38545 0 -0.0287 0.08239 0 1.96066 -0.25663 0.00742 1.2797 0.11384 0.68451 -4.05337
THR_115 -8.30853 1.06842 6.0297 -0.1972 0.09639 0.0694 3.77427 -3.51949 -0.00261 -0.04416 -3.4491 -0.0286 0 0 0 0 0 0.016 0.17727 0.0584 0 0.01202 2.23001 -1.0874 0.05666 0.53743 -2.51112
ALA_116 -5.72707 0.36321 4.18357 -0.02167 0 0 2.90385 -2.8063 -0 -0 -2.33989 -0.35081 0 0 0 0 0 0.11649 0 0 0 -0.31701 0 1.8394 -0.17933 0.4512 -1.88436
TRP_117 -6.81817 0.5068 4.95336 -1.29371 0.08527 0.45386 3.00102 -2.81678 -0 -0 -3.14038 -0.36116 0 0 0 0 0 0.08778 0.06072 0 1.71065 -0.23653 0 1.6906 -0.3028 0.3394 -2.08006
VAL_118 -7.54727 0.86338 4.93584 -0.32387 0.32578 0.0747 3.32402 -3.11245 -0 -0 -3.61196 -0.27431 0 0 0 0 0 0.01597 0.00082 0.24249 0 -0.13367 0 1.9342 -0.15868 0.51957 -2.92544
ILE_119 -10.2053 1.38159 5.2697 -0.51447 0.54998 0.10311 3.46212 -3.36392 -0 -0 -2.32292 0.02086 0 0 0 0 0 -0.03603 0.0247 0.5344 0 -0.39548 0 0.73287 -0.09048 0.65576 -4.19352
ARG_120 -6.7715 0.54569 6.76887 -0.55006 0.07027 0.3374 3.02148 -3.16655 -0.00023 -0.00481 -3.61439 0.14002 0 0 0 -0.40105 0 0.11861 0.53321 2.75407 0 -0.12892 0 -1.2888 -0.20882 0.58104 -1.26447
SER_121 -4.49497 0.28541 5.35609 -0.02694 0 0.063 2.74251 -2.62501 -0 -0 -2.09556 -0.56069 0 0 0 0 0 0.0092 0.00406 0.7431 0 0.32981 0.6 -0.77834 -0.16629 0.37036 -0.24425
THR_122 -8.2352 0.55424 6.4985 -0.19513 0.06644 0.06777 3.51993 -3.43707 -0.02116 -0.14754 -3.23591 -0.02668 0 0 0 0 0 0.11035 0.01051 0.10938 0 0.0531 2.30677 -1.0874 0.08288 0.32564 -2.68057
LEU_123 -9.5826 1.04412 4.04388 -0.91257 0.51055 0.36686 3.11855 -3.04972 -0 -0 -2.09895 0.04768 0 0 0 0 0 0.00446 0.22024 1.83545 0 -0.19829 0 0.18072 0.03006 0.58941 -3.85015
ALA_124 -4.53092 0.2469 4.4318 -0.02265 0 0 2.79685 -2.66281 -0 -0 -2.65725 -0.37615 0 0 0 0 0 0.12756 0 0 0 -0.36371 0 1.8394 -0.25628 0.59939 -0.82786
GLU_125 -6.1059 0.47744 6.95739 -0.20314 0.01834 0.25955 3.66666 -3.34915 -0.02116 -0.14754 -3.46405 -0.54566 0 0 0 -0.57674 0 -0.0104 0.02439 0 3.03524 -0.17891 0 -2.7348 -0.50759 0.53655 -2.86948
ALA_126 -7.36916 0.75334 3.88886 -0.02115 0 0 2.85501 -3.33464 -0.01786 -0.12006 -2.49805 -0.37299 0 0 0 0 0 -0.02261 0 0 0 -0.29489 0 1.8394 -0.44852 0.54532 -4.618
VAL_127 -6.98996 0.72375 4.4429 -0.2987 0.18367 0.06417 2.07611 -2.94257 -0 -0 -1.73372 -0.02452 0 0 0 0 0 -0.05632 0.01639 0.05285 0 -0.38044 0 1.9342 -0.21215 0.34807 -2.79625
ALA_128 -2.87509 0.13174 2.86309 -0.02278 0 0 1.718 -1.67691 -0 -0 -1.08124 -0.34767 0 0 0 0 0 -0.07271 0 0 0 -0.39116 0 1.8394 -0.30531 0.30894 0.08829
GLU_129 -3.24372 0.23065 3.43322 -0.44123 0.06499 0.8845 1.5923 -1.6561 -0 -0 -0.95215 -0.40273 0 0 0 0 0 -0.07877 0.01421 0 2.88301 -0.0795 0 -2.7348 -0.57962 0.29502 -0.7707
GLY_130 -1.91995 0.16829 2.75195 -5e-05 0 0 1.33047 -1.3562 -0.01884 -0.11603 -1.10743 -0.40952 0 0 0 0 0 -0.18027 0 0 0 -1.41631 0 0.83697 -0.78283 0.22811 -1.99166
ALA_131 -5.1309 0.66738 3.01766 -0.02879 0.01209 0 3.16953 -2.30055 -0 -0 -3.27808 -0.44359 0 0 0 0 0 -0.08133 0 0 0 0.14803 0 1.8394 -0.76887 0.29088 -2.88714
CYS_132 -7.64072 0.76133 2.87327 -0.07394 0 0.03949 1.12502 -1.93494 -0.03751 -0.22739 -0.86243 -0.01065 0 0 0 0 0 -0.00807 0.00962 0.20585 0 -0.3064 0 3.6196 0.02976 0.47643 -1.96167
LEU_133 -5.90244 0.96787 3.68414 -0.47627 0.20529 0.08111 2.57397 -1.85677 -0 -0 -1.74872 0.45066 0 0 0 0 0 -0.00785 0.01456 0.27189 0 0.09566 0 0.18072 0.15962 1.27841 -0.02816
PRO_134 -3.39446 0.96393 2.21769 -0.07143 0 0.04363 1.322 -1.12952 -0 -0 -0.07708 0.59463 0 0 0 0 0 -0.05548 0.02262 0.36552 0 -0.71989 0 -2.4119 -0.09377 1.38546 -1.03806
LEU_135 -5.90994 1.41996 2.95328 -0.70366 0.47402 0.18653 2.1131 -1.8628 -0 -0 -1.19233 0.22758 0 0 0 0 0 -0.15501 0.06683 2.87081 0 0.02964 0 0.18072 0.05421 0.6489 1.40184
HIS_136 -9.95538 1.95591 7.48174 -0.76511 0.03677 0.82124 3.74581 -3.91203 -0.01966 -0.10734 -2.33434 -1.20671 0 0 0 0 0 -0.1178 0.17338 0 1.75293 0.16288 0 -0.45461 0.18478 0.66174 -1.89579
MET_137 -5.919 0.72158 6.48703 -0.69664 0.19436 0.18497 2.48498 -2.92803 -0.00023 -0.00469 -1.59473 -0.0085 0 0 0 0 0 0.16567 0.09755 0.95956 0 -0.14019 0 0.60916 0.02074 0.62245 1.25606
ALA_138 -4.63472 0.36098 4.17034 -0.02164 0 0 2.23788 -2.4816 -0 -0 -1.90867 -0.36056 0 0 0 0 0 0.02466 0 0 0 -0.22617 0 1.8394 -0.36754 0.37152 -0.99612
ILE_139 -10.6919 1.66044 3.80313 -0.49317 0.41251 0.09915 2.84985 -3.13379 -0 -0 -1.43072 -0.05824 0 0 0 0 0 -0.04071 0.01028 0.52526 0 -0.45393 0 0.73287 -0.21751 0.52951 -5.89699
GLU_140 -8.40571 0.51608 8.69644 -0.21336 0.0228 0.27033 3.57739 -3.84148 -0.00023 -0.00469 -4.20808 -0.57649 0 0 0 -0.40105 0 0.043 0.20012 0 3.10253 -0.3134 0 -2.7348 -0.31175 0.67327 -3.90906
ASN_141 -5.12106 0.28219 5.98617 -0.17175 0.02819 0.25369 2.97449 -2.92163 -0 -0 -2.54582 -0.33748 0 0 0 0 0 0.21021 5e-05 0 1.41731 0.48437 0 -0.93687 -0.25562 0.48422 -0.16933
ALA_142 -5.97385 0.43684 3.98432 -0.02114 0 0 2.99525 -2.74859 -0 -0 -2.09874 -0.37663 0 0 0 0 0 -0.00656 0 0 0 -0.25982 0 1.8394 -0.17182 0.35413 -2.04721
ILE_143 -9.28371 1.1277 4.92145 -0.50944 0.51996 0.10364 3.06342 -3.22415 -0 -0 -2.00016 -0.07615 0 0 0 0 0 -0.05946 0.02513 0.53724 0 -0.44302 0 0.73287 -0.23581 0.44686 -4.35363
LYS_144 -5.74957 0.29548 6.56965 -0.30631 0.0277 0.13588 2.90999 -2.95952 -0.01484 -0.14908 -2.75885 0.01209 0 0 0 0 0 0.05624 0.1021 1.71228 0 0.00064 0 -1.5107 -0.17163 0.45946 -1.33899
ALA_145 -4.74564 0.38732 4.54703 -0.02113 0 0 2.66512 -2.50374 -0 -0 -2.15101 -0.36579 0 0 0 0 0 0.08836 0 0 0 -0.26911 0 1.8394 -0.42109 0.34563 -0.60466
ILE_146 -8.53844 0.77341 4.98889 -0.47508 0.24617 0.09736 3.21539 -3.18149 -0 -0 -2.38293 0.03268 0 0 0 0 0 -0.05335 0.01505 0.48964 0 -0.43855 0 0.73287 -0.19361 0.48789 -4.1841
GLU_147 -6.17819 0.33947 5.90586 -0.21234 0.02444 0.28885 2.55872 -2.96177 -0.01507 -0.15389 -2.59032 -0.59394 0 0 0 0 0 0.00398 0.00897 0 3.03151 -0.21389 0 -2.7348 -0.22507 0.55505 -3.16242
GLN_148 -4.84469 0.2191 6.41147 -0.8089 0.10194 0.83383 3.08526 -3.01119 -0.02352 -0.13135 -3.3624 -0.80244 0 0 0 -0.72645 0 -0.01726 0.00739 0 2.86573 -0.0795 0 -0.18838 -0.37092 0.43488 -0.40741
SER_149 -6.86685 0.53269 6.61442 -0.02314 0 0.0219 3.59643 -3.37701 -0 -0 -3.79918 -0.3152 0 0 0 0 0 0.21854 0.00188 0.65823 0 0.23741 0.61285 -0.77834 -0.25372 0.50143 -2.41767
ILE_150 -9.07317 1.30233 4.73227 -0.49205 0.41511 0.09559 2.81551 -3.34398 -0 -0 -1.92181 0.10022 0 0 0 0 0 -0.04263 0.03133 0.45484 0 -0.42074 0 0.73287 -0.04926 0.71663 -3.94697
ALA_151 -4.31581 0.20323 4.58545 -0.02215 0 0 2.36787 -2.55858 -0 -0 -2.38469 -0.35656 0 0 0 0 0 -0.04987 0 0 0 -0.32113 0 1.8394 -0.15608 0.57657 -0.59236
ASP_152 -6.86615 0.50383 8.3912 -0.099 0.00117 0.29128 3.97168 -3.9626 -0 -0 -5.19743 -0.30857 0 0 0 -1.53346 0 -0.02114 0.00611 0 1.88947 0.04317 0 -2.3716 -0.32305 0.46715 -5.11793
ALA_153 -5.87795 0.53753 2.45656 -0.02144 0 0 2.06018 -2.47331 -0 -0 -1.74639 -0.37351 0 0 0 0 0 -0.03039 0 0 0 -0.24947 0 1.8394 -0.27313 0.38203 -3.76989
GLU_154 -5.81658 0.44069 6.5649 -0.21551 0.03633 0.31147 2.57783 -3.05102 -0.01485 -0.12147 -2.30824 -0.59494 0 0 0 0 0 -0.01659 0.00014 0 3.16893 -0.23056 0 -2.7348 -0.30889 0.30004 -2.01312
ARG_155 -5.56449 0.38531 6.68578 -1.1162 0.2323 0.84527 3.38591 -3.14622 -0.02352 -0.13135 -4.60827 0.2801 0 0 0 -0.807 0 -0.02812 0.0629 2.83292 0 -0.12008 0 -1.2888 -0.25443 0.52738 -1.85063
LEU_156 -6.82839 0.69662 4.23047 -0.76178 0.4843 0.22906 1.93259 -2.44407 -0 -0 -0.87774 0.24954 0 0 0 0 0 0.1258 0.07206 2.79932 0 0.02454 0 0.18072 -0.12477 0.55463 0.54289
LEU_157 -4.91564 0.62571 2.9881 -0.68436 0.29149 0.2847 2.11424 -1.88859 -0 -0 -1.49145 -0.00251 0 0 0 0 0 -0.05828 0.00189 1.73694 0 -0.25048 0 0.18072 -0.15826 0.42481 -0.80098
THR_158 -2.68986 0.61626 3.21924 -0.1795 0.07379 0.06591 1.51662 -1.47472 -0.02348 -0.22278 -1.5071 0.24967 0 0 0 0 0 -0.0941 0.01172 0.04022 0 0.04746 2.29493 -1.0874 -0.32373 1.01179 1.54496
PRO_159 -2.26583 0.42535 1.3383 -0.19311 0.00283 0.13559 0.63491 -0.62155 -0 -0 -0.35147 0.10216 0 0 0 0 0 0.00506 0.00271 0.37541 0 -0.90653 0 -2.4119 -0.26553 0.93822 -3.05538
MET_160 -5.32277 0.67408 2.08478 -0.44913 0.09182 0.05667 0.32085 -1.0117 -0 -0 -0.44956 0.1862 0 0 0 0 0 0.21832 0.0185 1.62887 0 0.11054 0 0.60916 -0.37918 0.97434 -0.63821
PRO_161 -4.05538 0.58858 3.02131 -0.12127 0.00258 0.0882 1.69776 -1.39317 -0.00425 -0.03601 -1.17157 0.24435 0 0 0 0 0 -0.09435 0.02535 0.11843 0 -1.07706 0 -2.4119 -0.58799 1.08202 -4.0844
PHE_162 -4.20827 0.5645 2.52923 -0.89093 0.05468 0.2666 1.812 -1.78749 -0 -0 -0.97817 -0.02807 0 0 0 0 0 0.04841 0.00054 0 1.73847 -0.56661 0 1.0402 -0.03966 0.37096 -0.07362
THR_163 -4.49542 0.25821 4.16209 -0.116 0.05203 0.05161 1.61596 -2.19028 -0 -0 -1.15661 -1.12279 0 0 0 0 0 0.07732 0.01391 0.69121 0 0.15386 2.27925 -1.0874 0.24145 0.22717 -0.34443
TYR_164 -8.30517 0.92297 4.32768 -0.91386 0.05754 0.28392 2.37955 -2.65496 -0.01625 -0.14136 -1.04894 -0.29794 0 0 0 0 0 0.00751 0.15614 0 1.73206 -0.40877 0.02783 1.2797 0.03081 0.31687 -2.26467
VAL_165 -8.08071 0.64453 5.44325 -0.26295 0.12021 0.04273 3.13015 -3.38583 -0 -0 -2.41926 0.34676 0 0 0 0 0 -0.04253 0.01652 0.89346 0 -0.08741 0 1.9342 0.01844 0.46907 -1.21937
VAL_166 -6.77119 0.58351 5.04165 -0.31536 0.18118 0.07175 2.9611 -2.98645 -0.00425 -0.03601 -3.36499 -0.17978 0 0 0 0 0 -0.07014 0.01753 0.07518 0 -0.34065 0 1.9342 -0.1091 0.40963 -2.90221
HIS_D_167 -6.07755 0.41865 5.81821 -0.41553 0.09337 0.42484 2.80297 -2.97855 -0.00281 -0.01865 -2.67902 -0.51791 0 0 0 0 0 0.00152 0.01758 0 2.72167 0.08147 0 -0.45461 -0.15551 0.427 -0.49288
VAL_168 -7.61342 0.83065 3.72222 -0.30649 0.18432 0.06975 2.27736 -2.69001 -0 -0 -1.71811 -0.16304 0 0 0 0 0 -0.0387 0.00026 0.04849 0 -0.31753 0 1.9342 -0.15117 0.43318 -3.49805
ARG_169 -6.53032 0.19194 7.07642 -0.75057 0.10615 0.47812 2.7619 -3.34842 -0.01735 -0.15183 -2.44395 0.35999 0 0 0 0 0 -0.05088 0.06876 1.44636 0 -0.10242 0 -1.2888 -0.2525 0.35957 -2.08783
THR_170 -5.16299 0.24661 5.83673 -0.20489 0.13313 0.07475 3.09558 -2.73547 -0 -0 -3.4845 -0.12159 0 0 0 0 0 -0.00121 0.00743 0.06746 0 -0.0285 2.32832 -1.0874 -0.12325 0.27099 -0.88881
PHE_171 -6.55867 0.50543 3.66953 -0.56933 0.02945 0.21579 2.41479 -2.39352 -0 -0 -2.4183 -0.07296 0 0 0 0 0 0.05338 0.2233 0 2.80413 -0.06414 0 1.0402 0.00384 0.29114 -0.82592
LEU_172 -9.02629 1.28295 4.10523 -0.74807 0.63935 0.34569 2.30645 -2.92472 -0.00456 -0.03071 -2.04986 0.13769 0 0 0 0 0 -0.01911 0.08827 0.81605 0 -0.21277 0 0.18072 -0.10832 0.46895 -4.75307
PHE_173 -7.43789 0.70603 5.68962 -0.85036 0.03673 0.25157 2.78887 -2.92873 -0.00469 -0.03138 -3.0307 -0.06641 0 0 0 0 0 -0.00358 0.02237 0 1.74986 -0.50961 0 1.0402 0.0539 0.40482 -2.11937
ILE_174 -8.25415 0.54411 4.597 -0.67911 0.62672 0.15518 2.50085 -3.14584 -0 -0 -2.29498 0.23621 0 0 0 0 0 -0.01398 0.00458 0.56102 0 -0.32419 0 0.73287 0.02439 0.4349 -4.29442
TYR_175 -11.2196 1.28755 4.79108 -0.84834 0.03491 0.24191 3.22639 -3.61096 -0 -0 -2.09378 -0.29799 0 0 0 0 0 0.08525 0.06622 0 1.75396 -0.47143 0.03003 1.2797 0.14187 0.62812 -4.97513
LEU_176 -7.24245 0.52026 3.89247 -0.64478 0.27641 0.19778 1.86514 -2.46807 -0 -0 -1.19778 -0.00944 0 0 0 0 0 0.06629 0.04814 1.29455 0 -0.30572 0 0.18072 0.02156 0.77839 -2.72654
MET_177 -6.50325 0.69339 4.39261 -0.52401 0.14551 0.14113 1.66773 -2.05457 -0.00175 -0.01205 -1.62349 0.02327 0 0 0 0 0 0.00344 0.22713 1.11141 0 0.08962 0 0.60916 -0.11304 0.6259 -1.10186
GLY_178 -4.01604 0.61241 3.89663 -5e-05 0 0 1.83877 -2.02055 -0.00469 -0.03138 -1.78144 -0.39123 0 0 0 0 0 -0.01092 0 0 0 0.77475 0 0.83697 0.3371 0.46919 0.50954
LEU_179 -9.94755 1.87344 4.28888 -0.7015 0.2012 0.26168 3.1675 -3.06808 -0.02201 -0.18462 -3.26533 0.17267 0 0 0 0 0 -0.04632 0.04598 0.69697 0 -0.12163 0 0.18072 1.23006 2.34241 -2.89552
PRO_180 -7.4589 1.68775 3.158 -0.0848 0 0.05277 1.67413 -1.61987 -0 -0 -1.09952 0.6857 0 0 0 0 0 -0.16199 0.08163 0.59456 0 -0.45645 0 -2.4119 0.7138 2.98084 -1.66424
PHE_181 -4.69616 0.62725 1.81434 -0.6882 0.07337 0.42299 0.81412 -1.4696 -0.00192 -0.03303 -1.21412 0.13892 0 0 0 0 0 1.13561 0.0259 0 1.97028 -0.2398 0 1.0402 -0.11874 1.50419 1.1056
ILE_182 -8.33829 0.93518 4.39659 -0.55779 0.36566 0.12822 1.9748 -2.96145 -0.02107 -0.12426 -1.00956 0.02383 0 0 0 0 0 0.0179 0.14923 2.19784 0 -0.41809 0 0.73287 0.26965 1.31895 -0.91977
LEU_183 -8.52259 1.05019 2.95949 -0.49015 0.12482 0.11464 2.5858 -2.45383 -0.00909 -0.04745 -2.03891 0.24775 0 0 0 0 0 -0.07599 0.1973 0.3448 0 -0.24541 0 0.18072 0.0201 1.35129 -4.70651
VAL_184 -6.08382 0.50876 4.00394 -0.36084 0.21908 0.08791 1.82512 -2.41092 -0.01 -0.0811 -1.04903 -0.14203 0 0 0 0 0 -0.20587 0.00135 0.587 0 0.39267 0 1.9342 -0.06924 0.82368 -0.02914
GLU_185 -2.78031 0.35143 3.13763 -0.46064 0.07373 0.92415 1.30179 -1.47486 -0 -0 -0.45096 -0.43994 0 0 0 0 0 -0.05237 0.00538 0 3.33417 -0.35762 0 -2.7348 -0.26007 0.30268 0.41939
ASP_186 -2.55741 0.17276 3.56464 -0.10613 0.00159 0.3258 1.40422 -1.52303 -0.02038 -0.11206 -1.93587 -0.25122 0 0 0 -0.6773 0 0.00903 0.00014 0 1.9438 -0.17243 0 -2.3716 -0.34049 0.14727 -2.49868
LEU_187 -6.70211 0.70522 3.48892 -0.53665 0.29814 0.15074 1.57878 -2.22959 -0 -0 -1.54756 0.19406 0 0 0 0 0 -0.04491 0.01688 0.25853 0 -0.27061 0 0.18072 -0.0183 0.70173 -3.776
GLY_188 -2.73156 0.25071 3.62009 -0.00018 0 0 1.8555 -1.7526 -0.03206 -0.19881 -2.17544 -0.3028 0 0 0 0 0 -0.27363 0 0 0 -1.32541 0 0.83697 -0.01175 0.71854 -1.52244
TRP_189 -2.79673 0.3495 1.92147 -1.40454 0.12143 0.72025 1.06171 -1.1723 -0.02159 -0.13129 -0.0006 -0.17277 0 0 0 0 0 -0.09444 0.05534 0 2.4057 0.04419 0 1.6906 -0.09937 0.28655 2.76311
LEU_190 -6.03311 0.62803 3.36621 -0.52529 0.26473 0.1651 1.82697 -2.18966 -0 -0 -2.06491 0.12209 0 0 0 0 0 -0.03394 0.25897 0.10276 0 -0.06197 0 0.18072 -0.22186 0.39571 -3.81945
MET_191 -10.2783 1.03654 5.95385 -0.77351 0.38964 0.47147 3.27714 -3.11997 -0 -0 -2.51663 -0.25528 0 0 0 0 0 -0.04112 0.16751 2.96658 0 0.0111 0 0.60916 -0.13174 0.38105 -1.85245
LEU_192 -4.45558 0.42289 3.55352 -0.47934 0.27871 0.11332 1.55319 -1.94886 -0.02296 -0.15136 -1.14186 0.19415 0 0 0 0 0 -0.03042 0.00814 0.31256 0 -0.30734 0 0.18072 -0.17058 0.3092 -1.78194
VAL_193 -4.24995 0.19367 3.19333 -0.292 0.16977 0.06286 1.65483 -1.94391 -0.02159 -0.13129 -0.92218 -0.00235 0 0 0 0 0 -0.06718 0.0111 0.02138 0 -0.36001 0 1.9342 -0.10635 0.2833 -0.57236
ALA_194 -5.20101 0.35407 3.385 -0.02253 0 0 2.37756 -2.41532 -0 -0 -2.13016 -0.32167 0 0 0 0 0 -0.04444 0 0 0 -0.12125 0 1.8394 -0.07088 0.42592 -1.94532
VAL_195 -7.49391 1.00419 3.67114 -0.35793 0.16165 0.08536 2.53664 -2.58964 -0.0095 -0.05367 -2.46448 -0.00847 0 0 0 0 0 -0.05227 0.1104 0.98239 0 -0.13807 0 1.9342 -0.21054 0.59355 -2.29894
SER_196 -3.6844 0.35687 4.52264 -0.026 0 0.06039 2.23098 -2.21623 -0 -0 -2.2489 -0.64127 0 0 0 0 0 0.05813 1e-05 0.58899 0 0.3562 0.60065 -0.77834 0.11137 0.4032 -0.30571
PHE_197 -5.75689 0.33796 4.44458 -1.09236 0.12436 0.45109 2.29848 -2.47146 -0.00766 -0.05949 -1.97047 0.04576 0 0 0 0 0 0.0303 0.03554 0 1.80164 -0.42063 0 1.0402 0.21767 0.2909 -0.66047
LEU_198 -6.2239 0.3001 3.95833 -0.47898 0.23096 0.11363 2.23026 -2.44415 -0 -0 -1.84548 0.221 0 0 0 0 0 0.10162 0.07225 0.36927 0 -0.26718 0 0.18072 -0.12329 0.32935 -3.27547
GLY_199 -4.16443 0.30773 4.56815 -5e-05 0 0 2.26743 -2.3784 -0.0073 -0.0451 -2.77067 -0.40531 0 0 0 0 0 -0.06396 0 0 0 0.1136 0 0.83697 0.5037 0.30034 -0.93728
TYR_200 -4.68783 0.23342 4.94405 -1.02412 0.08547 0.40278 2.30136 -2.49957 -0.0095 -0.05367 -2.60181 -0.2913 0 0 0 0 0 -0.01087 0.22168 0 1.78333 -0.46022 3e-05 1.2797 0.7744 0.33299 0.72033
LEU_201 -5.83355 0.36606 4.13175 -0.66438 0.19937 0.21508 2.11856 -2.36952 -0 -0 -1.94318 0.15056 0 0 0 0 0 0.0171 0.05735 0.76863 0 -0.17636 0 0.18072 0.22379 0.26599 -2.292
MET_202 -9.4995 1.08613 4.52081 -0.70705 0.15601 0.30999 2.60424 -2.76859 -0.00766 -0.05949 -2.18615 -0.0917 0 0 0 0 0 0.0456 0.23179 2.50991 0 -0.0368 0 0.60916 0.039 0.39206 -2.85222
ILE_203 -7.16354 0.71773 6.09912 -0.4933 0.34975 0.0993 2.91294 -3.28289 -0.01176 -0.06812 -2.84861 -0.00674 0 0 0 0 0 -0.02745 0.04714 0.54375 0 -0.4653 0 0.73287 -0.05197 0.46875 -2.44832
GLY_204 -3.38613 0.18961 4.48549 -5e-05 0 0 2.29349 -2.17336 -0.0073 -0.0451 -3.48 -0.44498 0 0 0 0 0 -0.08857 0 0 0 0.30231 0 0.83697 0.6222 0.26156 -0.63383
LEU_205 -7.76123 0.84361 4.92071 -0.49715 0.18089 0.11726 3.01755 -3.01921 -0 -0 -1.98205 0.26059 0 0 0 0 0 -0.03986 0.17677 0.45602 0 -0.25239 0 0.18072 0.49616 0.60399 -2.29762
GLU_206 -7.14278 0.69892 7.35927 -0.31736 0.09208 0.38172 3.31406 -3.53904 -0.0307 -0.2796 -3.03434 -0.45537 0 0 0 0 0 0.00228 0.47719 0 4.78686 -0.359 0 -2.7348 -0.37511 0.8101 -0.34562
ASN_207 -5.19866 0.31165 5.73511 -0.1716 0.02898 0.25536 2.27706 -2.84841 -0 -0 -2.45862 -0.31825 0 0 0 0 0 0.08451 0.00775 0 1.47708 0.35875 0 -0.93687 -0.17645 0.42168 -1.15093
THR_208 -5.64448 0.42693 5.49787 -0.2027 0.12579 0.07254 3.07158 -2.8033 -0.02229 -0.18954 -3.42333 -0.0942 0 0 0 0 0 -0.00315 7e-05 0.06843 0 -0.01088 2.2891 -1.0874 0.1343 0.29105 -1.50361
ALA_209 -7.47151 0.70701 4.87093 -0.02119 0 0 3.17586 -3.47029 -0 -0 -2.40571 -0.33918 0 0 0 0 0 -0.03737 0 0 0 -0.21416 0 1.8394 -0.11092 0.42464 -3.05248
VAL_210 -5.21389 0.30492 5.41886 -0.3148 0.2092 0.07252 2.66715 -2.78772 -0.0228 -0.20086 -1.83819 -0.19127 0 0 -0.64304 0 0 0.07223 0.00726 0.10568 0 -0.20763 0 1.9342 -0.23744 0.55164 -0.31398
GLN_211 -6.97272 0.31376 7.47571 -0.27256 0.07833 0.22068 3.28844 -3.42366 -0.01053 -0.12142 -2.97723 -0.54587 0 0 0 -1.30774 0 -0.03698 0.04248 0 2.66103 -0.0625 0 -0.18838 -0.16398 0.53882 -1.46433
LEU_212 -9.68459 1.35568 3.90632 -0.47896 0.16546 0.11164 2.52833 -3.05693 -0 -0 -1.39532 0.24053 0 0 0 0 0 -0.00627 0.03987 0.27992 0 -0.30314 0 0.18072 -0.27674 0.55677 -5.8367
GLU_213 -6.93579 0.6415 7.4032 -0.24182 0.03186 0.35745 2.11678 -3.17983 -0.02801 -0.26748 -4.01007 -0.60259 0 0 0 -0.37852 0 -0.04243 0.114 0 3.31083 -0.24753 0 -2.7348 -0.49134 0.54275 -4.64184
ASN_214 -4.49707 0.73338 5.42833 -0.20912 0.02737 0.34559 2.35153 -2.56541 -0.00037 -0.00096 -1.16405 -0.79562 0 0 -0.64304 0 0 0.00918 0.02819 0 2.18924 -0.52552 0 -0.93687 -0.44962 1.04616 0.37131
PRO_215 -6.69449 0.8407 3.3493 -0.08338 2e-05 0.05156 1.68882 -1.70849 -0.01995 -0.12809 -1.69286 0.68565 0 0 0 0 0 -0.05371 0.04919 0.56606 0 -0.37865 0 -2.4119 -0.39825 1.28567 -5.0528
PHE_216 -9.69445 1.46455 0.4487 -0.65463 0.09809 0.43048 0.88631 -1.69694 -0 -0 -0.9178 0.14362 0 0 0 0 0 0.20496 0.09249 0 2.45275 -0.39771 0 1.0402 0.65154 0.81714 -4.63068
GLY_217 -2.51767 0.26333 2.38577 -0.00049 0 0 0.87134 -1.25303 -0.01948 -0.12258 -0.22619 -0.17833 0 0 0 0 0 -0.08977 0 0 0 -1.04635 0 0.83697 1.19054 0.39079 0.48485
THR_218 -1.95927 0.11481 1.63681 -0.13335 0.09106 0.08593 0.32709 -0.90733 -0 -0 0.08738 -0.8657 0 0 0 0 0 -0.05105 0.00696 0.06909 0 -0.50372 2.26447 -1.0874 0.22694 0.30526 -0.29204
ASP_219 -4.60774 0.42241 6.23636 -0.10401 0.00283 0.29937 2.65513 -2.60793 -0.01076 -0.04967 -5.10569 -1.10567 0 0 -1.83168 -0.45804 0 -0.01679 0.00038 0 2.25254 -0.34897 0 -2.3716 -0.20266 0.59133 -6.36086
CYS_220 -2.90718 0.23398 2.78439 -0.07711 0.00034 0.03865 1.12954 -1.23811 -0 -0 -1.60405 0.15828 0 0 -0.82876 0 0 -0.05609 0.03938 0.49487 0 0.27987 0 3.6196 -0.31467 0.49834 2.25127
ASN_221 -4.195 0.26105 3.72369 -0.18717 0.05777 0.30152 1.3946 -1.79087 -0 -0 -1.5726 -0.57058 0 0 -0.4059 -0.8497 0 -0.01686 0.06823 0 2.15495 -0.61166 0 -0.93687 -0.44938 0.32714 -3.29763
HIS_222 -8.52589 0.59672 7.77117 -0.41959 0.1325 0.41204 3.78481 -3.81595 -0.01425 -0.08571 -3.08742 -0.12158 0 0 -1.00292 0 0 0.12514 0.05058 0 3.21711 -0.10104 0 -0.45461 -0.2327 0.57861 -1.19298
HIS_223 -7.96247 1.16419 5.9166 -0.47617 0.04527 0.54864 2.27671 -2.98249 -0.03945 -0.25593 -2.66728 -0.24433 0 0 0 0 0 -0.01673 0.09357 0 2.72542 -0.0771 0 -0.45461 -0.26257 1.27624 -1.39247
PRO_224 -4.24855 0.59101 3.10959 -0.17691 0.04819 0.12491 1.96033 -1.43863 -0 -0 -1.4906 0.05784 0 0 0 0 0 0.00483 0.00472 0.177 0 -0.82185 0 -2.4119 -0.00508 1.00301 -3.51208
LEU_225 -7.9905 1.19885 2.82928 -0.52456 0.31712 0.12989 2.05153 -2.14632 -0 -0 -2.22086 0.27568 0 0 0 0 0 -0.0554 0.01005 0.42144 0 -0.22151 0 0.18072 0.20067 0.32745 -5.21647
ASP_226 -4.04329 0.20435 5.71942 -0.10482 0.00205 0.31242 2.11164 -2.43869 -0.0004 -0.00622 -3.67441 -0.37607 0 0 0 -0.78812 0 -0.01524 0.09894 0 1.76476 0.0376 0 -2.3716 -0.3103 0.45652 -3.42146
LEU_227 -5.5023 0.51733 5.51433 -0.69284 0.24064 0.27035 2.71144 -2.61367 -0 -0 -1.68946 0.11387 0 0 0 0 0 -0.00791 0.03876 0.84906 0 -0.20526 0 0.18072 -0.21309 0.48874 0.00071
TYR_228 -8.36665 0.83579 4.77909 -0.54967 0.08368 0.23754 2.59957 -3.00641 -0.0127 -0.13575 -2.07586 -0.32243 0 0 0 0 0 0.09264 0.03682 0 2.99037 -0.05021 0.02337 1.2797 -0.09901 0.41327 -1.24684
CYS_229 -6.89258 0.71911 5.25467 -0.07116 0.00152 0.06483 2.44904 -2.67907 -0.01019 -0.13201 -2.46089 -0.48198 0 0 0 0 0 0.12064 0.00315 0.94165 0 0.26067 0 3.6196 0.1263 0.39778 1.2311
LEU_230 -5.73265 0.25197 5.43378 -0.69387 0.21418 0.2748 2.65332 -2.73688 -0 -0 -2.04188 0.09363 0 0 0 0 0 -0.0148 0.02524 0.90821 0 -0.22037 0 0.18072 0.15815 0.33861 -0.90786
GLU_231 -6.22388 0.24131 7.44096 -0.20865 0.02195 0.27989 2.81933 -3.37473 -0.01974 -0.1718 -2.82239 -0.59857 0 0 0 0 0 0.05144 0.00967 0 3.01673 -0.24605 0 -2.7348 -0.35491 0.29362 -2.58063
VAL_232 -7.87208 1.31247 4.01122 -0.31852 0.21542 0.06942 2.72937 -2.91278 -0.00146 -0.00928 -2.01092 -0.05671 0 0 0 0 0 -0.05112 0.07853 0.02992 0 -0.29811 0 1.9342 -0.27296 0.50584 -2.91755
SER_233 -5.93896 0.48783 5.65618 -0.02578 0 0.06078 2.72451 -2.82741 -0 -0 -1.92368 -0.68086 0 0 0 0 0 0.0049 0.00075 0.53925 0 0.36554 0.60687 -0.77834 0.27186 0.51875 -0.93779
GLN_234 -6.05991 0.32212 5.984 -0.25319 0.03325 0.18387 2.47842 -2.95961 -0 -0 -2.43379 -0.40286 0 0 0 0 0 -0.02996 0.00068 0 2.6512 -0.03639 0 -0.18838 0.16355 0.3776 -0.1694
ASP_235 -5.89765 0.29808 7.79419 -0.11137 0.00819 0.33971 3.74153 -3.40244 -0 -0 -5.11363 -0.28712 0 0 0 -0.90283 0 0.0014 0.01277 0 1.79497 0.13759 0 -2.3716 -0.19084 0.31781 -3.83124
LEU_236 -9.46406 1.8822 3.85976 -0.49532 0.22646 0.10947 2.69792 -3.0962 -0.00704 -0.03606 -2.21732 0.25968 0 0 0 0 0 0.0348 0.00528 0.37882 0 -0.27066 0 0.18072 -0.24065 0.52581 -5.66637
LEU_237 -8.7509 0.97518 5.62369 -0.47659 0.19759 0.10568 3.96257 -3.5285 -0.00146 -0.00928 -2.96275 0.2199 0 0 0 0 0 0.02221 0.12238 0.32238 0 -0.28745 0 0.18072 -0.30726 0.72985 -3.86204
HIS_D_238 -4.3054 0.3385 4.85843 -0.35465 0.00937 0.41819 1.97211 -2.40478 -3e-05 -0.00085 -1.81829 -0.39018 0 0 0 0 0 -0.03584 0.00166 0 2.54437 0.01343 0 -0.45461 -0.24764 0.53004 0.67382
LEU_239 -5.5761 0.30567 2.89575 -0.4715 0.17098 0.11525 1.73033 -1.99093 -0 -0 -0.95572 0.22458 0 0 0 0 0 -0.06198 0.12442 0.28373 0 -0.28432 0 0.18072 -0.26748 0.38264 -3.19397
LEU_240 -7.85465 1.66026 1.69881 -0.56219 0.40287 0.16868 1.39164 -1.99125 -0.00092 -0.02545 -0.82989 -0.02935 0 0 0 0 0 0.00021 0.00836 2.81327 0 -0.13467 0 0.18072 -0.4691 0.48409 -3.08854
ASP_241 -3.08944 0.17571 4.68107 -0.25155 0.03247 0.82794 1.99143 -2.03618 -3e-05 -0.00085 -3.40202 -0.2567 0 0 0 0 0 -0.10726 0.0561 0 2.21192 -0.5506 0 -2.3716 -0.53567 0.50872 -2.11655
LEU_242 -6.31672 0.93464 3.47145 -0.49475 0.28641 0.13002 1.30533 -2.16135 -0 -0 -0.78811 0.00826 0 0 0 0 0 0.00227 0.01011 0.79581 0 -0.06168 0 0.18072 -0.11263 0.64272 -2.1675
ARG_243 -2.05409 0.12794 3.31505 -0.80585 0.12389 0.55911 1.06188 -1.38293 -0 -0 -1.90052 0.31487 0 0 0 0 0 0.3281 0.04886 1.49196 0 -0.18016 0 -1.2888 -0.07761 0.60847 0.29016
ALA_244 -1.75066 0.20246 1.98601 -0.02736 0.00327 0 0.27314 -1.07237 -0 -0 0.11616 -0.40546 0 0 0 0 0 -0.06584 0 0 0 0.47081 0 1.8394 0.0192 0.3414 1.93017
SER_245 -2.80905 0.23388 2.45537 -0.02897 0 0.04852 0.95354 -1.42365 -0.00062 -0.0112 0.05039 -0.99874 0 0 -0.49431 0 0 -0.04647 0.00292 0.9385 0 -0.02014 0.60478 -0.77834 -0.04197 0.28251 -1.08303
ALA_246 -4.72091 0.71076 2.02534 -0.02375 0 0 2.1701 -1.94002 -0 -0 0.13283 -0.38477 0 0 0 0 0 -0.07585 0 0 0 -0.32167 0 1.8394 -0.64034 0.28125 -0.94762
LYS_247 -5.61967 0.3005 4.39837 -0.33004 0.03819 0.19246 1.66347 -2.07438 -0 -0 -0.83051 -0.19777 0 0 -1.04481 0 0 0.00294 0.07568 1.55082 0 0.21887 0 -1.5107 -0.01774 0.22922 -2.95512
ALA_248 -2.82656 0.21462 3.04461 -0.02451 0 0 1.61041 -1.69541 -0 -0 -2.11387 -0.20643 0 0 0 0 0 -0.05622 0 0 0 -0.09964 0 1.8394 -0.13573 0.11979 -0.32953
GLN:CtermProteinFull_249 -1.92647 0.06369 1.91075 -0.65304 0.0929 0.83399 0.80996 -0.95006 -0 -0 -0.89506 -0.56722 0 0 -0.5505 0 0 0 0.12364 0 3.02846 0 0 -0.18838 -0.47998 0.21363 0.86631
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 355921 DOMAINID 361452 MODEL 3 2022-07-02_00000191_1_19
MODEL     3
REMARK    Rerank model02.pdb to model03.pdb score: 343.613 tmscore: 0.88713 5x87A_206 prob: 100 ident: 21.19
ATOM      1  N   GLU A   1       7.240  21.725 -30.001  1.00 13.020          N  
ATOM      2  CA  GLU A   1       6.960  20.717 -31.018  1.00 12.440          C  
ATOM      3  C   GLU A   1       6.065  21.292 -32.111  1.00 11.420          C  
ATOM      4  O   GLU A   1       6.557  21.933 -33.041  1.00 11.080          O  
ATOM      5  CB  GLU A   1       6.325  19.471 -30.386  1.00 17.650          C  
ATOM      6  CG  GLU A   1       7.270  18.648 -29.504  1.00 17.650          C  
ATOM      7  CD  GLU A   1       6.594  17.457 -28.876  1.00 17.650          C  
ATOM      8  OE1 GLU A   1       5.399  17.348 -28.996  1.00 17.650          O  
ATOM      9  OE2 GLU A   1       7.274  16.659 -28.276  1.00 17.650          O  
ATOM     10 1H   GLU A   1       7.772  21.312 -29.250  1.00 15.620          H  
ATOM     11 2H   GLU A   1       7.770  22.480 -30.413  1.00 15.620          H  
ATOM     12 3H   GLU A   1       6.369  22.088 -29.637  1.00 15.620          H  
ATOM     13  HA  GLU A   1       7.902  20.421 -31.478  1.00 14.930          H  
ATOM     14 1HB  GLU A   1       5.483  19.768 -29.761  1.00 21.180          H  
ATOM     15 2HB  GLU A   1       5.943  18.815 -31.170  1.00 21.180          H  
ATOM     16 1HG  GLU A   1       8.103  18.297 -30.113  1.00 21.180          H  
ATOM     17 2HG  GLU A   1       7.674  19.281 -28.716  1.00 21.180          H  
ATOM     18  N   SER A   2       4.759  21.054 -32.009  1.00 11.110          N  
ATOM     19  CA  SER A   2       3.808  21.585 -32.975  1.00 10.300          C  
ATOM     20  C   SER A   2       3.554  23.054 -32.690  1.00  9.310          C  
ATOM     21  O   SER A   2       3.928  23.569 -31.629  1.00  9.230          O  
ATOM     22  CB  SER A   2       2.502  20.812 -32.926  1.00 14.740          C  
ATOM     23  OG  SER A   2       1.828  21.031 -31.716  1.00 14.740          O  
ATOM     24  H   SER A   2       4.389  20.509 -31.242  1.00 13.330          H  
ATOM     25  HA  SER A   2       4.235  21.500 -33.976  1.00 12.360          H  
ATOM     26 1HB  SER A   2       1.866  21.115 -33.757  1.00 17.690          H  
ATOM     27 2HB  SER A   2       2.705  19.749 -33.043  1.00 17.690          H  
ATOM     28  HG  SER A   2       0.998  20.543 -31.779  1.00 17.690          H  
ATOM     29  N   PHE A   3       2.913  23.733 -33.631  1.00  8.760          N  
ATOM     30  CA  PHE A   3       2.582  25.135 -33.462  1.00  7.980          C  
ATOM     31  C   PHE A   3       1.406  25.590 -34.315  1.00  7.080          C  
ATOM     32  O   PHE A   3       1.139  25.043 -35.381  1.00  6.890          O  
ATOM     33  CB  PHE A   3       3.825  25.974 -33.760  1.00 11.480          C  
ATOM     34  CG  PHE A   3       4.465  25.658 -35.102  1.00 11.480          C  
ATOM     35  CD1 PHE A   3       4.070  26.265 -36.275  1.00 11.480          C  
ATOM     36  CD2 PHE A   3       5.509  24.739 -35.166  1.00 11.480          C  
ATOM     37  CE1 PHE A   3       4.674  25.977 -37.469  1.00 11.480          C  
ATOM     38  CE2 PHE A   3       6.120  24.443 -36.363  1.00 11.480          C  
ATOM     39  CZ  PHE A   3       5.702  25.065 -37.519  1.00 11.480          C  
ATOM     40  H   PHE A   3       2.650  23.265 -34.485  1.00 10.510          H  
ATOM     41  HA  PHE A   3       2.310  25.289 -32.416  1.00  9.580          H  
ATOM     42 1HB  PHE A   3       3.573  27.028 -33.741  1.00 13.780          H  
ATOM     43 2HB  PHE A   3       4.570  25.803 -32.980  1.00 13.780          H  
ATOM     44  HD1 PHE A   3       3.266  26.968 -36.271  1.00 13.780          H  
ATOM     45  HD2 PHE A   3       5.849  24.243 -34.247  1.00 13.780          H  
ATOM     46  HE1 PHE A   3       4.326  26.478 -38.379  1.00 13.780          H  
ATOM     47  HE2 PHE A   3       6.937  23.719 -36.394  1.00 13.780          H  
ATOM     48  HZ  PHE A   3       6.181  24.835 -38.469  1.00 13.780          H  
ATOM     49  N   ASP A   4       0.772  26.679 -33.877  1.00  6.760          N  
ATOM     50  CA  ASP A   4      -0.364  27.288 -34.570  1.00  6.200          C  
ATOM     51  C   ASP A   4       0.049  28.455 -35.479  1.00  5.070          C  
ATOM     52  O   ASP A   4      -0.790  29.182 -36.001  1.00  5.150          O  
ATOM     53  CB  ASP A   4      -1.360  27.785 -33.518  1.00  8.900          C  
ATOM     54  CG  ASP A   4      -1.983  26.651 -32.653  1.00  8.900          C  
ATOM     55  OD1 ASP A   4      -2.114  25.521 -33.094  1.00  8.900          O  
ATOM     56  OD2 ASP A   4      -2.298  26.942 -31.534  1.00  8.900          O  
ATOM     57  H   ASP A   4       1.053  27.073 -32.989  1.00  8.110          H  
ATOM     58  HA  ASP A   4      -0.842  26.525 -35.186  1.00  7.440          H  
ATOM     59 1HB  ASP A   4      -0.851  28.480 -32.851  1.00 10.680          H  
ATOM     60 2HB  ASP A   4      -2.160  28.341 -33.992  1.00 10.680          H  
ATOM     61  N   LEU A   5       1.346  28.657 -35.640  1.00  4.360          N  
ATOM     62  CA  LEU A   5       1.885  29.724 -36.484  1.00  3.550          C  
ATOM     63  C   LEU A   5       1.804  29.326 -37.960  1.00  2.680          C  
ATOM     64  O   LEU A   5       2.170  28.214 -38.331  1.00  2.610          O  
ATOM     65  CB  LEU A   5       3.349  30.009 -36.092  1.00  5.290          C  
ATOM     66  CG  LEU A   5       4.108  31.134 -36.850  1.00  5.290          C  
ATOM     67  CD1 LEU A   5       3.496  32.502 -36.536  1.00  5.290          C  
ATOM     68  CD2 LEU A   5       5.575  31.086 -36.437  1.00  5.290          C  
ATOM     69  H   LEU A   5       1.978  28.028 -35.172  1.00  5.230          H  
ATOM     70  HA  LEU A   5       1.283  30.616 -36.330  1.00  4.260          H  
ATOM     71 1HB  LEU A   5       3.374  30.256 -35.034  1.00  6.350          H  
ATOM     72 2HB  LEU A   5       3.924  29.109 -36.235  1.00  6.350          H  
ATOM     73  HG  LEU A   5       4.038  30.968 -37.925  1.00  6.350          H  
ATOM     74 1HD1 LEU A   5       4.046  33.275 -37.074  1.00  6.350          H  
ATOM     75 2HD1 LEU A   5       2.457  32.531 -36.844  1.00  6.350          H  
ATOM     76 3HD1 LEU A   5       3.560  32.693 -35.464  1.00  6.350          H  
ATOM     77 1HD2 LEU A   5       6.130  31.861 -36.968  1.00  6.350          H  
ATOM     78 2HD2 LEU A   5       5.661  31.253 -35.362  1.00  6.350          H  
ATOM     79 3HD2 LEU A   5       5.989  30.107 -36.686  1.00  6.350          H  
ATOM     80  N   GLY A   6       1.310  30.228 -38.817  1.00  2.540          N  
ATOM     81  CA  GLY A   6       1.192  29.951 -40.257  1.00  1.990          C  
ATOM     82  C   GLY A   6      -0.188  29.387 -40.604  1.00  1.370          C  
ATOM     83  O   GLY A   6      -0.137  28.444 -41.393  1.00  1.510          O  
ATOM     84  H   GLY A   6       0.997  31.124 -38.473  1.00  3.050          H  
ATOM     85 1HA  GLY A   6       1.362  30.871 -40.817  1.00  2.390          H  
ATOM     86 2HA  GLY A   6       1.965  29.243 -40.556  1.00  2.390          H  
ATOM     87  N   VAL A   7      -0.862  29.216 -39.481  1.00  1.470          N  
ATOM     88  CA  VAL A   7      -2.300  29.002 -39.290  1.00  1.290          C  
ATOM     89  C   VAL A   7      -3.150  28.218 -40.307  1.00  1.180          C  
ATOM     90  O   VAL A   7      -4.373  28.314 -40.248  1.00  1.720          O  
ATOM     91  CB  VAL A   7      -3.022  30.364 -39.097  1.00  1.880          C  
ATOM     92  CG1 VAL A   7      -2.478  31.074 -37.871  1.00  1.880          C  
ATOM     93  CG2 VAL A   7      -2.886  31.245 -40.348  1.00  1.880          C  
ATOM     94  H   VAL A   7      -0.395  28.471 -38.973  1.00  1.760          H  
ATOM     95  HA  VAL A   7      -2.362  28.473 -38.350  1.00  1.550          H  
ATOM     96  HB  VAL A   7      -4.084  30.175 -38.913  1.00  2.250          H  
ATOM     97 1HG1 VAL A   7      -3.014  32.012 -37.729  1.00  2.250          H  
ATOM     98 2HG1 VAL A   7      -2.618  30.452 -36.998  1.00  2.250          H  
ATOM     99 3HG1 VAL A   7      -1.421  31.273 -38.003  1.00  2.250          H  
ATOM    100 1HG2 VAL A   7      -3.435  32.174 -40.182  1.00  2.250          H  
ATOM    101 2HG2 VAL A   7      -1.856  31.481 -40.545  1.00  2.250          H  
ATOM    102 3HG2 VAL A   7      -3.314  30.732 -41.210  1.00  2.250          H  
ATOM    103  N   SER A   8      -2.573  27.423 -41.198  1.00  1.000          N  
ATOM    104  CA  SER A   8      -3.420  26.628 -42.072  1.00  0.960          C  
ATOM    105  C   SER A   8      -4.337  25.785 -41.230  1.00  0.910          C  
ATOM    106  O   SER A   8      -3.893  25.140 -40.276  1.00  0.860          O  
ATOM    107  CB  SER A   8      -2.626  25.715 -42.974  1.00  1.360          C  
ATOM    108  OG  SER A   8      -3.500  24.839 -43.664  1.00  1.360          O  
ATOM    109  H   SER A   8      -1.564  27.404 -41.283  1.00  1.200          H  
ATOM    110  HA  SER A   8      -4.024  27.298 -42.685  1.00  1.150          H  
ATOM    111 1HB  SER A   8      -2.060  26.312 -43.688  1.00  1.630          H  
ATOM    112 2HB  SER A   8      -1.913  25.141 -42.383  1.00  1.630          H  
ATOM    113  HG  SER A   8      -2.955  24.393 -44.326  1.00  1.630          H  
ATOM    114  N   SER A   9      -5.608  25.707 -41.616  1.00  1.000          N  
ATOM    115  CA  SER A   9      -6.594  24.948 -40.860  1.00  1.010          C  
ATOM    116  C   SER A   9      -6.300  23.456 -40.793  1.00  1.000          C  
ATOM    117  O   SER A   9      -6.837  22.748 -39.926  1.00  0.970          O  
ATOM    118  CB  SER A   9      -7.990  25.265 -41.353  1.00  1.410          C  
ATOM    119  OG  SER A   9      -8.215  24.864 -42.665  1.00  1.410          O  
ATOM    120  H   SER A   9      -5.919  26.227 -42.426  1.00  1.200          H  
ATOM    121  HA  SER A   9      -6.558  25.306 -39.855  1.00  1.210          H  
ATOM    122 1HB  SER A   9      -8.718  24.786 -40.702  1.00  1.690          H  
ATOM    123 2HB  SER A   9      -8.158  26.341 -41.273  1.00  1.690          H  
ATOM    124  HG  SER A   9      -9.125  25.226 -42.861  1.00  1.690          H  
ATOM    125  N   GLY A  10      -5.409  22.990 -41.667  1.00  1.070          N  
ATOM    126  CA  GLY A  10      -4.987  21.605 -41.702  1.00  1.160          C  
ATOM    127  C   GLY A  10      -4.361  21.150 -40.375  1.00  1.080          C  
ATOM    128  O   GLY A  10      -4.393  19.951 -40.057  1.00  1.120          O  
ATOM    129  H   GLY A  10      -5.002  23.648 -42.335  1.00  1.280          H  
ATOM    130 1HA  GLY A  10      -5.842  20.975 -41.944  1.00  1.390          H  
ATOM    131 2HA  GLY A  10      -4.263  21.477 -42.507  1.00  1.390          H  
ATOM    132  N   ILE A  11      -3.772  22.081 -39.595  1.00  1.020          N  
ATOM    133  CA  ILE A  11      -3.145  21.663 -38.346  1.00  1.040          C  
ATOM    134  C   ILE A  11      -4.164  21.259 -37.299  1.00  0.940          C  
ATOM    135  O   ILE A  11      -3.943  20.299 -36.563  1.00  0.930          O  
ATOM    136  CB  ILE A  11      -2.157  22.736 -37.795  1.00  1.450          C  
ATOM    137  CG1 ILE A  11      -1.277  22.145 -36.617  1.00  1.450          C  
ATOM    138  CG2 ILE A  11      -2.877  24.038 -37.297  1.00  1.450          C  
ATOM    139  CD1 ILE A  11      -0.335  20.992 -36.991  1.00  1.450          C  
ATOM    140  H   ILE A  11      -3.761  23.069 -39.876  1.00  1.220          H  
ATOM    141  HA  ILE A  11      -2.560  20.780 -38.578  1.00  1.250          H  
ATOM    142  HB  ILE A  11      -1.481  23.014 -38.601  1.00  1.740          H  
ATOM    143 1HG1 ILE A  11      -0.659  22.962 -36.229  1.00  1.740          H  
ATOM    144 2HG1 ILE A  11      -1.933  21.805 -35.815  1.00  1.740          H  
ATOM    145 1HG2 ILE A  11      -2.127  24.755 -36.959  1.00  1.740          H  
ATOM    146 2HG2 ILE A  11      -3.448  24.478 -38.084  1.00  1.740          H  
ATOM    147 3HG2 ILE A  11      -3.523  23.826 -36.485  1.00  1.740          H  
ATOM    148 1HD1 ILE A  11       0.230  20.703 -36.113  1.00  1.740          H  
ATOM    149 2HD1 ILE A  11      -0.894  20.132 -37.345  1.00  1.740          H  
ATOM    150 3HD1 ILE A  11       0.352  21.323 -37.767  1.00  1.740          H  
ATOM    151  N   HIS A  12      -5.282  21.968 -37.204  1.00  0.920          N  
ATOM    152  CA  HIS A  12      -6.272  21.561 -36.232  1.00  0.850          C  
ATOM    153  C   HIS A  12      -7.153  20.476 -36.783  1.00  0.790          C  
ATOM    154  O   HIS A  12      -7.742  19.722 -36.021  1.00  0.780          O  
ATOM    155  CB  HIS A  12      -7.011  22.730 -35.626  1.00  1.220          C  
ATOM    156  CG  HIS A  12      -6.118  23.464 -34.654  1.00  1.220          C  
ATOM    157  ND1 HIS A  12      -6.513  24.575 -34.022  1.00  1.220          N  
ATOM    158  CD2 HIS A  12      -4.833  23.232 -34.238  1.00  1.220          C  
ATOM    159  CE1 HIS A  12      -5.523  25.019 -33.245  1.00  1.220          C  
ATOM    160  NE2 HIS A  12      -4.500  24.234 -33.382  1.00  1.220          N  
ATOM    161  H   HIS A  12      -5.446  22.761 -37.809  1.00  1.100          H  
ATOM    162  HA  HIS A  12      -5.767  21.096 -35.396  1.00  1.020          H  
ATOM    163 1HB  HIS A  12      -7.314  23.418 -36.413  1.00  1.460          H  
ATOM    164 2HB  HIS A  12      -7.909  22.399 -35.120  1.00  1.460          H  
ATOM    165  HD2 HIS A  12      -4.165  22.428 -34.541  1.00  1.460          H  
ATOM    166  HE1 HIS A  12      -5.528  25.907 -32.635  1.00  1.460          H  
ATOM    167  HE2 HIS A  12      -3.574  24.391 -32.924  1.00  1.460          H  
ATOM    168  N   SER A  13      -7.197  20.302 -38.098  1.00  0.800          N  
ATOM    169  CA  SER A  13      -7.912  19.139 -38.599  1.00  0.810          C  
ATOM    170  C   SER A  13      -7.186  17.907 -38.012  1.00  0.770          C  
ATOM    171  O   SER A  13      -7.809  17.030 -37.389  1.00  0.740          O  
ATOM    172  CB  SER A  13      -7.907  19.110 -40.112  1.00  1.130          C  
ATOM    173  OG  SER A  13      -8.592  17.988 -40.599  1.00  1.130          O  
ATOM    174  H   SER A  13      -6.789  20.988 -38.740  1.00  0.960          H  
ATOM    175  HA  SER A  13      -8.940  19.157 -38.238  1.00  0.970          H  
ATOM    176 1HB  SER A  13      -8.367  20.022 -40.494  1.00  1.360          H  
ATOM    177 2HB  SER A  13      -6.881  19.091 -40.469  1.00  1.360          H  
ATOM    178  HG  SER A  13      -8.549  18.048 -41.554  1.00  1.360          H  
ATOM    179  N   LEU A  14      -5.837  17.901 -38.133  1.00  0.800          N  
ATOM    180  CA  LEU A  14      -5.001  16.837 -37.576  1.00  0.810          C  
ATOM    181  C   LEU A  14      -5.126  16.707 -36.073  1.00  0.730          C  
ATOM    182  O   LEU A  14      -5.346  15.606 -35.557  1.00  0.750          O  
ATOM    183  CB  LEU A  14      -3.519  17.096 -37.879  1.00  1.130          C  
ATOM    184  CG  LEU A  14      -2.479  16.125 -37.204  1.00  1.130          C  
ATOM    185  CD1 LEU A  14      -2.684  14.686 -37.684  1.00  1.130          C  
ATOM    186  CD2 LEU A  14      -1.077  16.633 -37.500  1.00  1.130          C  
ATOM    187  H   LEU A  14      -5.387  18.654 -38.665  1.00  0.960          H  
ATOM    188  HA  LEU A  14      -5.314  15.901 -38.034  1.00  0.970          H  
ATOM    189 1HB  LEU A  14      -3.377  17.047 -38.956  1.00  1.360          H  
ATOM    190 2HB  LEU A  14      -3.276  18.106 -37.560  1.00  1.360          H  
ATOM    191  HG  LEU A  14      -2.622  16.133 -36.127  1.00  1.360          H  
ATOM    192 1HD1 LEU A  14      -1.958  14.038 -37.195  1.00  1.360          H  
ATOM    193 2HD1 LEU A  14      -3.688  14.343 -37.430  1.00  1.360          H  
ATOM    194 3HD1 LEU A  14      -2.546  14.637 -38.762  1.00  1.360          H  
ATOM    195 1HD2 LEU A  14      -0.344  15.985 -37.017  1.00  1.360          H  
ATOM    196 2HD2 LEU A  14      -0.907  16.636 -38.578  1.00  1.360          H  
ATOM    197 3HD2 LEU A  14      -0.976  17.645 -37.112  1.00  1.360          H  
ATOM    198  N   PHE A  15      -4.975  17.821 -35.357  1.00  0.680          N  
ATOM    199  CA  PHE A  15      -5.066  17.733 -33.921  1.00  0.650          C  
ATOM    200  C   PHE A  15      -6.441  17.385 -33.443  1.00  0.590          C  
ATOM    201  O   PHE A  15      -6.552  16.601 -32.523  1.00  0.590          O  
ATOM    202  CB  PHE A  15      -4.465  18.931 -33.224  1.00  0.920          C  
ATOM    203  CG  PHE A  15      -3.005  18.708 -33.037  1.00  0.920          C  
ATOM    204  CD1 PHE A  15      -2.068  19.046 -33.997  1.00  0.920          C  
ATOM    205  CD2 PHE A  15      -2.567  18.111 -31.852  1.00  0.920          C  
ATOM    206  CE1 PHE A  15      -0.727  18.785 -33.783  1.00  0.920          C  
ATOM    207  CE2 PHE A  15      -1.232  17.857 -31.641  1.00  0.920          C  
ATOM    208  CZ  PHE A  15      -0.311  18.191 -32.609  1.00  0.920          C  
ATOM    209  H   PHE A  15      -4.763  18.710 -35.815  1.00  0.820          H  
ATOM    210  HA  PHE A  15      -4.424  16.916 -33.626  1.00  0.780          H  
ATOM    211 1HB  PHE A  15      -4.615  19.831 -33.809  1.00  1.110          H  
ATOM    212 2HB  PHE A  15      -4.922  19.056 -32.253  1.00  1.110          H  
ATOM    213  HD1 PHE A  15      -2.388  19.505 -34.929  1.00  1.110          H  
ATOM    214  HD2 PHE A  15      -3.302  17.837 -31.088  1.00  1.110          H  
ATOM    215  HE1 PHE A  15      -0.000  19.041 -34.545  1.00  1.110          H  
ATOM    216  HE2 PHE A  15      -0.903  17.384 -30.716  1.00  1.110          H  
ATOM    217  HZ  PHE A  15       0.746  17.983 -32.445  1.00  1.110          H  
ATOM    218  N   GLY A  16      -7.491  17.847 -34.103  1.00  0.590          N  
ATOM    219  CA  GLY A  16      -8.853  17.507 -33.735  1.00  0.590          C  
ATOM    220  C   GLY A  16      -8.959  15.991 -33.631  1.00  0.610          C  
ATOM    221  O   GLY A  16      -9.462  15.456 -32.634  1.00  0.640          O  
ATOM    222  H   GLY A  16      -7.365  18.486 -34.872  1.00  0.710          H  
ATOM    223 1HA  GLY A  16      -9.122  17.977 -32.794  1.00  0.710          H  
ATOM    224 2HA  GLY A  16      -9.533  17.878 -34.501  1.00  0.710          H  
ATOM    225  N   VAL A  17      -8.464  15.293 -34.657  1.00  0.630          N  
ATOM    226  CA  VAL A  17      -8.483  13.842 -34.640  1.00  0.700          C  
ATOM    227  C   VAL A  17      -7.632  13.293 -33.488  1.00  0.650          C  
ATOM    228  O   VAL A  17      -8.070  12.382 -32.775  1.00  0.650          O  
ATOM    229  CB  VAL A  17      -7.970  13.277 -35.981  1.00  0.950          C  
ATOM    230  CG1 VAL A  17      -7.803  11.744 -35.895  1.00  0.950          C  
ATOM    231  CG2 VAL A  17      -8.950  13.658 -37.089  1.00  0.950          C  
ATOM    232  H   VAL A  17      -8.103  15.811 -35.470  1.00  0.760          H  
ATOM    233  HA  VAL A  17      -9.513  13.515 -34.497  1.00  0.840          H  
ATOM    234  HB  VAL A  17      -6.989  13.707 -36.201  1.00  1.140          H  
ATOM    235 1HG1 VAL A  17      -7.436  11.369 -36.849  1.00  1.140          H  
ATOM    236 2HG1 VAL A  17      -7.089  11.477 -35.116  1.00  1.140          H  
ATOM    237 3HG1 VAL A  17      -8.767  11.287 -35.672  1.00  1.140          H  
ATOM    238 1HG2 VAL A  17      -8.589  13.277 -38.043  1.00  1.140          H  
ATOM    239 2HG2 VAL A  17      -9.926  13.229 -36.871  1.00  1.140          H  
ATOM    240 3HG2 VAL A  17      -9.036  14.744 -37.145  1.00  1.140          H  
ATOM    241  N   LEU A  18      -6.421  13.830 -33.306  1.00  0.660          N  
ATOM    242  CA  LEU A  18      -5.544  13.344 -32.246  1.00  0.710          C  
ATOM    243  C   LEU A  18      -6.114  13.564 -30.838  1.00  0.650          C  
ATOM    244  O   LEU A  18      -6.025  12.661 -30.004  1.00  0.690          O  
ATOM    245  CB  LEU A  18      -4.181  14.047 -32.342  1.00  0.970          C  
ATOM    246  CG  LEU A  18      -3.306  13.729 -33.607  1.00  0.970          C  
ATOM    247  CD1 LEU A  18      -2.102  14.679 -33.631  1.00  0.970          C  
ATOM    248  CD2 LEU A  18      -2.845  12.275 -33.594  1.00  0.970          C  
ATOM    249  H   LEU A  18      -6.097  14.559 -33.953  1.00  0.790          H  
ATOM    250  HA  LEU A  18      -5.419  12.275 -32.380  1.00  0.850          H  
ATOM    251 1HB  LEU A  18      -4.350  15.111 -32.305  1.00  1.170          H  
ATOM    252 2HB  LEU A  18      -3.599  13.775 -31.464  1.00  1.170          H  
ATOM    253  HG  LEU A  18      -3.890  13.904 -34.506  1.00  1.170          H  
ATOM    254 1HD1 LEU A  18      -1.499  14.479 -34.515  1.00  1.170          H  
ATOM    255 2HD1 LEU A  18      -2.442  15.705 -33.663  1.00  1.170          H  
ATOM    256 3HD1 LEU A  18      -1.497  14.530 -32.742  1.00  1.170          H  
ATOM    257 1HD2 LEU A  18      -2.240  12.087 -34.481  1.00  1.170          H  
ATOM    258 2HD2 LEU A  18      -2.248  12.088 -32.702  1.00  1.170          H  
ATOM    259 3HD2 LEU A  18      -3.698  11.606 -33.604  1.00  1.170          H  
ATOM    260  N   VAL A  19      -6.745  14.718 -30.578  1.00  0.610          N  
ATOM    261  CA  VAL A  19      -7.295  14.977 -29.251  1.00  0.650          C  
ATOM    262  C   VAL A  19      -8.518  14.120 -29.009  1.00  0.560          C  
ATOM    263  O   VAL A  19      -8.710  13.645 -27.888  1.00  0.580          O  
ATOM    264  CB  VAL A  19      -7.592  16.483 -28.972  1.00  0.890          C  
ATOM    265  CG1 VAL A  19      -6.288  17.274 -29.021  1.00  0.890          C  
ATOM    266  CG2 VAL A  19      -8.590  17.068 -29.942  1.00  0.890          C  
ATOM    267  H   VAL A  19      -6.786  15.416 -31.308  1.00  0.730          H  
ATOM    268  HA  VAL A  19      -6.544  14.688 -28.523  1.00  0.780          H  
ATOM    269  HB  VAL A  19      -8.000  16.574 -27.991  1.00  1.070          H  
ATOM    270 1HG1 VAL A  19      -6.492  18.299 -28.786  1.00  1.070          H  
ATOM    271 2HG1 VAL A  19      -5.596  16.868 -28.291  1.00  1.070          H  
ATOM    272 3HG1 VAL A  19      -5.853  17.204 -30.017  1.00  1.070          H  
ATOM    273 1HG2 VAL A  19      -8.763  18.102 -29.689  1.00  1.070          H  
ATOM    274 2HG2 VAL A  19      -8.205  17.008 -30.917  1.00  1.070          H  
ATOM    275 3HG2 VAL A  19      -9.529  16.540 -29.905  1.00  1.070          H  
ATOM    276  N   SER A  20      -9.329  13.881 -30.048  1.00  0.530          N  
ATOM    277  CA  SER A  20     -10.470  13.007 -29.892  1.00  0.550          C  
ATOM    278  C   SER A  20      -9.961  11.639 -29.487  1.00  0.550          C  
ATOM    279  O   SER A  20     -10.424  11.066 -28.503  1.00  0.560          O  
ATOM    280  CB  SER A  20     -11.271  12.932 -31.172  1.00  0.760          C  
ATOM    281  OG  SER A  20     -12.375  12.075 -31.032  1.00  0.760          O  
ATOM    282  H   SER A  20      -9.176  14.342 -30.950  1.00  0.640          H  
ATOM    283  HA  SER A  20     -11.101  13.386 -29.098  1.00  0.660          H  
ATOM    284 1HB  SER A  20     -11.611  13.931 -31.443  1.00  0.910          H  
ATOM    285 2HB  SER A  20     -10.628  12.579 -31.980  1.00  0.910          H  
ATOM    286  HG  SER A  20     -12.825  12.091 -31.879  1.00  0.910          H  
ATOM    287  N   PHE A  21      -8.950  11.111 -30.194  1.00  0.590          N  
ATOM    288  CA  PHE A  21      -8.414   9.816 -29.795  1.00  0.670          C  
ATOM    289  C   PHE A  21      -7.916   9.834 -28.370  1.00  0.640          C  
ATOM    290  O   PHE A  21      -8.277   8.984 -27.560  1.00  0.680          O  
ATOM    291  CB  PHE A  21      -7.245   9.346 -30.654  1.00  0.910          C  
ATOM    292  CG  PHE A  21      -6.631   8.076 -30.060  1.00  0.910          C  
ATOM    293  CD1 PHE A  21      -7.215   6.835 -30.266  1.00  0.910          C  
ATOM    294  CD2 PHE A  21      -5.486   8.139 -29.252  1.00  0.910          C  
ATOM    295  CE1 PHE A  21      -6.678   5.697 -29.692  1.00  0.910          C  
ATOM    296  CE2 PHE A  21      -4.960   7.006 -28.678  1.00  0.910          C  
ATOM    297  CZ  PHE A  21      -5.554   5.786 -28.898  1.00  0.910          C  
ATOM    298  H   PHE A  21      -8.578  11.601 -31.017  1.00  0.710          H  
ATOM    299  HA  PHE A  21      -9.215   9.082 -29.867  1.00  0.800          H  
ATOM    300 1HB  PHE A  21      -7.582   9.141 -31.668  1.00  1.090          H  
ATOM    301 2HB  PHE A  21      -6.480  10.122 -30.701  1.00  1.090          H  
ATOM    302  HD1 PHE A  21      -8.110   6.761 -30.884  1.00  1.090          H  
ATOM    303  HD2 PHE A  21      -5.013   9.106 -29.068  1.00  1.090          H  
ATOM    304  HE1 PHE A  21      -7.148   4.729 -29.861  1.00  1.090          H  
ATOM    305  HE2 PHE A  21      -4.075   7.072 -28.046  1.00  1.090          H  
ATOM    306  HZ  PHE A  21      -5.137   4.890 -28.440  1.00  1.090          H  
ATOM    307  N   LEU A  22      -7.082  10.811 -28.031  1.00  0.620          N  
ATOM    308  CA  LEU A  22      -6.482  10.809 -26.715  1.00  0.630          C  
ATOM    309  C   LEU A  22      -7.493  10.812 -25.586  1.00  0.550          C  
ATOM    310  O   LEU A  22      -7.356  10.028 -24.633  1.00  0.550          O  
ATOM    311  CB  LEU A  22      -5.586  12.053 -26.586  1.00  0.880          C  
ATOM    312  CG  LEU A  22      -4.244  12.071 -27.353  1.00  0.880          C  
ATOM    313  CD1 LEU A  22      -3.655  13.474 -27.252  1.00  0.880          C  
ATOM    314  CD2 LEU A  22      -3.271  11.057 -26.750  1.00  0.880          C  
ATOM    315  H   LEU A  22      -6.823  11.528 -28.714  1.00  0.740          H  
ATOM    316  HA  LEU A  22      -5.891   9.904 -26.620  1.00  0.760          H  
ATOM    317 1HB  LEU A  22      -6.163  12.881 -26.984  1.00  1.050          H  
ATOM    318 2HB  LEU A  22      -5.410  12.279 -25.585  1.00  1.050          H  
ATOM    319  HG  LEU A  22      -4.411  11.832 -28.395  1.00  1.050          H  
ATOM    320 1HD1 LEU A  22      -2.709  13.513 -27.793  1.00  1.050          H  
ATOM    321 2HD1 LEU A  22      -4.344  14.194 -27.685  1.00  1.050          H  
ATOM    322 3HD1 LEU A  22      -3.485  13.715 -26.207  1.00  1.050          H  
ATOM    323 1HD2 LEU A  22      -2.329  11.098 -27.297  1.00  1.050          H  
ATOM    324 2HD2 LEU A  22      -3.089  11.301 -25.704  1.00  1.050          H  
ATOM    325 3HD2 LEU A  22      -3.674  10.052 -26.819  1.00  1.050          H  
ATOM    326  N   VAL A  23      -8.538  11.626 -25.697  1.00  0.500          N  
ATOM    327  CA  VAL A  23      -9.485  11.653 -24.612  1.00  0.500          C  
ATOM    328  C   VAL A  23     -10.456  10.496 -24.656  1.00  0.530          C  
ATOM    329  O   VAL A  23     -10.836   9.995 -23.597  1.00  0.530          O  
ATOM    330  CB  VAL A  23     -10.202  12.990 -24.528  1.00  0.700          C  
ATOM    331  CG1 VAL A  23     -11.253  13.163 -25.597  1.00  0.700          C  
ATOM    332  CG2 VAL A  23     -10.779  13.140 -23.153  1.00  0.700          C  
ATOM    333  H   VAL A  23      -8.624  12.251 -26.508  1.00  0.600          H  
ATOM    334  HA  VAL A  23      -8.930  11.551 -23.691  1.00  0.600          H  
ATOM    335  HB  VAL A  23      -9.482  13.737 -24.695  1.00  0.840          H  
ATOM    336 1HG1 VAL A  23     -11.698  14.150 -25.499  1.00  0.840          H  
ATOM    337 2HG1 VAL A  23     -10.803  13.066 -26.581  1.00  0.840          H  
ATOM    338 3HG1 VAL A  23     -12.016  12.424 -25.475  1.00  0.840          H  
ATOM    339 1HG2 VAL A  23     -11.246  14.113 -23.082  1.00  0.840          H  
ATOM    340 2HG2 VAL A  23     -11.512  12.370 -22.961  1.00  0.840          H  
ATOM    341 3HG2 VAL A  23      -9.984  13.062 -22.414  1.00  0.840          H  
ATOM    342  N   VAL A  24     -10.906  10.082 -25.840  1.00  0.580          N  
ATOM    343  CA  VAL A  24     -11.843   8.987 -25.900  1.00  0.670          C  
ATOM    344  C   VAL A  24     -11.162   7.736 -25.387  1.00  0.660          C  
ATOM    345  O   VAL A  24     -11.758   6.998 -24.609  1.00  0.680          O  
ATOM    346  CB  VAL A  24     -12.410   8.813 -27.314  1.00  0.900          C  
ATOM    347  CG1 VAL A  24     -13.229   7.527 -27.404  1.00  0.900          C  
ATOM    348  CG2 VAL A  24     -13.295  10.036 -27.633  1.00  0.900          C  
ATOM    349  H   VAL A  24     -10.594  10.517 -26.715  1.00  0.700          H  
ATOM    350  HA  VAL A  24     -12.680   9.218 -25.242  1.00  0.800          H  
ATOM    351  HB  VAL A  24     -11.589   8.750 -28.032  1.00  1.080          H  
ATOM    352 1HG1 VAL A  24     -13.629   7.422 -28.410  1.00  1.080          H  
ATOM    353 2HG1 VAL A  24     -12.593   6.675 -27.184  1.00  1.080          H  
ATOM    354 3HG1 VAL A  24     -14.050   7.563 -26.688  1.00  1.080          H  
ATOM    355 1HG2 VAL A  24     -13.699   9.941 -28.639  1.00  1.080          H  
ATOM    356 2HG2 VAL A  24     -14.112  10.091 -26.915  1.00  1.080          H  
ATOM    357 3HG2 VAL A  24     -12.703  10.946 -27.570  1.00  1.080          H  
ATOM    358  N   PHE A  25      -9.923   7.497 -25.815  1.00  0.660          N  
ATOM    359  CA  PHE A  25      -9.147   6.363 -25.364  1.00  0.710          C  
ATOM    360  C   PHE A  25      -8.995   6.350 -23.855  1.00  0.640          C  
ATOM    361  O   PHE A  25      -9.289   5.334 -23.217  1.00  0.660          O  
ATOM    362  CB  PHE A  25      -7.758   6.403 -25.995  1.00  0.970          C  
ATOM    363  CG  PHE A  25      -6.822   5.376 -25.472  1.00  0.970          C  
ATOM    364  CD1 PHE A  25      -6.892   4.069 -25.895  1.00  0.970          C  
ATOM    365  CD2 PHE A  25      -5.854   5.730 -24.532  1.00  0.970          C  
ATOM    366  CE1 PHE A  25      -6.021   3.128 -25.392  1.00  0.970          C  
ATOM    367  CE2 PHE A  25      -4.986   4.795 -24.027  1.00  0.970          C  
ATOM    368  CZ  PHE A  25      -5.069   3.490 -24.456  1.00  0.970          C  
ATOM    369  H   PHE A  25      -9.492   8.122 -26.495  1.00  0.790          H  
ATOM    370  HA  PHE A  25      -9.660   5.451 -25.672  1.00  0.850          H  
ATOM    371 1HB  PHE A  25      -7.853   6.275 -27.066  1.00  1.170          H  
ATOM    372 2HB  PHE A  25      -7.312   7.383 -25.833  1.00  1.170          H  
ATOM    373  HD1 PHE A  25      -7.646   3.785 -26.630  1.00  1.170          H  
ATOM    374  HD2 PHE A  25      -5.792   6.767 -24.195  1.00  1.170          H  
ATOM    375  HE1 PHE A  25      -6.085   2.094 -25.732  1.00  1.170          H  
ATOM    376  HE2 PHE A  25      -4.233   5.081 -23.290  1.00  1.170          H  
ATOM    377  HZ  PHE A  25      -4.382   2.743 -24.059  1.00  1.170          H  
ATOM    378  N   ARG A  26      -8.524   7.464 -23.267  1.00  0.570          N  
ATOM    379  CA  ARG A  26      -8.341   7.494 -21.828  1.00  0.530          C  
ATOM    380  C   ARG A  26      -9.672   7.311 -21.110  1.00  0.480          C  
ATOM    381  O   ARG A  26      -9.715   6.671 -20.060  1.00  0.490          O  
ATOM    382  CB  ARG A  26      -7.647   8.763 -21.369  1.00  0.760          C  
ATOM    383  CG  ARG A  26      -7.123   8.688 -19.921  1.00  0.760          C  
ATOM    384  CD  ARG A  26      -6.275   9.833 -19.525  1.00  0.760          C  
ATOM    385  NE  ARG A  26      -6.999  11.072 -19.327  1.00  0.760          N  
ATOM    386  CZ  ARG A  26      -7.606  11.434 -18.174  1.00  0.760          C  
ATOM    387  NH1 ARG A  26      -7.583  10.645 -17.111  1.00  0.760          N  
ATOM    388  NH2 ARG A  26      -8.222  12.597 -18.106  1.00  0.760          N  
ATOM    389  H   ARG A  26      -8.268   8.285 -23.826  1.00  0.680          H  
ATOM    390  HA  ARG A  26      -7.694   6.661 -21.560  1.00  0.640          H  
ATOM    391 1HB  ARG A  26      -6.816   8.937 -22.019  1.00  0.910          H  
ATOM    392 2HB  ARG A  26      -8.327   9.614 -21.458  1.00  0.910          H  
ATOM    393 1HG  ARG A  26      -7.953   8.589 -19.220  1.00  0.910          H  
ATOM    394 2HG  ARG A  26      -6.487   7.829 -19.852  1.00  0.910          H  
ATOM    395 1HD  ARG A  26      -5.763   9.577 -18.601  1.00  0.910          H  
ATOM    396 2HD  ARG A  26      -5.525  10.001 -20.289  1.00  0.910          H  
ATOM    397  HE  ARG A  26      -7.052  11.721 -20.104  1.00  0.910          H  
ATOM    398 1HH1 ARG A  26      -7.121   9.746 -17.137  1.00  0.910          H  
ATOM    399 2HH1 ARG A  26      -8.032  10.939 -16.247  1.00  0.910          H  
ATOM    400 1HH2 ARG A  26      -8.251  13.210 -18.909  1.00  0.910          H  
ATOM    401 2HH2 ARG A  26      -8.667  12.879 -17.242  1.00  0.910          H  
ATOM    402  N   THR A  27     -10.750   7.911 -21.640  1.00  0.470          N  
ATOM    403  CA  THR A  27     -12.071   7.815 -21.037  1.00  0.460          C  
ATOM    404  C   THR A  27     -12.543   6.372 -21.050  1.00  0.480          C  
ATOM    405  O   THR A  27     -13.050   5.885 -20.039  1.00  0.470          O  
ATOM    406  CB  THR A  27     -13.106   8.698 -21.778  1.00  0.650          C  
ATOM    407  OG1 THR A  27     -12.693  10.058 -21.747  1.00  0.650          O  
ATOM    408  CG2 THR A  27     -14.449   8.627 -21.063  1.00  0.650          C  
ATOM    409  H   THR A  27     -10.654   8.480 -22.481  1.00  0.560          H  
ATOM    410  HA  THR A  27     -12.011   8.130 -20.004  1.00  0.550          H  
ATOM    411  HB  THR A  27     -13.209   8.368 -22.810  1.00  0.780          H  
ATOM    412  HG1 THR A  27     -11.925  10.175 -22.333  1.00  0.780          H  
ATOM    413 1HG2 THR A  27     -15.162   9.266 -21.580  1.00  0.780          H  
ATOM    414 2HG2 THR A  27     -14.822   7.605 -21.053  1.00  0.780          H  
ATOM    415 3HG2 THR A  27     -14.325   8.980 -20.043  1.00  0.780          H  
ATOM    416  N   GLN A  28     -12.392   5.680 -22.185  1.00  0.520          N  
ATOM    417  CA  GLN A  28     -12.808   4.291 -22.293  1.00  0.560          C  
ATOM    418  C   GLN A  28     -11.999   3.401 -21.367  1.00  0.550          C  
ATOM    419  O   GLN A  28     -12.555   2.509 -20.719  1.00  0.550          O  
ATOM    420  CB  GLN A  28     -12.634   3.806 -23.727  1.00  0.770          C  
ATOM    421  CG  GLN A  28     -13.606   4.401 -24.724  1.00  0.770          C  
ATOM    422  CD  GLN A  28     -13.221   4.048 -26.138  1.00  0.770          C  
ATOM    423  OE1 GLN A  28     -12.087   3.619 -26.378  1.00  0.770          O  
ATOM    424  NE2 GLN A  28     -14.142   4.217 -27.074  1.00  0.770          N  
ATOM    425  H   GLN A  28     -12.001   6.149 -23.007  1.00  0.620          H  
ATOM    426  HA  GLN A  28     -13.857   4.219 -22.014  1.00  0.670          H  
ATOM    427 1HB  GLN A  28     -11.624   4.063 -24.060  1.00  0.920          H  
ATOM    428 2HB  GLN A  28     -12.724   2.723 -23.762  1.00  0.920          H  
ATOM    429 1HG  GLN A  28     -14.593   3.986 -24.530  1.00  0.920          H  
ATOM    430 2HG  GLN A  28     -13.637   5.478 -24.621  1.00  0.920          H  
ATOM    431 1HE2 GLN A  28     -13.933   3.995 -28.027  1.00  0.920          H  
ATOM    432 2HE2 GLN A  28     -15.048   4.568 -26.832  1.00  0.920          H  
ATOM    433  N   ALA A  29     -10.684   3.626 -21.300  1.00  0.540          N  
ATOM    434  CA  ALA A  29      -9.851   2.842 -20.413  1.00  0.550          C  
ATOM    435  C   ALA A  29     -10.249   3.109 -18.961  1.00  0.510          C  
ATOM    436  O   ALA A  29     -10.355   2.175 -18.154  1.00  0.510          O  
ATOM    437  CB  ALA A  29      -8.397   3.169 -20.672  1.00  0.770          C  
ATOM    438  H   ALA A  29     -10.252   4.342 -21.895  1.00  0.650          H  
ATOM    439  HA  ALA A  29     -10.023   1.787 -20.619  1.00  0.660          H  
ATOM    440 1HB  ALA A  29      -7.762   2.576 -20.019  1.00  0.920          H  
ATOM    441 2HB  ALA A  29      -8.157   2.954 -21.715  1.00  0.920          H  
ATOM    442 3HB  ALA A  29      -8.245   4.215 -20.485  1.00  0.920          H  
ATOM    443  N   ALA A  30     -10.511   4.388 -18.637  1.00  0.470          N  
ATOM    444  CA  ALA A  30     -10.928   4.780 -17.308  1.00  0.450          C  
ATOM    445  C   ALA A  30     -12.252   4.115 -16.970  1.00  0.460          C  
ATOM    446  O   ALA A  30     -12.426   3.644 -15.845  1.00  0.480          O  
ATOM    447  CB  ALA A  30     -11.039   6.294 -17.220  1.00  0.640          C  
ATOM    448  H   ALA A  30     -10.370   5.127 -19.325  1.00  0.560          H  
ATOM    449  HA  ALA A  30     -10.178   4.438 -16.598  1.00  0.540          H  
ATOM    450 1HB  ALA A  30     -11.321   6.577 -16.231  1.00  0.770          H  
ATOM    451 2HB  ALA A  30     -10.079   6.746 -17.458  1.00  0.770          H  
ATOM    452 3HB  ALA A  30     -11.784   6.647 -17.923  1.00  0.770          H  
ATOM    453  N   PHE A  31     -13.166   4.038 -17.954  1.00  0.470          N  
ATOM    454  CA  PHE A  31     -14.462   3.400 -17.783  1.00  0.480          C  
ATOM    455  C   PHE A  31     -14.279   1.954 -17.425  1.00  0.490          C  
ATOM    456  O   PHE A  31     -14.869   1.460 -16.469  1.00  0.490          O  
ATOM    457  CB  PHE A  31     -15.331   3.438 -19.036  1.00  0.670          C  
ATOM    458  CG  PHE A  31     -16.652   2.792 -18.786  1.00  0.670          C  
ATOM    459  CD1 PHE A  31     -17.665   3.520 -18.201  1.00  0.670          C  
ATOM    460  CD2 PHE A  31     -16.883   1.450 -19.094  1.00  0.670          C  
ATOM    461  CE1 PHE A  31     -18.876   2.943 -17.934  1.00  0.670          C  
ATOM    462  CE2 PHE A  31     -18.097   0.869 -18.818  1.00  0.670          C  
ATOM    463  CZ  PHE A  31     -19.095   1.616 -18.237  1.00  0.670          C  
ATOM    464  H   PHE A  31     -12.966   4.504 -18.840  1.00  0.560          H  
ATOM    465  HA  PHE A  31     -14.988   3.891 -16.974  1.00  0.580          H  
ATOM    466 1HB  PHE A  31     -15.485   4.455 -19.373  1.00  0.800          H  
ATOM    467 2HB  PHE A  31     -14.840   2.901 -19.839  1.00  0.800          H  
ATOM    468  HD1 PHE A  31     -17.496   4.565 -17.954  1.00  0.800          H  
ATOM    469  HD2 PHE A  31     -16.088   0.856 -19.551  1.00  0.800          H  
ATOM    470  HE1 PHE A  31     -19.667   3.536 -17.477  1.00  0.800          H  
ATOM    471  HE2 PHE A  31     -18.270  -0.183 -19.057  1.00  0.800          H  
ATOM    472  HZ  PHE A  31     -20.059   1.159 -18.020  1.00  0.800          H  
ATOM    473  N   LYS A  32     -13.461   1.232 -18.190  1.00  0.480          N  
ATOM    474  CA  LYS A  32     -13.293  -0.177 -17.883  1.00  0.490          C  
ATOM    475  C   LYS A  32     -12.841  -0.351 -16.437  1.00  0.480          C  
ATOM    476  O   LYS A  32     -13.357  -1.224 -15.726  1.00  0.480          O  
ATOM    477  CB  LYS A  32     -12.288  -0.823 -18.836  1.00  0.680          C  
ATOM    478  CG  LYS A  32     -12.794  -0.992 -20.269  1.00  0.680          C  
ATOM    479  CD  LYS A  32     -11.727  -1.620 -21.170  1.00  0.680          C  
ATOM    480  CE  LYS A  32     -12.218  -1.761 -22.608  1.00  0.680          C  
ATOM    481  NZ  LYS A  32     -11.172  -2.347 -23.501  1.00  0.680          N  
ATOM    482  H   LYS A  32     -12.991   1.665 -18.992  1.00  0.580          H  
ATOM    483  HA  LYS A  32     -14.256  -0.674 -17.996  1.00  0.590          H  
ATOM    484 1HB  LYS A  32     -11.387  -0.204 -18.875  1.00  0.820          H  
ATOM    485 2HB  LYS A  32     -11.999  -1.800 -18.455  1.00  0.820          H  
ATOM    486 1HG  LYS A  32     -13.680  -1.627 -20.264  1.00  0.820          H  
ATOM    487 2HG  LYS A  32     -13.072  -0.018 -20.668  1.00  0.820          H  
ATOM    488 1HD  LYS A  32     -10.834  -0.991 -21.162  1.00  0.820          H  
ATOM    489 2HD  LYS A  32     -11.461  -2.605 -20.788  1.00  0.820          H  
ATOM    490 1HE  LYS A  32     -13.096  -2.404 -22.624  1.00  0.820          H  
ATOM    491 2HE  LYS A  32     -12.494  -0.775 -22.987  1.00  0.820          H  
ATOM    492 1HZ  LYS A  32     -11.534  -2.423 -24.442  1.00  0.820          H  
ATOM    493 2HZ  LYS A  32     -10.355  -1.752 -23.505  1.00  0.820          H  
ATOM    494 3HZ  LYS A  32     -10.916  -3.265 -23.167  1.00  0.820          H  
ATOM    495  N   LYS A  33     -11.905   0.496 -15.984  1.00  0.480          N  
ATOM    496  CA  LYS A  33     -11.454   0.422 -14.602  1.00  0.470          C  
ATOM    497  C   LYS A  33     -12.581   0.756 -13.617  1.00  0.430          C  
ATOM    498  O   LYS A  33     -12.761   0.054 -12.616  1.00  0.440          O  
ATOM    499  CB  LYS A  33     -10.265   1.348 -14.380  1.00  0.660          C  
ATOM    500  CG  LYS A  33      -8.971   0.849 -15.022  1.00  0.660          C  
ATOM    501  CD  LYS A  33      -7.817   1.813 -14.800  1.00  0.660          C  
ATOM    502  CE  LYS A  33      -7.273   1.719 -13.363  1.00  0.660          C  
ATOM    503  NZ  LYS A  33      -6.170   2.634 -13.161  1.00  0.660          N  
ATOM    504  H   LYS A  33     -11.484   1.171 -16.635  1.00  0.580          H  
ATOM    505  HA  LYS A  33     -11.135  -0.599 -14.409  1.00  0.560          H  
ATOM    506 1HB  LYS A  33     -10.487   2.313 -14.833  1.00  0.790          H  
ATOM    507 2HB  LYS A  33     -10.133   1.524 -13.329  1.00  0.790          H  
ATOM    508 1HG  LYS A  33      -8.715  -0.126 -14.607  1.00  0.790          H  
ATOM    509 2HG  LYS A  33      -9.133   0.736 -16.095  1.00  0.790          H  
ATOM    510 1HD  LYS A  33      -7.013   1.582 -15.501  1.00  0.790          H  
ATOM    511 2HD  LYS A  33      -8.152   2.837 -14.989  1.00  0.790          H  
ATOM    512 1HE  LYS A  33      -8.048   1.965 -12.646  1.00  0.790          H  
ATOM    513 2HE  LYS A  33      -6.926   0.703 -13.176  1.00  0.790          H  
ATOM    514 1HZ  LYS A  33      -5.821   2.573 -12.208  1.00  0.790          H  
ATOM    515 2HZ  LYS A  33      -5.418   2.435 -13.797  1.00  0.790          H  
ATOM    516 3HZ  LYS A  33      -6.515   3.558 -13.305  1.00  0.790          H  
ATOM    517  N   TRP A  34     -13.370   1.783 -13.934  1.00  0.410          N  
ATOM    518  CA  TRP A  34     -14.483   2.228 -13.108  1.00  0.400          C  
ATOM    519  C   TRP A  34     -15.491   1.119 -12.916  1.00  0.410          C  
ATOM    520  O   TRP A  34     -15.908   0.810 -11.791  1.00  0.420          O  
ATOM    521  CB  TRP A  34     -15.164   3.400 -13.806  1.00  0.560          C  
ATOM    522  CG  TRP A  34     -16.355   3.994 -13.177  1.00  0.560          C  
ATOM    523  CD1 TRP A  34     -16.405   4.939 -12.198  1.00  0.560          C  
ATOM    524  CD2 TRP A  34     -17.722   3.737 -13.557  1.00  0.560          C  
ATOM    525  NE1 TRP A  34     -17.710   5.287 -11.951  1.00  0.560          N  
ATOM    526  CE2 TRP A  34     -18.523   4.567 -12.779  1.00  0.560          C  
ATOM    527  CE3 TRP A  34     -18.322   2.888 -14.493  1.00  0.560          C  
ATOM    528  CZ2 TRP A  34     -19.894   4.581 -12.905  1.00  0.560          C  
ATOM    529  CZ3 TRP A  34     -19.696   2.891 -14.604  1.00  0.560          C  
ATOM    530  CH2 TRP A  34     -20.463   3.715 -13.835  1.00  0.560          C  
ATOM    531  H   TRP A  34     -13.133   2.338 -14.763  1.00  0.490          H  
ATOM    532  HA  TRP A  34     -14.088   2.547 -12.155  1.00  0.480          H  
ATOM    533 1HB  TRP A  34     -14.458   4.158 -13.988  1.00  0.680          H  
ATOM    534 2HB  TRP A  34     -15.482   3.073 -14.770  1.00  0.680          H  
ATOM    535  HD1 TRP A  34     -15.530   5.369 -11.700  1.00  0.680          H  
ATOM    536  HE1 TRP A  34     -18.045   5.996 -11.260  1.00  0.680          H  
ATOM    537  HE3 TRP A  34     -17.722   2.234 -15.121  1.00  0.680          H  
ATOM    538  HZ2 TRP A  34     -20.521   5.235 -12.296  1.00  0.680          H  
ATOM    539  HZ3 TRP A  34     -20.155   2.219 -15.328  1.00  0.680          H  
ATOM    540  HH2 TRP A  34     -21.545   3.696 -13.954  1.00  0.680          H  
ATOM    541  N   TRP A  35     -15.865   0.498 -14.028  1.00  0.400          N  
ATOM    542  CA  TRP A  35     -16.838  -0.562 -14.038  1.00  0.420          C  
ATOM    543  C   TRP A  35     -16.343  -1.741 -13.220  1.00  0.420          C  
ATOM    544  O   TRP A  35     -17.089  -2.266 -12.393  1.00  0.430          O  
ATOM    545  CB  TRP A  35     -17.138  -1.005 -15.467  1.00  0.580          C  
ATOM    546  CG  TRP A  35     -18.201  -2.029 -15.521  1.00  0.580          C  
ATOM    547  CD1 TRP A  35     -19.531  -1.781 -15.620  1.00  0.580          C  
ATOM    548  CD2 TRP A  35     -18.063  -3.475 -15.451  1.00  0.580          C  
ATOM    549  NE1 TRP A  35     -20.231  -2.956 -15.615  1.00  0.580          N  
ATOM    550  CE2 TRP A  35     -19.346  -4.003 -15.506  1.00  0.580          C  
ATOM    551  CE3 TRP A  35     -16.968  -4.345 -15.341  1.00  0.580          C  
ATOM    552  CZ2 TRP A  35     -19.578  -5.365 -15.450  1.00  0.580          C  
ATOM    553  CZ3 TRP A  35     -17.197  -5.703 -15.282  1.00  0.580          C  
ATOM    554  CH2 TRP A  35     -18.470  -6.203 -15.334  1.00  0.580          C  
ATOM    555  H   TRP A  35     -15.462   0.808 -14.911  1.00  0.480          H  
ATOM    556  HA  TRP A  35     -17.757  -0.191 -13.590  1.00  0.500          H  
ATOM    557 1HB  TRP A  35     -17.446  -0.142 -16.054  1.00  0.700          H  
ATOM    558 2HB  TRP A  35     -16.232  -1.402 -15.926  1.00  0.700          H  
ATOM    559  HD1 TRP A  35     -19.976  -0.789 -15.687  1.00  0.700          H  
ATOM    560  HE1 TRP A  35     -21.236  -3.044 -15.673  1.00  0.700          H  
ATOM    561  HE3 TRP A  35     -15.956  -3.960 -15.302  1.00  0.700          H  
ATOM    562  HZ2 TRP A  35     -20.585  -5.783 -15.491  1.00  0.700          H  
ATOM    563  HZ3 TRP A  35     -16.338  -6.367 -15.193  1.00  0.700          H  
ATOM    564  HH2 TRP A  35     -18.619  -7.281 -15.286  1.00  0.700          H  
ATOM    565  N   SER A  36     -15.083  -2.151 -13.437  1.00  0.410          N  
ATOM    566  CA  SER A  36     -14.493  -3.290 -12.742  1.00  0.420          C  
ATOM    567  C   SER A  36     -14.496  -3.068 -11.239  1.00  0.400          C  
ATOM    568  O   SER A  36     -14.833  -3.977 -10.471  1.00  0.410          O  
ATOM    569  CB  SER A  36     -13.087  -3.531 -13.237  1.00  0.580          C  
ATOM    570  OG  SER A  36     -12.509  -4.639 -12.601  1.00  0.580          O  
ATOM    571  H   SER A  36     -14.523  -1.682 -14.155  1.00  0.490          H  
ATOM    572  HA  SER A  36     -15.090  -4.173 -12.958  1.00  0.500          H  
ATOM    573 1HB  SER A  36     -13.105  -3.687 -14.315  1.00  0.700          H  
ATOM    574 2HB  SER A  36     -12.489  -2.645 -13.051  1.00  0.700          H  
ATOM    575  HG  SER A  36     -11.626  -4.716 -12.966  1.00  0.700          H  
ATOM    576  N   GLY A  37     -14.130  -1.859 -10.812  1.00  0.390          N  
ATOM    577  CA  GLY A  37     -14.122  -1.504  -9.403  1.00  0.380          C  
ATOM    578  C   GLY A  37     -15.509  -1.676  -8.812  1.00  0.390          C  
ATOM    579  O   GLY A  37     -15.683  -2.332  -7.777  1.00  0.380          O  
ATOM    580  H   GLY A  37     -13.814  -1.164 -11.498  1.00  0.470          H  
ATOM    581 1HA  GLY A  37     -13.410  -2.128  -8.869  1.00  0.460          H  
ATOM    582 2HA  GLY A  37     -13.801  -0.466  -9.297  1.00  0.460          H  
ATOM    583  N   ARG A  38     -16.497  -1.057  -9.451  1.00  0.400          N  
ATOM    584  CA  ARG A  38     -17.864  -1.125  -8.978  1.00  0.420          C  
ATOM    585  C   ARG A  38     -18.377  -2.563  -8.952  1.00  0.420          C  
ATOM    586  O   ARG A  38     -19.083  -2.952  -8.014  1.00  0.420          O  
ATOM    587  CB  ARG A  38     -18.736  -0.269  -9.866  1.00  0.580          C  
ATOM    588  CG  ARG A  38     -18.460   1.211  -9.730  1.00  0.580          C  
ATOM    589  CD  ARG A  38     -19.153   1.973 -10.730  1.00  0.580          C  
ATOM    590  NE  ARG A  38     -20.604   1.997 -10.557  1.00  0.580          N  
ATOM    591  CZ  ARG A  38     -21.292   2.933  -9.856  1.00  0.580          C  
ATOM    592  NH1 ARG A  38     -20.671   3.944  -9.286  1.00  0.580          N  
ATOM    593  NH2 ARG A  38     -22.607   2.836  -9.761  1.00  0.580          N  
ATOM    594  H   ARG A  38     -16.282  -0.521 -10.302  1.00  0.480          H  
ATOM    595  HA  ARG A  38     -17.888  -0.730  -7.966  1.00  0.500          H  
ATOM    596 1HB  ARG A  38     -18.573  -0.544 -10.909  1.00  0.700          H  
ATOM    597 2HB  ARG A  38     -19.783  -0.446  -9.633  1.00  0.700          H  
ATOM    598 1HG  ARG A  38     -18.789   1.561  -8.767  1.00  0.700          H  
ATOM    599 2HG  ARG A  38     -17.394   1.404  -9.836  1.00  0.700          H  
ATOM    600 1HD  ARG A  38     -18.779   2.969 -10.661  1.00  0.700          H  
ATOM    601 2HD  ARG A  38     -18.927   1.567 -11.717  1.00  0.700          H  
ATOM    602  HE  ARG A  38     -21.136   1.253 -10.989  1.00  0.700          H  
ATOM    603 1HH1 ARG A  38     -19.669   4.036  -9.370  1.00  0.700          H  
ATOM    604 2HH1 ARG A  38     -21.203   4.649  -8.790  1.00  0.700          H  
ATOM    605 1HH2 ARG A  38     -23.092   2.066 -10.205  1.00  0.700          H  
ATOM    606 2HH2 ARG A  38     -23.132   3.531  -9.249  1.00  0.700          H  
ATOM    607  N   SER A  39     -18.017  -3.351  -9.975  1.00  0.430          N  
ATOM    608  CA  SER A  39     -18.408  -4.747 -10.082  1.00  0.450          C  
ATOM    609  C   SER A  39     -17.858  -5.531  -8.899  1.00  0.430          C  
ATOM    610  O   SER A  39     -18.589  -6.308  -8.277  1.00  0.440          O  
ATOM    611  CB  SER A  39     -17.918  -5.337 -11.389  1.00  0.620          C  
ATOM    612  OG  SER A  39     -18.294  -6.680 -11.513  1.00  0.620          O  
ATOM    613  H   SER A  39     -17.471  -2.952 -10.740  1.00  0.520          H  
ATOM    614  HA  SER A  39     -19.495  -4.805 -10.063  1.00  0.540          H  
ATOM    615 1HB  SER A  39     -18.323  -4.759 -12.222  1.00  0.750          H  
ATOM    616 2HB  SER A  39     -16.839  -5.257 -11.439  1.00  0.750          H  
ATOM    617  HG  SER A  39     -17.963  -6.963 -12.367  1.00  0.750          H  
ATOM    618  N   ALA A  40     -16.573  -5.322  -8.566  1.00  0.400          N  
ATOM    619  CA  ALA A  40     -15.958  -6.002  -7.432  1.00  0.400          C  
ATOM    620  C   ALA A  40     -16.695  -5.675  -6.128  1.00  0.400          C  
ATOM    621  O   ALA A  40     -16.942  -6.559  -5.304  1.00  0.420          O  
ATOM    622  CB  ALA A  40     -14.497  -5.597  -7.326  1.00  0.560          C  
ATOM    623  H   ALA A  40     -16.003  -4.708  -9.160  1.00  0.480          H  
ATOM    624  HA  ALA A  40     -16.021  -7.075  -7.605  1.00  0.480          H  
ATOM    625 1HB  ALA A  40     -14.038  -6.123  -6.501  1.00  0.670          H  
ATOM    626 2HB  ALA A  40     -13.982  -5.848  -8.255  1.00  0.670          H  
ATOM    627 3HB  ALA A  40     -14.431  -4.524  -7.161  1.00  0.670          H  
ATOM    628  N   VAL A  41     -17.100  -4.424  -5.951  1.00  0.390          N  
ATOM    629  CA  VAL A  41     -17.836  -4.077  -4.745  1.00  0.410          C  
ATOM    630  C   VAL A  41     -19.238  -4.718  -4.740  1.00  0.420          C  
ATOM    631  O   VAL A  41     -19.736  -5.147  -3.687  1.00  0.420          O  
ATOM    632  CB  VAL A  41     -17.834  -2.577  -4.509  1.00  0.570          C  
ATOM    633  CG1 VAL A  41     -18.708  -2.248  -3.362  1.00  0.570          C  
ATOM    634  CG2 VAL A  41     -16.413  -2.167  -4.192  1.00  0.570          C  
ATOM    635  H   VAL A  41     -16.830  -3.710  -6.642  1.00  0.470          H  
ATOM    636  HA  VAL A  41     -17.293  -4.501  -3.907  1.00  0.490          H  
ATOM    637  HB  VAL A  41     -18.196  -2.050  -5.395  1.00  0.680          H  
ATOM    638 1HG1 VAL A  41     -18.666  -1.197  -3.176  1.00  0.680          H  
ATOM    639 2HG1 VAL A  41     -19.737  -2.540  -3.552  1.00  0.680          H  
ATOM    640 3HG1 VAL A  41     -18.332  -2.776  -2.510  1.00  0.680          H  
ATOM    641 1HG2 VAL A  41     -16.389  -1.119  -4.002  1.00  0.680          H  
ATOM    642 2HG2 VAL A  41     -16.066  -2.699  -3.307  1.00  0.680          H  
ATOM    643 3HG2 VAL A  41     -15.765  -2.407  -5.034  1.00  0.680          H  
ATOM    644  N   SER A  42     -19.910  -4.718  -5.899  1.00  0.430          N  
ATOM    645  CA  SER A  42     -21.217  -5.354  -6.022  1.00  0.450          C  
ATOM    646  C   SER A  42     -21.078  -6.828  -5.641  1.00  0.440          C  
ATOM    647  O   SER A  42     -21.919  -7.363  -4.913  1.00  0.460          O  
ATOM    648  CB  SER A  42     -21.760  -5.212  -7.429  1.00  0.620          C  
ATOM    649  OG  SER A  42     -23.025  -5.821  -7.559  1.00  0.620          O  
ATOM    650  H   SER A  42     -19.501  -4.258  -6.717  1.00  0.520          H  
ATOM    651  HA  SER A  42     -21.907  -4.875  -5.332  1.00  0.540          H  
ATOM    652 1HB  SER A  42     -21.831  -4.154  -7.680  1.00  0.750          H  
ATOM    653 2HB  SER A  42     -21.066  -5.663  -8.130  1.00  0.750          H  
ATOM    654  HG  SER A  42     -23.311  -5.615  -8.454  1.00  0.750          H  
ATOM    655  N   SER A  43     -20.003  -7.475  -6.108  1.00  0.430          N  
ATOM    656  CA  SER A  43     -19.724  -8.860  -5.768  1.00  0.430          C  
ATOM    657  C   SER A  43     -19.628  -9.026  -4.258  1.00  0.420          C  
ATOM    658  O   SER A  43     -20.287  -9.893  -3.686  1.00  0.440          O  
ATOM    659  CB  SER A  43     -18.424  -9.308  -6.404  1.00  0.600          C  
ATOM    660  OG  SER A  43     -18.084 -10.620  -6.023  1.00  0.600          O  
ATOM    661  H   SER A  43     -19.372  -6.990  -6.752  1.00  0.520          H  
ATOM    662  HA  SER A  43     -20.536  -9.481  -6.144  1.00  0.520          H  
ATOM    663 1HB  SER A  43     -18.512  -9.248  -7.488  1.00  0.720          H  
ATOM    664 2HB  SER A  43     -17.641  -8.648  -6.120  1.00  0.720          H  
ATOM    665  HG  SER A  43     -17.180 -10.769  -6.362  1.00  0.720          H  
ATOM    666  N   LEU A  44     -18.913  -8.133  -3.568  1.00  0.420          N  
ATOM    667  CA  LEU A  44     -18.794  -8.288  -2.123  1.00  0.420          C  
ATOM    668  C   LEU A  44     -20.153  -8.292  -1.419  1.00  0.410          C  
ATOM    669  O   LEU A  44     -20.362  -9.113  -0.516  1.00  0.410          O  
ATOM    670  CB  LEU A  44     -17.942  -7.152  -1.545  1.00  0.590          C  
ATOM    671  CG  LEU A  44     -16.461  -7.164  -1.905  1.00  0.590          C  
ATOM    672  CD1 LEU A  44     -15.799  -5.873  -1.460  1.00  0.590          C  
ATOM    673  CD2 LEU A  44     -15.786  -8.313  -1.240  1.00  0.590          C  
ATOM    674  H   LEU A  44     -18.372  -7.426  -4.078  1.00  0.500          H  
ATOM    675  HA  LEU A  44     -18.329  -9.248  -1.927  1.00  0.500          H  
ATOM    676 1HB  LEU A  44     -18.348  -6.214  -1.908  1.00  0.710          H  
ATOM    677 2HB  LEU A  44     -18.024  -7.178  -0.462  1.00  0.710          H  
ATOM    678  HG  LEU A  44     -16.360  -7.242  -2.972  1.00  0.710          H  
ATOM    679 1HD1 LEU A  44     -14.749  -5.899  -1.739  1.00  0.710          H  
ATOM    680 2HD1 LEU A  44     -16.274  -5.026  -1.937  1.00  0.710          H  
ATOM    681 3HD1 LEU A  44     -15.887  -5.771  -0.379  1.00  0.710          H  
ATOM    682 1HD2 LEU A  44     -14.769  -8.293  -1.529  1.00  0.710          H  
ATOM    683 2HD2 LEU A  44     -15.871  -8.217  -0.159  1.00  0.710          H  
ATOM    684 3HD2 LEU A  44     -16.207  -9.254  -1.547  1.00  0.710          H  
ATOM    685  N   VAL A  45     -21.098  -7.429  -1.825  1.00  0.430          N  
ATOM    686  CA  VAL A  45     -22.407  -7.525  -1.160  1.00  0.450          C  
ATOM    687  C   VAL A  45     -23.160  -8.789  -1.592  1.00  0.380          C  
ATOM    688  O   VAL A  45     -23.807  -9.429  -0.756  1.00  0.350          O  
ATOM    689  CB  VAL A  45     -23.290  -6.248  -1.301  1.00  0.620          C  
ATOM    690  CG1 VAL A  45     -23.706  -5.974  -2.720  1.00  0.620          C  
ATOM    691  CG2 VAL A  45     -24.567  -6.439  -0.457  1.00  0.620          C  
ATOM    692  H   VAL A  45     -20.864  -6.727  -2.540  1.00  0.520          H  
ATOM    693  HA  VAL A  45     -22.220  -7.609  -0.093  1.00  0.540          H  
ATOM    694  HB  VAL A  45     -22.741  -5.405  -0.938  1.00  0.750          H  
ATOM    695 1HG1 VAL A  45     -24.316  -5.074  -2.749  1.00  0.750          H  
ATOM    696 2HG1 VAL A  45     -22.822  -5.821  -3.311  1.00  0.750          H  
ATOM    697 3HG1 VAL A  45     -24.280  -6.800  -3.126  1.00  0.750          H  
ATOM    698 1HG2 VAL A  45     -25.184  -5.542  -0.519  1.00  0.750          H  
ATOM    699 2HG2 VAL A  45     -25.127  -7.278  -0.839  1.00  0.750          H  
ATOM    700 3HG2 VAL A  45     -24.327  -6.631   0.573  1.00  0.750          H  
ATOM    701  N   GLN A  46     -23.067  -9.182  -2.868  1.00  0.380          N  
ATOM    702  CA  GLN A  46     -23.766 -10.378  -3.325  1.00  0.370          C  
ATOM    703  C   GLN A  46     -23.276 -11.623  -2.589  1.00  0.330          C  
ATOM    704  O   GLN A  46     -24.081 -12.505  -2.241  1.00  0.320          O  
ATOM    705  CB  GLN A  46     -23.546 -10.587  -4.824  1.00  0.520          C  
ATOM    706  CG  GLN A  46     -24.224  -9.578  -5.733  1.00  0.520          C  
ATOM    707  CD  GLN A  46     -23.813  -9.795  -7.175  1.00  0.520          C  
ATOM    708  OE1 GLN A  46     -23.820 -10.942  -7.638  1.00  0.520          O  
ATOM    709  NE2 GLN A  46     -23.439  -8.733  -7.890  1.00  0.520          N  
ATOM    710  H   GLN A  46     -22.538  -8.609  -3.539  1.00  0.460          H  
ATOM    711  HA  GLN A  46     -24.828 -10.256  -3.127  1.00  0.440          H  
ATOM    712 1HB  GLN A  46     -22.478 -10.546  -5.032  1.00  0.630          H  
ATOM    713 2HB  GLN A  46     -23.889 -11.580  -5.103  1.00  0.630          H  
ATOM    714 1HG  GLN A  46     -25.300  -9.710  -5.661  1.00  0.630          H  
ATOM    715 2HG  GLN A  46     -23.955  -8.572  -5.438  1.00  0.630          H  
ATOM    716 1HE2 GLN A  46     -23.157  -8.852  -8.842  1.00  0.630          H  
ATOM    717 2HE2 GLN A  46     -23.430  -7.798  -7.491  1.00  0.630          H  
ATOM    718  N   MET A  47     -21.963 -11.695  -2.351  1.00  0.310          N  
ATOM    719  CA  MET A  47     -21.375 -12.826  -1.669  1.00  0.290          C  
ATOM    720  C   MET A  47     -21.628 -12.763  -0.188  1.00  0.290          C  
ATOM    721  O   MET A  47     -21.865 -13.798   0.416  1.00  0.310          O  
ATOM    722  CB  MET A  47     -19.888 -12.926  -1.950  1.00  0.410          C  
ATOM    723  CG  MET A  47     -19.515 -13.245  -3.388  1.00  0.410          C  
ATOM    724  SD  MET A  47     -20.168 -14.847  -3.964  1.00  0.410          S  
ATOM    725  CE  MET A  47     -21.635 -14.372  -4.908  1.00  0.410          C  
ATOM    726  H   MET A  47     -21.364 -10.946  -2.703  1.00  0.370          H  
ATOM    727  HA  MET A  47     -21.849 -13.730  -2.032  1.00  0.350          H  
ATOM    728 1HB  MET A  47     -19.411 -11.981  -1.686  1.00  0.500          H  
ATOM    729 2HB  MET A  47     -19.466 -13.704  -1.323  1.00  0.500          H  
ATOM    730 1HG  MET A  47     -19.903 -12.460  -4.038  1.00  0.500          H  
ATOM    731 2HG  MET A  47     -18.432 -13.247  -3.480  1.00  0.500          H  
ATOM    732 1HE  MET A  47     -22.109 -15.265  -5.314  1.00  0.500          H  
ATOM    733 2HE  MET A  47     -22.345 -13.857  -4.274  1.00  0.500          H  
ATOM    734 3HE  MET A  47     -21.344 -13.712  -5.727  1.00  0.500          H  
ATOM    735  N   SER A  48     -21.628 -11.570   0.408  1.00  0.290          N  
ATOM    736  CA  SER A  48     -21.892 -11.458   1.833  1.00  0.300          C  
ATOM    737  C   SER A  48     -23.321 -11.934   2.122  1.00  0.290          C  
ATOM    738  O   SER A  48     -23.553 -12.669   3.088  1.00  0.280          O  
ATOM    739  CB  SER A  48     -21.700 -10.024   2.287  1.00  0.420          C  
ATOM    740  OG  SER A  48     -20.355  -9.624   2.150  1.00  0.420          O  
ATOM    741  H   SER A  48     -21.374 -10.730  -0.110  1.00  0.350          H  
ATOM    742  HA  SER A  48     -21.191 -12.092   2.373  1.00  0.360          H  
ATOM    743 1HB  SER A  48     -22.343  -9.364   1.706  1.00  0.500          H  
ATOM    744 2HB  SER A  48     -21.994  -9.940   3.317  1.00  0.500          H  
ATOM    745  HG  SER A  48     -20.221  -9.474   1.190  1.00  0.500          H  
ATOM    746  N   ARG A  49     -24.279 -11.549   1.263  1.00  0.300          N  
ATOM    747  CA  ARG A  49     -25.662 -11.990   1.412  1.00  0.320          C  
ATOM    748  C   ARG A  49     -25.788 -13.506   1.225  1.00  0.310          C  
ATOM    749  O   ARG A  49     -26.433 -14.187   2.036  1.00  0.320          O  
ATOM    750  CB  ARG A  49     -26.535 -11.302   0.374  1.00  0.440          C  
ATOM    751  CG  ARG A  49     -26.813  -9.812   0.573  1.00  0.440          C  
ATOM    752  CD  ARG A  49     -27.477  -9.252  -0.652  1.00  0.440          C  
ATOM    753  NE  ARG A  49     -27.866  -7.855  -0.511  1.00  0.440          N  
ATOM    754  CZ  ARG A  49     -28.094  -6.988  -1.522  1.00  0.440          C  
ATOM    755  NH1 ARG A  49     -27.940  -7.339  -2.785  1.00  0.440          N  
ATOM    756  NH2 ARG A  49     -28.484  -5.771  -1.206  1.00  0.440          N  
ATOM    757  H   ARG A  49     -24.039 -10.905   0.501  1.00  0.360          H  
ATOM    758  HA  ARG A  49     -26.006 -11.724   2.410  1.00  0.380          H  
ATOM    759 1HB  ARG A  49     -26.064 -11.407  -0.604  1.00  0.530          H  
ATOM    760 2HB  ARG A  49     -27.497 -11.810   0.326  1.00  0.530          H  
ATOM    761 1HG  ARG A  49     -27.476  -9.667   1.426  1.00  0.530          H  
ATOM    762 2HG  ARG A  49     -25.880  -9.278   0.741  1.00  0.530          H  
ATOM    763 1HD  ARG A  49     -26.770  -9.329  -1.477  1.00  0.530          H  
ATOM    764 2HD  ARG A  49     -28.368  -9.834  -0.879  1.00  0.530          H  
ATOM    765  HE  ARG A  49     -28.025  -7.476   0.437  1.00  0.530          H  
ATOM    766 1HH1 ARG A  49     -27.646  -8.273  -3.020  1.00  0.530          H  
ATOM    767 2HH1 ARG A  49     -28.120  -6.670  -3.519  1.00  0.530          H  
ATOM    768 1HH2 ARG A  49     -28.619  -5.557  -0.201  1.00  0.530          H  
ATOM    769 2HH2 ARG A  49     -28.669  -5.079  -1.912  1.00  0.530          H  
ATOM    770  N   THR A  50     -25.124 -14.044   0.184  1.00  0.310          N  
ATOM    771  CA  THR A  50     -25.151 -15.472  -0.124  1.00  0.330          C  
ATOM    772  C   THR A  50     -24.591 -16.256   1.040  1.00  0.310          C  
ATOM    773  O   THR A  50     -25.171 -17.254   1.477  1.00  0.320          O  
ATOM    774  CB  THR A  50     -24.325 -15.786  -1.392  1.00  0.450          C  
ATOM    775  OG1 THR A  50     -24.885 -15.095  -2.525  1.00  0.450          O  
ATOM    776  CG2 THR A  50     -24.319 -17.293  -1.664  1.00  0.450          C  
ATOM    777  H   THR A  50     -24.620 -13.435  -0.465  1.00  0.370          H  
ATOM    778  HA  THR A  50     -26.186 -15.777  -0.285  1.00  0.400          H  
ATOM    779  HB  THR A  50     -23.301 -15.449  -1.248  1.00  0.540          H  
ATOM    780  HG1 THR A  50     -24.722 -14.128  -2.436  1.00  0.540          H  
ATOM    781 1HG2 THR A  50     -23.731 -17.490  -2.559  1.00  0.540          H  
ATOM    782 2HG2 THR A  50     -23.879 -17.831  -0.824  1.00  0.540          H  
ATOM    783 3HG2 THR A  50     -25.341 -17.636  -1.816  1.00  0.540          H  
ATOM    784  N   PHE A  51     -23.455 -15.778   1.537  1.00  0.290          N  
ATOM    785  CA  PHE A  51     -22.744 -16.330   2.656  1.00  0.280          C  
ATOM    786  C   PHE A  51     -23.664 -16.415   3.850  1.00  0.270          C  
ATOM    787  O   PHE A  51     -23.904 -17.491   4.377  1.00  0.300          O  
ATOM    788  CB  PHE A  51     -21.582 -15.379   2.957  1.00  0.400          C  
ATOM    789  CG  PHE A  51     -20.797 -15.604   4.136  1.00  0.400          C  
ATOM    790  CD1 PHE A  51     -19.680 -16.352   4.094  1.00  0.400          C  
ATOM    791  CD2 PHE A  51     -21.182 -15.032   5.342  1.00  0.400          C  
ATOM    792  CE1 PHE A  51     -18.962 -16.530   5.217  1.00  0.400          C  
ATOM    793  CE2 PHE A  51     -20.461 -15.230   6.446  1.00  0.400          C  
ATOM    794  CZ  PHE A  51     -19.356 -15.975   6.383  1.00  0.400          C  
ATOM    795  H   PHE A  51     -23.039 -14.969   1.087  1.00  0.350          H  
ATOM    796  HA  PHE A  51     -22.378 -17.322   2.399  1.00  0.340          H  
ATOM    797 1HB  PHE A  51     -20.905 -15.391   2.111  1.00  0.480          H  
ATOM    798 2HB  PHE A  51     -21.957 -14.392   3.015  1.00  0.480          H  
ATOM    799  HD1 PHE A  51     -19.363 -16.793   3.156  1.00  0.480          H  
ATOM    800  HD2 PHE A  51     -22.078 -14.411   5.395  1.00  0.480          H  
ATOM    801  HE1 PHE A  51     -18.060 -17.114   5.194  1.00  0.480          H  
ATOM    802  HE2 PHE A  51     -20.759 -14.791   7.377  1.00  0.480          H  
ATOM    803  HZ  PHE A  51     -18.772 -16.121   7.265  1.00  0.480          H  
ATOM    804  N   ALA A  52     -24.278 -15.308   4.248  1.00  0.270          N  
ATOM    805  CA  ALA A  52     -25.109 -15.359   5.435  1.00  0.270          C  
ATOM    806  C   ALA A  52     -26.251 -16.348   5.302  1.00  0.260          C  
ATOM    807  O   ALA A  52     -26.576 -17.042   6.275  1.00  0.270          O  
ATOM    808  CB  ALA A  52     -25.631 -13.992   5.722  1.00  0.380          C  
ATOM    809  H   ALA A  52     -24.119 -14.423   3.757  1.00  0.320          H  
ATOM    810  HA  ALA A  52     -24.490 -15.688   6.265  1.00  0.320          H  
ATOM    811 1HB  ALA A  52     -26.230 -13.987   6.616  1.00  0.450          H  
ATOM    812 2HB  ALA A  52     -24.789 -13.369   5.843  1.00  0.450          H  
ATOM    813 3HB  ALA A  52     -26.215 -13.666   4.886  1.00  0.450          H  
ATOM    814  N   GLN A  53     -26.866 -16.445   4.119  1.00  0.270          N  
ATOM    815  CA  GLN A  53     -27.949 -17.407   3.974  1.00  0.290          C  
ATOM    816  C   GLN A  53     -27.424 -18.849   4.068  1.00  0.320          C  
ATOM    817  O   GLN A  53     -28.045 -19.699   4.720  1.00  0.350          O  
ATOM    818  CB  GLN A  53     -28.685 -17.201   2.650  1.00  0.400          C  
ATOM    819  CG  GLN A  53     -29.932 -18.084   2.473  1.00  0.400          C  
ATOM    820  CD  GLN A  53     -31.021 -17.781   3.493  1.00  0.400          C  
ATOM    821  OE1 GLN A  53     -31.458 -16.637   3.621  1.00  0.400          O  
ATOM    822  NE2 GLN A  53     -31.464 -18.801   4.214  1.00  0.400          N  
ATOM    823  H   GLN A  53     -26.610 -15.813   3.347  1.00  0.320          H  
ATOM    824  HA  GLN A  53     -28.654 -17.248   4.789  1.00  0.350          H  
ATOM    825 1HB  GLN A  53     -28.985 -16.156   2.565  1.00  0.480          H  
ATOM    826 2HB  GLN A  53     -27.998 -17.409   1.825  1.00  0.480          H  
ATOM    827 1HG  GLN A  53     -30.340 -17.910   1.480  1.00  0.480          H  
ATOM    828 2HG  GLN A  53     -29.649 -19.131   2.579  1.00  0.480          H  
ATOM    829 1HE2 GLN A  53     -32.186 -18.660   4.897  1.00  0.480          H  
ATOM    830 2HE2 GLN A  53     -31.077 -19.715   4.076  1.00  0.480          H  
ATOM    831  N   GLN A  54     -26.263 -19.122   3.453  1.00  0.340          N  
ATOM    832  CA  GLN A  54     -25.671 -20.457   3.518  1.00  0.410          C  
ATOM    833  C   GLN A  54     -25.198 -20.776   4.937  1.00  0.450          C  
ATOM    834  O   GLN A  54     -25.313 -21.916   5.386  1.00  0.540          O  
ATOM    835  CB  GLN A  54     -24.526 -20.594   2.501  1.00  0.550          C  
ATOM    836  CG  GLN A  54     -24.968 -20.624   1.032  1.00  0.550          C  
ATOM    837  CD  GLN A  54     -25.770 -21.869   0.658  1.00  0.550          C  
ATOM    838  OE1 GLN A  54     -25.304 -23.008   0.810  1.00  0.550          O  
ATOM    839  NE2 GLN A  54     -26.983 -21.654   0.177  1.00  0.550          N  
ATOM    840  H   GLN A  54     -25.806 -18.393   2.889  1.00  0.410          H  
ATOM    841  HA  GLN A  54     -26.438 -21.182   3.256  1.00  0.490          H  
ATOM    842 1HB  GLN A  54     -23.890 -19.719   2.591  1.00  0.660          H  
ATOM    843 2HB  GLN A  54     -23.924 -21.474   2.719  1.00  0.660          H  
ATOM    844 1HG  GLN A  54     -25.597 -19.755   0.850  1.00  0.660          H  
ATOM    845 2HG  GLN A  54     -24.081 -20.576   0.399  1.00  0.660          H  
ATOM    846 1HE2 GLN A  54     -27.565 -22.425  -0.088  1.00  0.660          H  
ATOM    847 2HE2 GLN A  54     -27.320 -20.714   0.078  1.00  0.660          H  
ATOM    848  N   VAL A  55     -24.700 -19.780   5.665  1.00  0.420          N  
ATOM    849  CA  VAL A  55     -24.215 -20.058   6.998  1.00  0.490          C  
ATOM    850  C   VAL A  55     -25.429 -20.462   7.828  1.00  0.500          C  
ATOM    851  O   VAL A  55     -25.383 -21.431   8.581  1.00  0.650          O  
ATOM    852  CB  VAL A  55     -23.488 -18.861   7.668  1.00  0.660          C  
ATOM    853  CG1 VAL A  55     -23.128 -19.224   9.064  1.00  0.660          C  
ATOM    854  CG2 VAL A  55     -22.211 -18.493   6.962  1.00  0.660          C  
ATOM    855  H   VAL A  55     -24.608 -18.857   5.246  1.00  0.500          H  
ATOM    856  HA  VAL A  55     -23.533 -20.887   6.949  1.00  0.590          H  
ATOM    857  HB  VAL A  55     -24.170 -18.007   7.691  1.00  0.790          H  
ATOM    858 1HG1 VAL A  55     -22.638 -18.378   9.535  1.00  0.790          H  
ATOM    859 2HG1 VAL A  55     -23.973 -19.505   9.627  1.00  0.790          H  
ATOM    860 3HG1 VAL A  55     -22.445 -20.058   9.026  1.00  0.790          H  
ATOM    861 1HG2 VAL A  55     -21.742 -17.663   7.483  1.00  0.790          H  
ATOM    862 2HG2 VAL A  55     -21.554 -19.342   6.966  1.00  0.790          H  
ATOM    863 3HG2 VAL A  55     -22.402 -18.208   5.965  1.00  0.790          H  
ATOM    864  N   CYS A  56     -26.532 -19.718   7.691  1.00  0.420          N  
ATOM    865  CA  CYS A  56     -27.746 -20.021   8.443  1.00  0.510          C  
ATOM    866  C   CYS A  56     -28.252 -21.428   8.140  1.00  0.630          C  
ATOM    867  O   CYS A  56     -28.716 -22.138   9.032  1.00  0.770          O  
ATOM    868  CB  CYS A  56     -28.861 -19.043   8.074  1.00  0.680          C  
ATOM    869  SG  CYS A  56     -28.585 -17.362   8.607  1.00  0.680          S  
ATOM    870  H   CYS A  56     -26.508 -18.907   7.069  1.00  0.500          H  
ATOM    871  HA  CYS A  56     -27.529 -19.953   9.505  1.00  0.610          H  
ATOM    872 1HB  CYS A  56     -28.994 -19.032   6.992  1.00  0.810          H  
ATOM    873 2HB  CYS A  56     -29.795 -19.385   8.514  1.00  0.810          H  
ATOM    874  HG  CYS A  56     -27.634 -17.084   7.681  1.00  0.810          H  
ATOM    875  N   ALA A  57     -28.165 -21.831   6.870  1.00  0.610          N  
ATOM    876  CA  ALA A  57     -28.595 -23.147   6.423  1.00  0.750          C  
ATOM    877  C   ALA A  57     -27.850 -24.309   7.094  1.00  0.820          C  
ATOM    878  O   ALA A  57     -28.443 -25.369   7.331  1.00  0.990          O  
ATOM    879  CB  ALA A  57     -28.410 -23.265   4.917  1.00  0.990          C  
ATOM    880  H   ALA A  57     -27.838 -21.156   6.170  1.00  0.730          H  
ATOM    881  HA  ALA A  57     -29.654 -23.242   6.661  1.00  0.900          H  
ATOM    882 1HB  ALA A  57     -28.774 -24.233   4.579  1.00  1.190          H  
ATOM    883 2HB  ALA A  57     -28.961 -22.469   4.418  1.00  1.190          H  
ATOM    884 3HB  ALA A  57     -27.358 -23.177   4.678  1.00  1.190          H  
ATOM    885  N   TYR A  58     -26.556 -24.135   7.388  1.00  0.750          N  
ATOM    886  CA  TYR A  58     -25.787 -25.256   7.925  1.00  0.880          C  
ATOM    887  C   TYR A  58     -25.345 -25.142   9.394  1.00  0.800          C  
ATOM    888  O   TYR A  58     -25.020 -26.158  10.029  1.00  0.960          O  
ATOM    889  CB  TYR A  58     -24.603 -25.448   7.030  1.00  1.180          C  
ATOM    890  CG  TYR A  58     -24.990 -25.594   5.600  1.00  1.180          C  
ATOM    891  CD1 TYR A  58     -24.552 -24.634   4.748  1.00  1.180          C  
ATOM    892  CD2 TYR A  58     -25.816 -26.603   5.138  1.00  1.180          C  
ATOM    893  CE1 TYR A  58     -24.875 -24.634   3.459  1.00  1.180          C  
ATOM    894  CE2 TYR A  58     -26.170 -26.608   3.790  1.00  1.180          C  
ATOM    895  CZ  TYR A  58     -25.690 -25.605   2.952  1.00  1.180          C  
ATOM    896  OH  TYR A  58     -26.029 -25.564   1.609  1.00  1.180          O  
ATOM    897  H   TYR A  58     -26.107 -23.245   7.143  1.00  0.900          H  
ATOM    898  HA  TYR A  58     -26.409 -26.146   7.864  1.00  1.060          H  
ATOM    899 1HB  TYR A  58     -23.990 -24.579   7.109  1.00  1.420          H  
ATOM    900 2HB  TYR A  58     -24.032 -26.290   7.339  1.00  1.420          H  
ATOM    901  HD1 TYR A  58     -23.922 -23.841   5.123  1.00  1.420          H  
ATOM    902  HD2 TYR A  58     -26.192 -27.370   5.813  1.00  1.420          H  
ATOM    903  HE1 TYR A  58     -24.493 -23.848   2.836  1.00  1.420          H  
ATOM    904  HE2 TYR A  58     -26.824 -27.384   3.398  1.00  1.420          H  
ATOM    905  HH  TYR A  58     -25.729 -24.704   1.223  1.00  1.420          H  
ATOM    906  N   VAL A  59     -25.268 -23.927   9.932  1.00  0.640          N  
ATOM    907  CA  VAL A  59     -24.855 -23.735  11.313  1.00  0.660          C  
ATOM    908  C   VAL A  59     -26.036 -23.904  12.243  1.00  0.690          C  
ATOM    909  O   VAL A  59     -27.063 -23.263  12.067  1.00  0.710          O  
ATOM    910  CB  VAL A  59     -24.241 -22.335  11.538  1.00  0.920          C  
ATOM    911  CG1 VAL A  59     -23.964 -22.105  12.964  1.00  0.920          C  
ATOM    912  CG2 VAL A  59     -22.947 -22.230  10.829  1.00  0.920          C  
ATOM    913  H   VAL A  59     -25.510 -23.103   9.377  1.00  0.770          H  
ATOM    914  HA  VAL A  59     -24.107 -24.486  11.557  1.00  0.790          H  
ATOM    915  HB  VAL A  59     -24.934 -21.568  11.183  1.00  1.100          H  
ATOM    916 1HG1 VAL A  59     -23.535 -21.145  13.068  1.00  1.100          H  
ATOM    917 2HG1 VAL A  59     -24.883 -22.138  13.543  1.00  1.100          H  
ATOM    918 3HG1 VAL A  59     -23.270 -22.852  13.340  1.00  1.100          H  
ATOM    919 1HG2 VAL A  59     -22.514 -21.251  11.005  1.00  1.100          H  
ATOM    920 2HG2 VAL A  59     -22.275 -22.988  11.206  1.00  1.100          H  
ATOM    921 3HG2 VAL A  59     -23.120 -22.374   9.783  1.00  1.100          H  
ATOM    922  N   LYS A  60     -25.886 -24.749  13.256  1.00  0.900          N  
ATOM    923  CA  LYS A  60     -26.976 -24.945  14.199  1.00  1.120          C  
ATOM    924  C   LYS A  60     -26.687 -24.151  15.475  1.00  0.970          C  
ATOM    925  O   LYS A  60     -27.598 -23.699  16.168  1.00  1.050          O  
ATOM    926  CB  LYS A  60     -27.161 -26.438  14.459  1.00  1.480          C  
ATOM    927  CG  LYS A  60     -27.430 -27.267  13.155  1.00  1.480          C  
ATOM    928  CD  LYS A  60     -28.712 -26.836  12.407  1.00  1.480          C  
ATOM    929  CE  LYS A  60     -28.937 -27.684  11.156  1.00  1.480          C  
ATOM    930  NZ  LYS A  60     -30.159 -27.252  10.400  1.00  1.480          N  
ATOM    931  H   LYS A  60     -25.028 -25.270  13.349  1.00  1.080          H  
ATOM    932  HA  LYS A  60     -27.894 -24.540  13.777  1.00  1.340          H  
ATOM    933 1HB  LYS A  60     -26.270 -26.842  14.939  1.00  1.780          H  
ATOM    934 2HB  LYS A  60     -28.000 -26.588  15.138  1.00  1.780          H  
ATOM    935 1HG  LYS A  60     -26.578 -27.155  12.474  1.00  1.780          H  
ATOM    936 2HG  LYS A  60     -27.516 -28.320  13.415  1.00  1.780          H  
ATOM    937 1HD  LYS A  60     -29.576 -26.921  13.066  1.00  1.780          H  
ATOM    938 2HD  LYS A  60     -28.625 -25.800  12.074  1.00  1.780          H  
ATOM    939 1HE  LYS A  60     -28.065 -27.581  10.504  1.00  1.780          H  
ATOM    940 2HE  LYS A  60     -29.046 -28.729  11.439  1.00  1.780          H  
ATOM    941 1HZ  LYS A  60     -30.267 -27.826   9.573  1.00  1.780          H  
ATOM    942 2HZ  LYS A  60     -30.973 -27.352  10.985  1.00  1.780          H  
ATOM    943 3HZ  LYS A  60     -30.062 -26.277  10.127  1.00  1.780          H  
ATOM    944  N   ASP A  61     -25.399 -23.976  15.768  1.00  0.810          N  
ATOM    945  CA  ASP A  61     -24.929 -23.233  16.929  1.00  0.720          C  
ATOM    946  C   ASP A  61     -24.864 -21.742  16.616  1.00  0.720          C  
ATOM    947  O   ASP A  61     -24.022 -21.292  15.820  1.00  0.680          O  
ATOM    948  CB  ASP A  61     -23.577 -23.749  17.422  1.00  1.040          C  
ATOM    949  CG  ASP A  61     -23.045 -23.006  18.706  1.00  1.040          C  
ATOM    950  OD1 ASP A  61     -23.520 -21.906  19.020  1.00  1.040          O  
ATOM    951  OD2 ASP A  61     -22.176 -23.553  19.346  1.00  1.040          O  
ATOM    952  H   ASP A  61     -24.721 -24.408  15.169  1.00  0.970          H  
ATOM    953  HA  ASP A  61     -25.647 -23.373  17.738  1.00  0.860          H  
ATOM    954 1HB  ASP A  61     -23.670 -24.810  17.659  1.00  1.250          H  
ATOM    955 2HB  ASP A  61     -22.856 -23.671  16.627  1.00  1.250          H  
ATOM    956  N   GLU A  62     -25.763 -20.993  17.250  1.00  0.820          N  
ATOM    957  CA  GLU A  62     -25.927 -19.570  17.020  1.00  0.910          C  
ATOM    958  C   GLU A  62     -24.616 -18.803  17.095  1.00  0.880          C  
ATOM    959  O   GLU A  62     -24.434 -17.803  16.394  1.00  0.910          O  
ATOM    960  CB  GLU A  62     -26.928 -18.960  17.994  1.00  1.240          C  
ATOM    961  CG  GLU A  62     -27.133 -17.479  17.768  1.00  1.240          C  
ATOM    962  CD  GLU A  62     -28.210 -16.859  18.589  1.00  1.240          C  
ATOM    963  OE1 GLU A  62     -28.878 -17.564  19.303  1.00  1.240          O  
ATOM    964  OE2 GLU A  62     -28.343 -15.651  18.525  1.00  1.240          O  
ATOM    965  H   GLU A  62     -26.383 -21.458  17.902  1.00  0.980          H  
ATOM    966  HA  GLU A  62     -26.340 -19.458  16.024  1.00  1.090          H  
ATOM    967 1HB  GLU A  62     -27.891 -19.463  17.897  1.00  1.490          H  
ATOM    968 2HB  GLU A  62     -26.578 -19.102  19.017  1.00  1.490          H  
ATOM    969 1HG  GLU A  62     -26.207 -16.977  18.030  1.00  1.490          H  
ATOM    970 2HG  GLU A  62     -27.324 -17.296  16.709  1.00  1.490          H  
ATOM    971  N   ALA A  63     -23.688 -19.213  17.954  1.00  0.910          N  
ATOM    972  CA  ALA A  63     -22.469 -18.435  18.050  1.00  1.010          C  
ATOM    973  C   ALA A  63     -21.775 -18.322  16.705  1.00  0.880          C  
ATOM    974  O   ALA A  63     -21.221 -17.270  16.390  1.00  1.030          O  
ATOM    975  CB  ALA A  63     -21.503 -19.065  19.034  1.00  1.370          C  
ATOM    976  H   ALA A  63     -23.804 -20.065  18.529  1.00  1.090          H  
ATOM    977  HA  ALA A  63     -22.734 -17.434  18.384  1.00  1.210          H  
ATOM    978 1HB  ALA A  63     -20.603 -18.457  19.102  1.00  1.650          H  
ATOM    979 2HB  ALA A  63     -21.975 -19.136  20.009  1.00  1.650          H  
ATOM    980 3HB  ALA A  63     -21.242 -20.068  18.684  1.00  1.650          H  
ATOM    981  N   TYR A  64     -21.820 -19.362  15.879  1.00  0.710          N  
ATOM    982  CA  TYR A  64     -21.093 -19.290  14.635  1.00  0.620          C  
ATOM    983  C   TYR A  64     -21.903 -18.583  13.582  1.00  0.510          C  
ATOM    984  O   TYR A  64     -21.344 -17.898  12.729  1.00  0.520          O  
ATOM    985  CB  TYR A  64     -20.672 -20.675  14.201  1.00  0.900          C  
ATOM    986  CG  TYR A  64     -19.719 -21.240  15.174  1.00  0.900          C  
ATOM    987  CD1 TYR A  64     -18.382 -20.886  15.172  1.00  0.900          C  
ATOM    988  CD2 TYR A  64     -20.209 -22.092  16.119  1.00  0.900          C  
ATOM    989  CE1 TYR A  64     -17.549 -21.409  16.130  1.00  0.900          C  
ATOM    990  CE2 TYR A  64     -19.395 -22.614  17.073  1.00  0.900          C  
ATOM    991  CZ  TYR A  64     -18.067 -22.282  17.094  1.00  0.900          C  
ATOM    992  OH  TYR A  64     -17.262 -22.814  18.084  1.00  0.900          O  
ATOM    993  H   TYR A  64     -22.362 -20.202  16.105  1.00  0.850          H  
ATOM    994  HA  TYR A  64     -20.189 -18.709  14.801  1.00  0.740          H  
ATOM    995 1HB  TYR A  64     -21.526 -21.325  14.155  1.00  1.080          H  
ATOM    996 2HB  TYR A  64     -20.211 -20.635  13.220  1.00  1.080          H  
ATOM    997  HD1 TYR A  64     -17.994 -20.199  14.423  1.00  1.080          H  
ATOM    998  HD2 TYR A  64     -21.256 -22.341  16.109  1.00  1.080          H  
ATOM    999  HE1 TYR A  64     -16.498 -21.135  16.140  1.00  1.080          H  
ATOM   1000  HE2 TYR A  64     -19.806 -23.290  17.829  1.00  1.080          H  
ATOM   1001  HH  TYR A  64     -16.335 -22.500  17.987  1.00  1.080          H  
ATOM   1002  N   VAL A  65     -23.233 -18.660  13.650  1.00  0.490          N  
ATOM   1003  CA  VAL A  65     -23.948 -17.992  12.566  1.00  0.470          C  
ATOM   1004  C   VAL A  65     -23.740 -16.490  12.751  1.00  0.440          C  
ATOM   1005  O   VAL A  65     -23.493 -15.759  11.784  1.00  0.490          O  
ATOM   1006  CB  VAL A  65     -25.477 -18.359  12.514  1.00  0.670          C  
ATOM   1007  CG1 VAL A  65     -26.281 -17.669  13.592  1.00  0.670          C  
ATOM   1008  CG2 VAL A  65     -26.087 -17.981  11.173  1.00  0.670          C  
ATOM   1009  H   VAL A  65     -23.670 -19.228  14.390  1.00  0.590          H  
ATOM   1010  HA  VAL A  65     -23.503 -18.287  11.628  1.00  0.560          H  
ATOM   1011  HB  VAL A  65     -25.568 -19.433  12.679  1.00  0.800          H  
ATOM   1012 1HG1 VAL A  65     -27.316 -17.991  13.529  1.00  0.800          H  
ATOM   1013 2HG1 VAL A  65     -25.898 -17.917  14.535  1.00  0.800          H  
ATOM   1014 3HG1 VAL A  65     -26.250 -16.596  13.462  1.00  0.800          H  
ATOM   1015 1HG2 VAL A  65     -27.134 -18.265  11.174  1.00  0.800          H  
ATOM   1016 2HG2 VAL A  65     -26.008 -16.925  11.024  1.00  0.800          H  
ATOM   1017 3HG2 VAL A  65     -25.608 -18.467  10.376  1.00  0.800          H  
ATOM   1018  N   ASN A  66     -23.745 -16.038  14.014  1.00  0.430          N  
ATOM   1019  CA  ASN A  66     -23.580 -14.629  14.277  1.00  0.420          C  
ATOM   1020  C   ASN A  66     -22.139 -14.187  14.048  1.00  0.400          C  
ATOM   1021  O   ASN A  66     -21.914 -13.141  13.438  1.00  0.430          O  
ATOM   1022  CB  ASN A  66     -24.024 -14.295  15.687  1.00  0.590          C  
ATOM   1023  CG  ASN A  66     -25.539 -14.410  15.888  1.00  0.590          C  
ATOM   1024  OD1 ASN A  66     -26.327 -14.474  14.941  1.00  0.590          O  
ATOM   1025  ND2 ASN A  66     -25.943 -14.421  17.130  1.00  0.590          N  
ATOM   1026  H   ASN A  66     -23.928 -16.684  14.792  1.00  0.520          H  
ATOM   1027  HA  ASN A  66     -24.201 -14.073  13.577  1.00  0.500          H  
ATOM   1028 1HB  ASN A  66     -23.535 -14.981  16.387  1.00  0.710          H  
ATOM   1029 2HB  ASN A  66     -23.706 -13.286  15.947  1.00  0.710          H  
ATOM   1030 1HD2 ASN A  66     -26.933 -14.519  17.380  1.00  0.710          H  
ATOM   1031 2HD2 ASN A  66     -25.270 -14.346  17.876  1.00  0.710          H  
ATOM   1032  N   ARG A  67     -21.148 -14.965  14.509  1.00  0.410          N  
ATOM   1033  CA  ARG A  67     -19.759 -14.567  14.318  1.00  0.440          C  
ATOM   1034  C   ARG A  67     -19.356 -14.502  12.858  1.00  0.470          C  
ATOM   1035  O   ARG A  67     -18.733 -13.527  12.436  1.00  0.460          O  
ATOM   1036  CB  ARG A  67     -18.828 -15.536  15.016  1.00  0.600          C  
ATOM   1037  CG  ARG A  67     -18.812 -15.452  16.512  1.00  0.600          C  
ATOM   1038  CD  ARG A  67     -18.036 -16.562  17.093  1.00  0.600          C  
ATOM   1039  NE  ARG A  67     -18.038 -16.516  18.541  1.00  0.600          N  
ATOM   1040  CZ  ARG A  67     -17.587 -17.507  19.341  1.00  0.600          C  
ATOM   1041  NH1 ARG A  67     -17.096 -18.618  18.815  1.00  0.600          N  
ATOM   1042  NH2 ARG A  67     -17.635 -17.361  20.654  1.00  0.600          N  
ATOM   1043  H   ARG A  67     -21.352 -15.815  15.040  1.00  0.490          H  
ATOM   1044  HA  ARG A  67     -19.626 -13.581  14.763  1.00  0.530          H  
ATOM   1045 1HB  ARG A  67     -19.104 -16.551  14.744  1.00  0.720          H  
ATOM   1046 2HB  ARG A  67     -17.817 -15.374  14.672  1.00  0.720          H  
ATOM   1047 1HG  ARG A  67     -18.308 -14.528  16.793  1.00  0.720          H  
ATOM   1048 2HG  ARG A  67     -19.813 -15.436  16.928  1.00  0.720          H  
ATOM   1049 1HD  ARG A  67     -18.484 -17.506  16.778  1.00  0.720          H  
ATOM   1050 2HD  ARG A  67     -17.004 -16.505  16.746  1.00  0.720          H  
ATOM   1051  HE  ARG A  67     -18.402 -15.651  18.989  1.00  0.720          H  
ATOM   1052 1HH1 ARG A  67     -17.057 -18.736  17.813  1.00  0.720          H  
ATOM   1053 2HH1 ARG A  67     -16.738 -19.354  19.411  1.00  0.720          H  
ATOM   1054 1HH2 ARG A  67     -18.017 -16.512  21.054  1.00  0.720          H  
ATOM   1055 2HH2 ARG A  67     -17.301 -18.095  21.260  1.00  0.720          H  
ATOM   1056  N   MET A  68     -19.721 -15.519  12.071  1.00  0.560          N  
ATOM   1057  CA  MET A  68     -19.313 -15.559  10.681  1.00  0.640          C  
ATOM   1058  C   MET A  68     -19.851 -14.362   9.918  1.00  0.570          C  
ATOM   1059  O   MET A  68     -19.124 -13.717   9.151  1.00  0.570          O  
ATOM   1060  CB  MET A  68     -19.766 -16.881  10.080  1.00  0.860          C  
ATOM   1061  CG  MET A  68     -18.989 -18.089  10.625  1.00  0.860          C  
ATOM   1062  SD  MET A  68     -19.593 -19.676  10.059  1.00  0.860          S  
ATOM   1063  CE  MET A  68     -19.038 -19.647   8.376  1.00  0.860          C  
ATOM   1064  H   MET A  68     -20.271 -16.298  12.447  1.00  0.670          H  
ATOM   1065  HA  MET A  68     -18.228 -15.523  10.638  1.00  0.770          H  
ATOM   1066 1HB  MET A  68     -20.816 -17.033  10.333  1.00  1.040          H  
ATOM   1067 2HB  MET A  68     -19.700 -16.852   9.033  1.00  1.040          H  
ATOM   1068 1HG  MET A  68     -17.943 -17.996  10.333  1.00  1.040          H  
ATOM   1069 2HG  MET A  68     -19.039 -18.077  11.711  1.00  1.040          H  
ATOM   1070 1HE  MET A  68     -19.352 -20.556   7.889  1.00  1.040          H  
ATOM   1071 2HE  MET A  68     -19.462 -18.804   7.855  1.00  1.040          H  
ATOM   1072 3HE  MET A  68     -17.956 -19.568   8.353  1.00  1.040          H  
ATOM   1073  N   VAL A  69     -21.116 -14.042  10.151  1.00  0.560          N  
ATOM   1074  CA  VAL A  69     -21.738 -12.913   9.503  1.00  0.600          C  
ATOM   1075  C   VAL A  69     -21.153 -11.579   9.982  1.00  0.460          C  
ATOM   1076  O   VAL A  69     -20.964 -10.667   9.169  1.00  0.450          O  
ATOM   1077  CB  VAL A  69     -23.239 -13.054   9.622  1.00  0.820          C  
ATOM   1078  CG1 VAL A  69     -23.924 -11.841   9.123  1.00  0.820          C  
ATOM   1079  CG2 VAL A  69     -23.621 -14.287   8.775  1.00  0.820          C  
ATOM   1080  H   VAL A  69     -21.687 -14.617  10.781  1.00  0.670          H  
ATOM   1081  HA  VAL A  69     -21.522 -12.980   8.441  1.00  0.720          H  
ATOM   1082  HB  VAL A  69     -23.521 -13.206  10.668  1.00  0.990          H  
ATOM   1083 1HG1 VAL A  69     -25.001 -11.978   9.189  1.00  0.990          H  
ATOM   1084 2HG1 VAL A  69     -23.638 -10.970   9.712  1.00  0.990          H  
ATOM   1085 3HG1 VAL A  69     -23.636 -11.693   8.095  1.00  0.990          H  
ATOM   1086 1HG2 VAL A  69     -24.661 -14.441   8.818  1.00  0.990          H  
ATOM   1087 2HG2 VAL A  69     -23.322 -14.118   7.747  1.00  0.990          H  
ATOM   1088 3HG2 VAL A  69     -23.114 -15.176   9.155  1.00  0.990          H  
ATOM   1089  N   ARG A  70     -20.901 -11.432  11.286  1.00  0.380          N  
ATOM   1090  CA  ARG A  70     -20.296 -10.206  11.780  1.00  0.340          C  
ATOM   1091  C   ARG A  70     -18.919  -9.966  11.151  1.00  0.260          C  
ATOM   1092  O   ARG A  70     -18.565  -8.815  10.875  1.00  0.300          O  
ATOM   1093  CB  ARG A  70     -20.177 -10.246  13.288  1.00  0.490          C  
ATOM   1094  CG  ARG A  70     -21.488 -10.146  14.063  1.00  0.490          C  
ATOM   1095  CD  ARG A  70     -21.977  -8.770  14.091  1.00  0.490          C  
ATOM   1096  NE  ARG A  70     -23.092  -8.603  14.962  1.00  0.490          N  
ATOM   1097  CZ  ARG A  70     -23.646  -7.423  15.260  1.00  0.490          C  
ATOM   1098  NH1 ARG A  70     -23.192  -6.307  14.738  1.00  0.490          N  
ATOM   1099  NH2 ARG A  70     -24.623  -7.377  16.089  1.00  0.490          N  
ATOM   1100  H   ARG A  70     -21.135 -12.177  11.951  1.00  0.460          H  
ATOM   1101  HA  ARG A  70     -20.936  -9.377  11.505  1.00  0.410          H  
ATOM   1102 1HB  ARG A  70     -19.693 -11.176  13.584  1.00  0.590          H  
ATOM   1103 2HB  ARG A  70     -19.553  -9.437  13.622  1.00  0.590          H  
ATOM   1104 1HG  ARG A  70     -22.250 -10.736  13.568  1.00  0.590          H  
ATOM   1105 2HG  ARG A  70     -21.349 -10.499  15.086  1.00  0.590          H  
ATOM   1106 1HD  ARG A  70     -21.194  -8.124  14.425  1.00  0.590          H  
ATOM   1107 2HD  ARG A  70     -22.288  -8.479  13.103  1.00  0.590          H  
ATOM   1108  HE  ARG A  70     -23.472  -9.426  15.411  1.00  0.590          H  
ATOM   1109 1HH1 ARG A  70     -22.419  -6.322  14.100  1.00  0.590          H  
ATOM   1110 2HH1 ARG A  70     -23.610  -5.414  14.995  1.00  0.590          H  
ATOM   1111 1HH2 ARG A  70     -24.973  -8.231  16.511  1.00  0.590          H  
ATOM   1112 2HH2 ARG A  70     -24.988  -6.456  16.369  1.00  0.590          H  
ATOM   1113  N   TYR A  71     -18.134 -11.025  10.907  1.00  0.220          N  
ATOM   1114  CA  TYR A  71     -16.848 -10.805  10.260  1.00  0.230          C  
ATOM   1115  C   TYR A  71     -17.094 -10.228   8.861  1.00  0.210          C  
ATOM   1116  O   TYR A  71     -16.430  -9.264   8.477  1.00  0.220          O  
ATOM   1117  CB  TYR A  71     -15.999 -12.077  10.205  1.00  0.320          C  
ATOM   1118  CG  TYR A  71     -15.426 -12.522  11.530  1.00  0.320          C  
ATOM   1119  CD1 TYR A  71     -15.861 -13.694  12.070  1.00  0.320          C  
ATOM   1120  CD2 TYR A  71     -14.488 -11.765  12.208  1.00  0.320          C  
ATOM   1121  CE1 TYR A  71     -15.408 -14.122  13.274  1.00  0.320          C  
ATOM   1122  CE2 TYR A  71     -14.019 -12.200  13.446  1.00  0.320          C  
ATOM   1123  CZ  TYR A  71     -14.495 -13.391  13.975  1.00  0.320          C  
ATOM   1124  OH  TYR A  71     -14.073 -13.888  15.200  1.00  0.320          O  
ATOM   1125  H   TYR A  71     -18.421 -11.960  11.226  1.00  0.260          H  
ATOM   1126  HA  TYR A  71     -16.297 -10.059  10.824  1.00  0.280          H  
ATOM   1127 1HB  TYR A  71     -16.630 -12.882   9.848  1.00  0.380          H  
ATOM   1128 2HB  TYR A  71     -15.178 -11.943   9.507  1.00  0.380          H  
ATOM   1129  HD1 TYR A  71     -16.583 -14.290  11.535  1.00  0.380          H  
ATOM   1130  HD2 TYR A  71     -14.126 -10.838  11.780  1.00  0.380          H  
ATOM   1131  HE1 TYR A  71     -15.772 -15.055  13.683  1.00  0.380          H  
ATOM   1132  HE2 TYR A  71     -13.286 -11.610  13.991  1.00  0.380          H  
ATOM   1133  HH  TYR A  71     -13.340 -13.359  15.572  1.00  0.380          H  
ATOM   1134  N   SER A  72     -18.106 -10.736   8.125  1.00  0.230          N  
ATOM   1135  CA  SER A  72     -18.429 -10.182   6.796  1.00  0.240          C  
ATOM   1136  C   SER A  72     -18.789  -8.689   6.878  1.00  0.260          C  
ATOM   1137  O   SER A  72     -18.353  -7.895   6.034  1.00  0.270          O  
ATOM   1138  CB  SER A  72     -19.579 -10.944   6.144  1.00  0.330          C  
ATOM   1139  OG  SER A  72     -19.206 -12.247   5.819  1.00  0.330          O  
ATOM   1140  H   SER A  72     -18.601 -11.571   8.463  1.00  0.280          H  
ATOM   1141  HA  SER A  72     -17.553 -10.286   6.160  1.00  0.290          H  
ATOM   1142 1HB  SER A  72     -20.427 -10.968   6.812  1.00  0.400          H  
ATOM   1143 2HB  SER A  72     -19.898 -10.419   5.241  1.00  0.400          H  
ATOM   1144  HG  SER A  72     -20.022 -12.721   5.640  1.00  0.400          H  
ATOM   1145  N   ILE A  73     -19.529  -8.287   7.918  1.00  0.290          N  
ATOM   1146  CA  ILE A  73     -19.869  -6.867   8.052  1.00  0.340          C  
ATOM   1147  C   ILE A  73     -18.594  -6.046   8.264  1.00  0.340          C  
ATOM   1148  O   ILE A  73     -18.415  -4.994   7.634  1.00  0.390          O  
ATOM   1149  CB  ILE A  73     -20.824  -6.578   9.240  1.00  0.460          C  
ATOM   1150  CG1 ILE A  73     -22.176  -7.200   8.980  1.00  0.460          C  
ATOM   1151  CG2 ILE A  73     -20.971  -5.037   9.417  1.00  0.460          C  
ATOM   1152  CD1 ILE A  73     -23.144  -7.249  10.156  1.00  0.460          C  
ATOM   1153  H   ILE A  73     -19.904  -9.004   8.552  1.00  0.350          H  
ATOM   1154  HA  ILE A  73     -20.344  -6.536   7.132  1.00  0.410          H  
ATOM   1155  HB  ILE A  73     -20.429  -7.028  10.136  1.00  0.550          H  
ATOM   1156 1HG1 ILE A  73     -22.637  -6.651   8.184  1.00  0.550          H  
ATOM   1157 2HG1 ILE A  73     -22.012  -8.221   8.661  1.00  0.550          H  
ATOM   1158 1HG2 ILE A  73     -21.634  -4.817  10.244  1.00  0.550          H  
ATOM   1159 2HG2 ILE A  73     -20.010  -4.578   9.624  1.00  0.550          H  
ATOM   1160 3HG2 ILE A  73     -21.381  -4.606   8.500  1.00  0.550          H  
ATOM   1161 1HD1 ILE A  73     -24.073  -7.730   9.835  1.00  0.550          H  
ATOM   1162 2HD1 ILE A  73     -22.706  -7.820  10.952  1.00  0.550          H  
ATOM   1163 3HD1 ILE A  73     -23.374  -6.249  10.508  1.00  0.550          H  
ATOM   1164  N   ALA A  74     -17.737  -6.498   9.188  1.00  0.310          N  
ATOM   1165  CA  ALA A  74     -16.481  -5.823   9.497  1.00  0.330          C  
ATOM   1166  C   ALA A  74     -15.559  -5.763   8.281  1.00  0.320          C  
ATOM   1167  O   ALA A  74     -14.848  -4.771   8.086  1.00  0.370          O  
ATOM   1168  CB  ALA A  74     -15.789  -6.516  10.637  1.00  0.450          C  
ATOM   1169  H   ALA A  74     -17.970  -7.370   9.684  1.00  0.370          H  
ATOM   1170  HA  ALA A  74     -16.716  -4.799   9.794  1.00  0.400          H  
ATOM   1171 1HB  ALA A  74     -14.869  -5.999  10.887  1.00  0.540          H  
ATOM   1172 2HB  ALA A  74     -16.444  -6.528  11.493  1.00  0.540          H  
ATOM   1173 3HB  ALA A  74     -15.567  -7.534  10.335  1.00  0.540          H  
ATOM   1174  N   THR A  75     -15.586  -6.829   7.465  1.00  0.270          N  
ATOM   1175  CA  THR A  75     -14.774  -6.952   6.263  1.00  0.260          C  
ATOM   1176  C   THR A  75     -15.131  -5.796   5.360  1.00  0.300          C  
ATOM   1177  O   THR A  75     -14.252  -5.083   4.859  1.00  0.310          O  
ATOM   1178  CB  THR A  75     -15.064  -8.289   5.524  1.00  0.370          C  
ATOM   1179  OG1 THR A  75     -14.768  -9.400   6.364  1.00  0.370          O  
ATOM   1180  CG2 THR A  75     -14.213  -8.408   4.313  1.00  0.370          C  
ATOM   1181  H   THR A  75     -16.161  -7.620   7.741  1.00  0.320          H  
ATOM   1182  HA  THR A  75     -13.722  -6.885   6.525  1.00  0.310          H  
ATOM   1183  HB  THR A  75     -16.100  -8.327   5.227  1.00  0.440          H  
ATOM   1184  HG1 THR A  75     -15.363  -9.387   7.139  1.00  0.440          H  
ATOM   1185 1HG2 THR A  75     -14.435  -9.352   3.824  1.00  0.440          H  
ATOM   1186 2HG2 THR A  75     -14.412  -7.587   3.625  1.00  0.440          H  
ATOM   1187 3HG2 THR A  75     -13.162  -8.387   4.609  1.00  0.440          H  
ATOM   1188  N   VAL A  76     -16.432  -5.584   5.180  1.00  0.350          N  
ATOM   1189  CA  VAL A  76     -16.946  -4.491   4.380  1.00  0.430          C  
ATOM   1190  C   VAL A  76     -16.568  -3.115   4.906  1.00  0.440          C  
ATOM   1191  O   VAL A  76     -16.186  -2.244   4.116  1.00  0.470          O  
ATOM   1192  CB  VAL A  76     -18.445  -4.661   4.172  1.00  0.570          C  
ATOM   1193  CG1 VAL A  76     -19.035  -3.410   3.581  1.00  0.570          C  
ATOM   1194  CG2 VAL A  76     -18.599  -5.863   3.193  1.00  0.570          C  
ATOM   1195  H   VAL A  76     -17.087  -6.259   5.598  1.00  0.420          H  
ATOM   1196  HA  VAL A  76     -16.498  -4.587   3.390  1.00  0.520          H  
ATOM   1197  HB  VAL A  76     -18.952  -4.869   5.116  1.00  0.680          H  
ATOM   1198 1HG1 VAL A  76     -20.080  -3.539   3.395  1.00  0.680          H  
ATOM   1199 2HG1 VAL A  76     -18.905  -2.582   4.262  1.00  0.680          H  
ATOM   1200 3HG1 VAL A  76     -18.527  -3.209   2.686  1.00  0.680          H  
ATOM   1201 1HG2 VAL A  76     -19.622  -6.060   2.965  1.00  0.680          H  
ATOM   1202 2HG2 VAL A  76     -18.077  -5.641   2.275  1.00  0.680          H  
ATOM   1203 3HG2 VAL A  76     -18.163  -6.753   3.643  1.00  0.680          H  
ATOM   1204  N   VAL A  77     -16.665  -2.899   6.215  1.00  0.460          N  
ATOM   1205  CA  VAL A  77     -16.265  -1.602   6.740  1.00  0.530          C  
ATOM   1206  C   VAL A  77     -14.795  -1.354   6.439  1.00  0.440          C  
ATOM   1207  O   VAL A  77     -14.419  -0.267   5.982  1.00  0.430          O  
ATOM   1208  CB  VAL A  77     -16.458  -1.533   8.269  1.00  0.710          C  
ATOM   1209  CG1 VAL A  77     -15.821  -0.230   8.841  1.00  0.710          C  
ATOM   1210  CG2 VAL A  77     -17.945  -1.602   8.594  1.00  0.710          C  
ATOM   1211  H   VAL A  77     -17.050  -3.638   6.816  1.00  0.550          H  
ATOM   1212  HA  VAL A  77     -16.864  -0.829   6.260  1.00  0.640          H  
ATOM   1213  HB  VAL A  77     -15.946  -2.381   8.731  1.00  0.860          H  
ATOM   1214 1HG1 VAL A  77     -15.954  -0.217   9.909  1.00  0.860          H  
ATOM   1215 2HG1 VAL A  77     -14.755  -0.190   8.627  1.00  0.860          H  
ATOM   1216 3HG1 VAL A  77     -16.305   0.643   8.400  1.00  0.860          H  
ATOM   1217 1HG2 VAL A  77     -18.085  -1.572   9.676  1.00  0.860          H  
ATOM   1218 2HG2 VAL A  77     -18.456  -0.755   8.135  1.00  0.860          H  
ATOM   1219 3HG2 VAL A  77     -18.361  -2.527   8.202  1.00  0.860          H  
ATOM   1220  N   ALA A  78     -13.952  -2.355   6.709  1.00  0.400          N  
ATOM   1221  CA  ALA A  78     -12.536  -2.211   6.449  1.00  0.410          C  
ATOM   1222  C   ALA A  78     -12.246  -1.993   4.979  1.00  0.360          C  
ATOM   1223  O   ALA A  78     -11.387  -1.173   4.635  1.00  0.360          O  
ATOM   1224  CB  ALA A  78     -11.787  -3.432   6.926  1.00  0.570          C  
ATOM   1225  H   ALA A  78     -14.311  -3.230   7.107  1.00  0.480          H  
ATOM   1226  HA  ALA A  78     -12.194  -1.338   6.985  1.00  0.490          H  
ATOM   1227 1HB  ALA A  78     -10.728  -3.288   6.745  1.00  0.680          H  
ATOM   1228 2HB  ALA A  78     -11.967  -3.574   7.991  1.00  0.680          H  
ATOM   1229 3HB  ALA A  78     -12.136  -4.308   6.384  1.00  0.680          H  
ATOM   1230  N   THR A  79     -12.973  -2.700   4.104  1.00  0.330          N  
ATOM   1231  CA  THR A  79     -12.761  -2.599   2.670  1.00  0.350          C  
ATOM   1232  C   THR A  79     -13.051  -1.180   2.227  1.00  0.340          C  
ATOM   1233  O   THR A  79     -12.246  -0.585   1.513  1.00  0.350          O  
ATOM   1234  CB  THR A  79     -13.637  -3.611   1.892  1.00  0.480          C  
ATOM   1235  OG1 THR A  79     -13.311  -4.952   2.309  1.00  0.480          O  
ATOM   1236  CG2 THR A  79     -13.334  -3.494   0.390  1.00  0.480          C  
ATOM   1237  H   THR A  79     -13.646  -3.383   4.451  1.00  0.400          H  
ATOM   1238  HA  THR A  79     -11.723  -2.809   2.444  1.00  0.420          H  
ATOM   1239  HB  THR A  79     -14.693  -3.417   2.082  1.00  0.580          H  
ATOM   1240  HG1 THR A  79     -13.562  -5.052   3.254  1.00  0.580          H  
ATOM   1241 1HG2 THR A  79     -13.927  -4.207  -0.154  1.00  0.580          H  
ATOM   1242 2HG2 THR A  79     -13.574  -2.497   0.051  1.00  0.580          H  
ATOM   1243 3HG2 THR A  79     -12.277  -3.693   0.216  1.00  0.580          H  
ATOM   1244  N   ARG A  80     -14.175  -0.613   2.674  1.00  0.360          N  
ATOM   1245  CA  ARG A  80     -14.523   0.756   2.324  1.00  0.360          C  
ATOM   1246  C   ARG A  80     -13.468   1.739   2.767  1.00  0.350          C  
ATOM   1247  O   ARG A  80     -13.089   2.639   2.010  1.00  0.360          O  
ATOM   1248  CB  ARG A  80     -15.844   1.144   2.953  1.00  0.500          C  
ATOM   1249  CG  ARG A  80     -16.322   2.601   2.723  1.00  0.500          C  
ATOM   1250  CD  ARG A  80     -16.102   3.518   3.889  1.00  0.500          C  
ATOM   1251  NE  ARG A  80     -16.947   3.155   5.018  1.00  0.500          N  
ATOM   1252  CZ  ARG A  80     -17.008   3.807   6.197  1.00  0.500          C  
ATOM   1253  NH1 ARG A  80     -16.255   4.871   6.420  1.00  0.500          N  
ATOM   1254  NH2 ARG A  80     -17.851   3.382   7.119  1.00  0.500          N  
ATOM   1255  H   ARG A  80     -14.814  -1.165   3.261  1.00  0.430          H  
ATOM   1256  HA  ARG A  80     -14.623   0.813   1.243  1.00  0.430          H  
ATOM   1257 1HB  ARG A  80     -16.603   0.489   2.538  1.00  0.600          H  
ATOM   1258 2HB  ARG A  80     -15.804   0.958   4.028  1.00  0.600          H  
ATOM   1259 1HG  ARG A  80     -15.803   3.030   1.867  1.00  0.600          H  
ATOM   1260 2HG  ARG A  80     -17.393   2.600   2.542  1.00  0.600          H  
ATOM   1261 1HD  ARG A  80     -15.071   3.508   4.214  1.00  0.600          H  
ATOM   1262 2HD  ARG A  80     -16.375   4.530   3.576  1.00  0.600          H  
ATOM   1263  HE  ARG A  80     -17.555   2.356   4.899  1.00  0.600          H  
ATOM   1264 1HH1 ARG A  80     -15.622   5.199   5.708  1.00  0.600          H  
ATOM   1265 2HH1 ARG A  80     -16.326   5.378   7.290  1.00  0.600          H  
ATOM   1266 1HH2 ARG A  80     -18.429   2.576   6.937  1.00  0.600          H  
ATOM   1267 2HH2 ARG A  80     -17.933   3.872   8.000  1.00  0.600          H  
ATOM   1268  N   CYS A  81     -13.014   1.586   4.007  1.00  0.370          N  
ATOM   1269  CA  CYS A  81     -12.049   2.501   4.569  1.00  0.400          C  
ATOM   1270  C   CYS A  81     -10.746   2.447   3.781  1.00  0.390          C  
ATOM   1271  O   CYS A  81     -10.127   3.481   3.509  1.00  0.440          O  
ATOM   1272  CB  CYS A  81     -11.815   2.124   6.007  1.00  0.550          C  
ATOM   1273  SG  CYS A  81     -13.236   2.406   7.047  1.00  0.550          S  
ATOM   1274  H   CYS A  81     -13.386   0.825   4.586  1.00  0.440          H  
ATOM   1275  HA  CYS A  81     -12.455   3.508   4.524  1.00  0.480          H  
ATOM   1276 1HB  CYS A  81     -11.592   1.068   6.043  1.00  0.660          H  
ATOM   1277 2HB  CYS A  81     -10.966   2.685   6.405  1.00  0.660          H  
ATOM   1278  HG  CYS A  81     -13.918   1.300   6.636  1.00  0.660          H  
ATOM   1279  N   HIS A  82     -10.327   1.244   3.384  1.00  0.370          N  
ATOM   1280  CA  HIS A  82      -9.117   1.112   2.595  1.00  0.440          C  
ATOM   1281  C   HIS A  82      -9.321   1.766   1.229  1.00  0.420          C  
ATOM   1282  O   HIS A  82      -8.489   2.553   0.781  1.00  0.500          O  
ATOM   1283  CB  HIS A  82      -8.702  -0.350   2.419  1.00  0.590          C  
ATOM   1284  CG  HIS A  82      -7.347  -0.531   1.727  1.00  0.590          C  
ATOM   1285  ND1 HIS A  82      -6.869  -1.768   1.338  1.00  0.590          N  
ATOM   1286  CD2 HIS A  82      -6.379   0.365   1.388  1.00  0.590          C  
ATOM   1287  CE1 HIS A  82      -5.675  -1.620   0.794  1.00  0.590          C  
ATOM   1288  NE2 HIS A  82      -5.358  -0.340   0.812  1.00  0.590          N  
ATOM   1289  H   HIS A  82     -10.832   0.404   3.687  1.00  0.440          H  
ATOM   1290  HA  HIS A  82      -8.301   1.630   3.095  1.00  0.530          H  
ATOM   1291 1HB  HIS A  82      -8.662  -0.830   3.395  1.00  0.710          H  
ATOM   1292 2HB  HIS A  82      -9.463  -0.872   1.832  1.00  0.710          H  
ATOM   1293  HD1 HIS A  82      -7.444  -2.548   1.015  1.00  0.710          H  
ATOM   1294  HD2 HIS A  82      -6.287   1.447   1.494  1.00  0.710          H  
ATOM   1295  HE1 HIS A  82      -5.136  -2.493   0.420  1.00  0.710          H  
ATOM   1296  N   LEU A  83     -10.445   1.475   0.565  1.00  0.370          N  
ATOM   1297  CA  LEU A  83     -10.683   1.992  -0.777  1.00  0.410          C  
ATOM   1298  C   LEU A  83     -10.716   3.524  -0.789  1.00  0.480          C  
ATOM   1299  O   LEU A  83     -10.267   4.163  -1.742  1.00  0.610          O  
ATOM   1300  CB  LEU A  83     -11.981   1.405  -1.347  1.00  0.560          C  
ATOM   1301  CG  LEU A  83     -12.012  -0.146  -1.642  1.00  0.560          C  
ATOM   1302  CD1 LEU A  83     -13.417  -0.518  -2.059  1.00  0.560          C  
ATOM   1303  CD2 LEU A  83     -11.012  -0.543  -2.689  1.00  0.560          C  
ATOM   1304  H   LEU A  83     -11.126   0.833   0.980  1.00  0.440          H  
ATOM   1305  HA  LEU A  83      -9.864   1.689  -1.391  1.00  0.490          H  
ATOM   1306 1HB  LEU A  83     -12.780   1.620  -0.643  1.00  0.670          H  
ATOM   1307 2HB  LEU A  83     -12.192   1.900  -2.266  1.00  0.670          H  
ATOM   1308  HG  LEU A  83     -11.773  -0.683  -0.754  1.00  0.670          H  
ATOM   1309 1HD1 LEU A  83     -13.475  -1.586  -2.240  1.00  0.670          H  
ATOM   1310 2HD1 LEU A  83     -14.112  -0.249  -1.267  1.00  0.670          H  
ATOM   1311 3HD1 LEU A  83     -13.679   0.009  -2.960  1.00  0.670          H  
ATOM   1312 1HD2 LEU A  83     -11.077  -1.610  -2.835  1.00  0.670          H  
ATOM   1313 2HD2 LEU A  83     -11.211  -0.041  -3.616  1.00  0.670          H  
ATOM   1314 3HD2 LEU A  83     -10.024  -0.307  -2.366  1.00  0.670          H  
ATOM   1315  N   ARG A  84     -11.210   4.122   0.295  1.00  0.450          N  
ATOM   1316  CA  ARG A  84     -11.252   5.574   0.453  1.00  0.540          C  
ATOM   1317  C   ARG A  84      -9.962   6.166   1.026  1.00  0.590          C  
ATOM   1318  O   ARG A  84      -9.918   7.358   1.337  1.00  0.680          O  
ATOM   1319  CB  ARG A  84     -12.437   5.997   1.319  1.00  0.720          C  
ATOM   1320  CG  ARG A  84     -13.807   5.756   0.706  1.00  0.720          C  
ATOM   1321  CD  ARG A  84     -14.128   6.857  -0.302  1.00  0.720          C  
ATOM   1322  NE  ARG A  84     -15.383   6.666  -1.006  1.00  0.720          N  
ATOM   1323  CZ  ARG A  84     -16.613   6.931  -0.529  1.00  0.720          C  
ATOM   1324  NH1 ARG A  84     -16.785   7.376   0.703  1.00  0.720          N  
ATOM   1325  NH2 ARG A  84     -17.654   6.728  -1.319  1.00  0.720          N  
ATOM   1326  H   ARG A  84     -11.628   3.535   1.024  1.00  0.540          H  
ATOM   1327  HA  ARG A  84     -11.387   6.002  -0.538  1.00  0.650          H  
ATOM   1328 1HB  ARG A  84     -12.399   5.439   2.258  1.00  0.860          H  
ATOM   1329 2HB  ARG A  84     -12.357   7.054   1.562  1.00  0.860          H  
ATOM   1330 1HG  ARG A  84     -13.781   4.804   0.189  1.00  0.860          H  
ATOM   1331 2HG  ARG A  84     -14.568   5.726   1.486  1.00  0.860          H  
ATOM   1332 1HD  ARG A  84     -14.167   7.810   0.214  1.00  0.860          H  
ATOM   1333 2HD  ARG A  84     -13.351   6.908  -1.052  1.00  0.860          H  
ATOM   1334  HE  ARG A  84     -15.331   6.337  -1.974  1.00  0.860          H  
ATOM   1335 1HH1 ARG A  84     -15.999   7.528   1.306  1.00  0.860          H  
ATOM   1336 2HH1 ARG A  84     -17.744   7.543   1.068  1.00  0.860          H  
ATOM   1337 1HH2 ARG A  84     -17.510   6.394  -2.275  1.00  0.860          H  
ATOM   1338 2HH2 ARG A  84     -18.590   6.910  -0.988  1.00  0.860          H  
ATOM   1339  N   ASN A  85      -8.917   5.342   1.155  1.00  0.610          N  
ATOM   1340  CA  ASN A  85      -7.608   5.725   1.658  1.00  0.760          C  
ATOM   1341  C   ASN A  85      -7.636   6.367   3.040  1.00  0.780          C  
ATOM   1342  O   ASN A  85      -6.936   7.350   3.301  1.00  0.910          O  
ATOM   1343  CB  ASN A  85      -6.913   6.618   0.643  1.00  1.000          C  
ATOM   1344  CG  ASN A  85      -6.637   5.884  -0.658  1.00  1.000          C  
ATOM   1345  OD1 ASN A  85      -6.186   4.729  -0.656  1.00  1.000          O  
ATOM   1346  ND2 ASN A  85      -6.899   6.535  -1.767  1.00  1.000          N  
ATOM   1347  H   ASN A  85      -9.015   4.361   0.893  1.00  0.730          H  
ATOM   1348  HA  ASN A  85      -7.021   4.810   1.753  1.00  0.910          H  
ATOM   1349 1HB  ASN A  85      -7.523   7.494   0.433  1.00  1.200          H  
ATOM   1350 2HB  ASN A  85      -5.967   6.969   1.052  1.00  1.200          H  
ATOM   1351 1HD2 ASN A  85      -6.738   6.096  -2.654  1.00  1.200          H  
ATOM   1352 2HD2 ASN A  85      -7.263   7.465  -1.726  1.00  1.200          H  
ATOM   1353  N   THR A  86      -8.430   5.800   3.945  1.00  0.730          N  
ATOM   1354  CA  THR A  86      -8.498   6.320   5.299  1.00  0.900          C  
ATOM   1355  C   THR A  86      -8.257   5.257   6.358  1.00  0.910          C  
ATOM   1356  O   THR A  86      -7.901   4.115   6.058  1.00  0.960          O  
ATOM   1357  CB  THR A  86      -9.828   7.034   5.574  1.00  1.190          C  
ATOM   1358  OG1 THR A  86      -9.708   7.717   6.834  1.00  1.190          O  
ATOM   1359  CG2 THR A  86     -11.004   6.042   5.602  1.00  1.190          C  
ATOM   1360  H   THR A  86      -8.998   4.988   3.689  1.00  0.880          H  
ATOM   1361  HA  THR A  86      -7.713   7.065   5.413  1.00  1.080          H  
ATOM   1362  HB  THR A  86     -10.002   7.772   4.788  1.00  1.430          H  
ATOM   1363  HG1 THR A  86     -10.446   8.337   6.928  1.00  1.430          H  
ATOM   1364 1HG2 THR A  86     -11.925   6.584   5.797  1.00  1.430          H  
ATOM   1365 2HG2 THR A  86     -11.071   5.554   4.636  1.00  1.430          H  
ATOM   1366 3HG2 THR A  86     -10.864   5.292   6.377  1.00  1.430          H  
ATOM   1367  N   ARG A  87      -8.394   5.667   7.611  1.00  1.070          N  
ATOM   1368  CA  ARG A  87      -8.189   4.797   8.762  1.00  1.150          C  
ATOM   1369  C   ARG A  87      -9.382   3.892   9.008  1.00  0.840          C  
ATOM   1370  O   ARG A  87     -10.528   4.358   9.055  1.00  0.890          O  
ATOM   1371  CB  ARG A  87      -7.961   5.636  10.014  1.00  1.580          C  
ATOM   1372  CG  ARG A  87      -7.640   4.861  11.298  1.00  1.580          C  
ATOM   1373  CD  ARG A  87      -7.428   5.781  12.438  1.00  1.580          C  
ATOM   1374  NE  ARG A  87      -7.098   5.068  13.668  1.00  1.580          N  
ATOM   1375  CZ  ARG A  87      -7.022   5.634  14.896  1.00  1.580          C  
ATOM   1376  NH1 ARG A  87      -7.273   6.919  15.057  1.00  1.580          N  
ATOM   1377  NH2 ARG A  87      -6.691   4.895  15.942  1.00  1.580          N  
ATOM   1378  H   ARG A  87      -8.693   6.632   7.739  1.00  1.280          H  
ATOM   1379  HA  ARG A  87      -7.311   4.177   8.577  1.00  1.380          H  
ATOM   1380 1HB  ARG A  87      -7.139   6.328   9.837  1.00  1.890          H  
ATOM   1381 2HB  ARG A  87      -8.851   6.234  10.209  1.00  1.890          H  
ATOM   1382 1HG  ARG A  87      -8.466   4.204  11.562  1.00  1.890          H  
ATOM   1383 2HG  ARG A  87      -6.736   4.270  11.159  1.00  1.890          H  
ATOM   1384 1HD  ARG A  87      -6.612   6.467  12.205  1.00  1.890          H  
ATOM   1385 2HD  ARG A  87      -8.348   6.345  12.603  1.00  1.890          H  
ATOM   1386  HE  ARG A  87      -6.893   4.077  13.594  1.00  1.890          H  
ATOM   1387 1HH1 ARG A  87      -7.523   7.493  14.267  1.00  1.890          H  
ATOM   1388 2HH1 ARG A  87      -7.213   7.335  15.976  1.00  1.890          H  
ATOM   1389 1HH2 ARG A  87      -6.479   3.915  15.824  1.00  1.890          H  
ATOM   1390 2HH2 ARG A  87      -6.631   5.314  16.860  1.00  1.890          H  
ATOM   1391  N   ILE A  88      -9.138   2.618   9.305  1.00  0.950          N  
ATOM   1392  CA  ILE A  88     -10.281   1.779   9.599  1.00  0.920          C  
ATOM   1393  C   ILE A  88     -10.555   1.962  11.070  1.00  1.050          C  
ATOM   1394  O   ILE A  88     -10.117   1.170  11.899  1.00  1.630          O  
ATOM   1395  CB  ILE A  88     -10.052   0.273   9.356  1.00  1.300          C  
ATOM   1396  CG1 ILE A  88      -9.572  -0.018   7.910  1.00  1.300          C  
ATOM   1397  CG2 ILE A  88     -11.421  -0.429   9.596  1.00  1.300          C  
ATOM   1398  CD1 ILE A  88      -8.083  -0.193   7.752  1.00  1.300          C  
ATOM   1399  H   ILE A  88      -8.198   2.248   9.288  1.00  1.140          H  
ATOM   1400  HA  ILE A  88     -11.146   2.116   9.039  1.00  1.100          H  
ATOM   1401  HB  ILE A  88      -9.307  -0.119  10.049  1.00  1.560          H  
ATOM   1402 1HG1 ILE A  88     -10.046  -0.911   7.546  1.00  1.560          H  
ATOM   1403 2HG1 ILE A  88      -9.834   0.799   7.295  1.00  1.560          H  
ATOM   1404 1HG2 ILE A  88     -11.332  -1.488   9.446  1.00  1.560          H  
ATOM   1405 2HG2 ILE A  88     -11.761  -0.248  10.610  1.00  1.560          H  
ATOM   1406 3HG2 ILE A  88     -12.157  -0.029   8.904  1.00  1.560          H  
ATOM   1407 1HD1 ILE A  88      -7.857  -0.383   6.701  1.00  1.560          H  
ATOM   1408 2HD1 ILE A  88      -7.560   0.701   8.070  1.00  1.560          H  
ATOM   1409 3HD1 ILE A  88      -7.747  -1.039   8.351  1.00  1.560          H  
ATOM   1410  N   ASP A  89     -11.278   3.022  11.380  1.00  1.090          N  
ATOM   1411  CA  ASP A  89     -11.483   3.435  12.752  1.00  1.420          C  
ATOM   1412  C   ASP A  89     -11.991   2.258  13.585  1.00  1.150          C  
ATOM   1413  O   ASP A  89     -13.084   1.737  13.299  1.00  1.090          O  
ATOM   1414  CB  ASP A  89     -12.485   4.595  12.839  1.00  1.860          C  
ATOM   1415  CG  ASP A  89     -12.607   5.241  14.260  1.00  1.860          C  
ATOM   1416  OD1 ASP A  89     -12.375   4.568  15.266  1.00  1.860          O  
ATOM   1417  OD2 ASP A  89     -12.940   6.400  14.311  1.00  1.860          O  
ATOM   1418  H   ASP A  89     -11.550   3.617  10.591  1.00  1.310          H  
ATOM   1419  HA  ASP A  89     -10.544   3.824  13.116  1.00  1.700          H  
ATOM   1420 1HB  ASP A  89     -12.198   5.369  12.122  1.00  2.230          H  
ATOM   1421 2HB  ASP A  89     -13.466   4.240  12.561  1.00  2.230          H  
ATOM   1422  N   PRO A  90     -11.233   1.827  14.627  1.00  1.100          N  
ATOM   1423  CA  PRO A  90     -11.551   0.751  15.538  1.00  0.940          C  
ATOM   1424  C   PRO A  90     -12.958   0.875  16.074  1.00  0.760          C  
ATOM   1425  O   PRO A  90     -13.603  -0.132  16.328  1.00  0.720          O  
ATOM   1426  CB  PRO A  90     -10.510   0.937  16.647  1.00  1.410          C  
ATOM   1427  CG  PRO A  90      -9.328   1.527  15.947  1.00  1.410          C  
ATOM   1428  CD  PRO A  90      -9.910   2.453  14.915  1.00  1.410          C  
ATOM   1429  HA  PRO A  90     -11.411  -0.208  15.022  1.00  1.130          H  
ATOM   1430 1HB  PRO A  90     -10.913   1.593  17.436  1.00  1.690          H  
ATOM   1431 2HB  PRO A  90     -10.281  -0.014  17.113  1.00  1.690          H  
ATOM   1432 1HG  PRO A  90      -8.680   2.048  16.664  1.00  1.690          H  
ATOM   1433 2HG  PRO A  90      -8.725   0.726  15.494  1.00  1.690          H  
ATOM   1434 1HD  PRO A  90     -10.032   3.474  15.319  1.00  1.690          H  
ATOM   1435 2HD  PRO A  90      -9.248   2.405  14.032  1.00  1.690          H  
ATOM   1436  N   ALA A  91     -13.465   2.102  16.238  1.00  0.840          N  
ATOM   1437  CA  ALA A  91     -14.818   2.275  16.742  1.00  0.890          C  
ATOM   1438  C   ALA A  91     -15.842   1.530  15.893  1.00  0.870          C  
ATOM   1439  O   ALA A  91     -16.822   0.979  16.414  1.00  1.030          O  
ATOM   1440  CB  ALA A  91     -15.179   3.743  16.760  1.00  1.230          C  
ATOM   1441  H   ALA A  91     -12.926   2.959  16.017  1.00  1.010          H  
ATOM   1442  HA  ALA A  91     -14.854   1.876  17.755  1.00  1.070          H  
ATOM   1443 1HB  ALA A  91     -16.182   3.870  17.161  1.00  1.470          H  
ATOM   1444 2HB  ALA A  91     -14.464   4.284  17.379  1.00  1.470          H  
ATOM   1445 3HB  ALA A  91     -15.140   4.137  15.743  1.00  1.470          H  
ATOM   1446  N   MET A  92     -15.658   1.576  14.570  1.00  0.800          N  
ATOM   1447  CA  MET A  92     -16.615   0.960  13.681  1.00  0.810          C  
ATOM   1448  C   MET A  92     -16.464  -0.532  13.745  1.00  0.710          C  
ATOM   1449  O   MET A  92     -17.448  -1.269  13.770  1.00  0.940          O  
ATOM   1450  CB  MET A  92     -16.417   1.450  12.268  1.00  1.130          C  
ATOM   1451  CG  MET A  92     -16.780   2.888  12.063  1.00  1.130          C  
ATOM   1452  SD  MET A  92     -16.760   3.350  10.341  1.00  1.130          S  
ATOM   1453  CE  MET A  92     -15.013   3.453   9.981  1.00  1.130          C  
ATOM   1454  H   MET A  92     -14.811   1.993  14.176  1.00  0.960          H  
ATOM   1455  HA  MET A  92     -17.621   1.214  14.013  1.00  0.970          H  
ATOM   1456 1HB  MET A  92     -15.379   1.298  11.981  1.00  1.360          H  
ATOM   1457 2HB  MET A  92     -17.039   0.861  11.604  1.00  1.360          H  
ATOM   1458 1HG  MET A  92     -17.776   3.072  12.463  1.00  1.360          H  
ATOM   1459 2HG  MET A  92     -16.073   3.519  12.604  1.00  1.360          H  
ATOM   1460 1HE  MET A  92     -14.888   3.744   8.951  1.00  1.360          H  
ATOM   1461 2HE  MET A  92     -14.561   4.204  10.611  1.00  1.360          H  
ATOM   1462 3HE  MET A  92     -14.526   2.490  10.148  1.00  1.360          H  
ATOM   1463  N   LEU A  93     -15.217  -0.987  13.815  1.00  0.600          N  
ATOM   1464  CA  LEU A  93     -15.005  -2.421  13.887  1.00  0.580          C  
ATOM   1465  C   LEU A  93     -15.598  -2.966  15.185  1.00  0.590          C  
ATOM   1466  O   LEU A  93     -16.220  -4.027  15.175  1.00  0.600          O  
ATOM   1467  CB  LEU A  93     -13.510  -2.759  13.888  1.00  0.820          C  
ATOM   1468  CG  LEU A  93     -12.674  -2.516  12.634  1.00  0.820          C  
ATOM   1469  CD1 LEU A  93     -11.184  -2.756  13.014  1.00  0.820          C  
ATOM   1470  CD2 LEU A  93     -13.114  -3.462  11.486  1.00  0.820          C  
ATOM   1471  H   LEU A  93     -14.444  -0.311  13.775  1.00  0.720          H  
ATOM   1472  HA  LEU A  93     -15.509  -2.898  13.051  1.00  0.700          H  
ATOM   1473 1HB  LEU A  93     -13.061  -2.152  14.661  1.00  0.980          H  
ATOM   1474 2HB  LEU A  93     -13.399  -3.810  14.159  1.00  0.980          H  
ATOM   1475  HG  LEU A  93     -12.786  -1.478  12.321  1.00  0.980          H  
ATOM   1476 1HD1 LEU A  93     -10.551  -2.564  12.157  1.00  0.980          H  
ATOM   1477 2HD1 LEU A  93     -10.895  -2.085  13.815  1.00  0.980          H  
ATOM   1478 3HD1 LEU A  93     -11.046  -3.784  13.344  1.00  0.980          H  
ATOM   1479 1HD2 LEU A  93     -12.502  -3.281  10.609  1.00  0.980          H  
ATOM   1480 2HD2 LEU A  93     -12.996  -4.494  11.798  1.00  0.980          H  
ATOM   1481 3HD2 LEU A  93     -14.157  -3.282  11.226  1.00  0.980          H  
ATOM   1482  N   LEU A  94     -15.429  -2.214  16.283  1.00  0.630          N  
ATOM   1483  CA  LEU A  94     -15.850  -2.560  17.647  1.00  0.680          C  
ATOM   1484  C   LEU A  94     -17.354  -2.739  17.776  1.00  0.700          C  
ATOM   1485  O   LEU A  94     -17.840  -3.509  18.610  1.00  0.800          O  
ATOM   1486  CB  LEU A  94     -15.339  -1.509  18.638  1.00  0.930          C  
ATOM   1487  CG  LEU A  94     -15.467  -1.824  20.159  1.00  0.930          C  
ATOM   1488  CD1 LEU A  94     -14.671  -3.114  20.518  1.00  0.930          C  
ATOM   1489  CD2 LEU A  94     -14.927  -0.631  20.938  1.00  0.930          C  
ATOM   1490  H   LEU A  94     -14.913  -1.342  16.178  1.00  0.760          H  
ATOM   1491  HA  LEU A  94     -15.394  -3.509  17.889  1.00  0.820          H  
ATOM   1492 1HB  LEU A  94     -14.291  -1.334  18.429  1.00  1.120          H  
ATOM   1493 2HB  LEU A  94     -15.876  -0.580  18.444  1.00  1.120          H  
ATOM   1494  HG  LEU A  94     -16.515  -1.987  20.417  1.00  1.120          H  
ATOM   1495 1HD1 LEU A  94     -14.765  -3.304  21.584  1.00  1.120          H  
ATOM   1496 2HD1 LEU A  94     -15.060  -3.977  19.977  1.00  1.120          H  
ATOM   1497 3HD1 LEU A  94     -13.623  -2.969  20.265  1.00  1.120          H  
ATOM   1498 1HD2 LEU A  94     -15.013  -0.825  22.009  1.00  1.120          H  
ATOM   1499 2HD2 LEU A  94     -13.879  -0.471  20.681  1.00  1.120          H  
ATOM   1500 3HD2 LEU A  94     -15.504   0.258  20.681  1.00  1.120          H  
ATOM   1501  N   GLY A  95     -18.121  -2.019  16.967  1.00  0.670          N  
ATOM   1502  CA  GLY A  95     -19.565  -2.163  17.012  1.00  0.720          C  
ATOM   1503  C   GLY A  95     -20.033  -3.446  16.304  1.00  0.660          C  
ATOM   1504  O   GLY A  95     -21.230  -3.742  16.287  1.00  0.760          O  
ATOM   1505  H   GLY A  95     -17.702  -1.312  16.349  1.00  0.800          H  
ATOM   1506 1HA  GLY A  95     -19.894  -2.168  18.049  1.00  0.860          H  
ATOM   1507 2HA  GLY A  95     -20.021  -1.297  16.535  1.00  0.860          H  
ATOM   1508  N   VAL A  96     -19.100  -4.185  15.695  1.00  0.600          N  
ATOM   1509  CA  VAL A  96     -19.399  -5.403  14.965  1.00  0.560          C  
ATOM   1510  C   VAL A  96     -18.705  -6.610  15.621  1.00  0.520          C  
ATOM   1511  O   VAL A  96     -19.323  -7.649  15.863  1.00  0.560          O  
ATOM   1512  CB  VAL A  96     -18.934  -5.255  13.498  1.00  0.800          C  
ATOM   1513  CG1 VAL A  96     -19.211  -6.516  12.729  1.00  0.800          C  
ATOM   1514  CG2 VAL A  96     -19.616  -4.058  12.849  1.00  0.800          C  
ATOM   1515  H   VAL A  96     -18.124  -3.893  15.750  1.00  0.720          H  
ATOM   1516  HA  VAL A  96     -20.471  -5.565  14.987  1.00  0.670          H  
ATOM   1517  HB  VAL A  96     -17.856  -5.102  13.487  1.00  0.960          H  
ATOM   1518 1HG1 VAL A  96     -18.851  -6.391  11.723  1.00  0.960          H  
ATOM   1519 2HG1 VAL A  96     -18.708  -7.353  13.178  1.00  0.960          H  
ATOM   1520 3HG1 VAL A  96     -20.275  -6.708  12.706  1.00  0.960          H  
ATOM   1521 1HG2 VAL A  96     -19.263  -3.953  11.828  1.00  0.960          H  
ATOM   1522 2HG2 VAL A  96     -20.692  -4.206  12.853  1.00  0.960          H  
ATOM   1523 3HG2 VAL A  96     -19.372  -3.151  13.406  1.00  0.960          H  
ATOM   1524  N   LEU A  97     -17.399  -6.483  15.835  1.00  0.500          N  
ATOM   1525  CA  LEU A  97     -16.558  -7.521  16.411  1.00  0.490          C  
ATOM   1526  C   LEU A  97     -16.031  -7.144  17.791  1.00  0.550          C  
ATOM   1527  O   LEU A  97     -15.872  -5.976  18.114  1.00  0.580          O  
ATOM   1528  CB  LEU A  97     -15.419  -7.830  15.453  1.00  0.690          C  
ATOM   1529  CG  LEU A  97     -15.853  -8.299  14.054  1.00  0.690          C  
ATOM   1530  CD1 LEU A  97     -14.662  -8.428  13.217  1.00  0.690          C  
ATOM   1531  CD2 LEU A  97     -16.591  -9.633  14.137  1.00  0.690          C  
ATOM   1532  H   LEU A  97     -16.963  -5.600  15.594  1.00  0.600          H  
ATOM   1533  HA  LEU A  97     -17.156  -8.412  16.548  1.00  0.590          H  
ATOM   1534 1HB  LEU A  97     -14.830  -6.928  15.326  1.00  0.830          H  
ATOM   1535 2HB  LEU A  97     -14.790  -8.593  15.891  1.00  0.830          H  
ATOM   1536  HG  LEU A  97     -16.495  -7.564  13.606  1.00  0.830          H  
ATOM   1537 1HD1 LEU A  97     -14.944  -8.744  12.231  1.00  0.830          H  
ATOM   1538 2HD1 LEU A  97     -14.186  -7.460  13.160  1.00  0.830          H  
ATOM   1539 3HD1 LEU A  97     -13.985  -9.157  13.654  1.00  0.830          H  
ATOM   1540 1HD2 LEU A  97     -16.867  -9.940  13.147  1.00  0.830          H  
ATOM   1541 2HD2 LEU A  97     -15.945 -10.386  14.579  1.00  0.830          H  
ATOM   1542 3HD2 LEU A  97     -17.486  -9.544  14.732  1.00  0.830          H  
ATOM   1543  N   LYS A  98     -15.731  -8.159  18.588  1.00  0.620          N  
ATOM   1544  CA  LYS A  98     -15.221  -7.989  19.947  1.00  0.670          C  
ATOM   1545  C   LYS A  98     -13.858  -7.300  19.973  1.00  0.660          C  
ATOM   1546  O   LYS A  98     -13.045  -7.497  19.066  1.00  0.650          O  
ATOM   1547  CB  LYS A  98     -15.122  -9.343  20.633  1.00  0.920          C  
ATOM   1548  CG  LYS A  98     -16.480 -10.063  20.844  1.00  0.920          C  
ATOM   1549  CD  LYS A  98     -16.333 -11.292  21.770  1.00  0.920          C  
ATOM   1550  CE  LYS A  98     -15.551 -12.462  21.137  1.00  0.920          C  
ATOM   1551  NZ  LYS A  98     -16.348 -13.227  20.145  1.00  0.920          N  
ATOM   1552  H   LYS A  98     -15.886  -9.089  18.232  1.00  0.740          H  
ATOM   1553  HA  LYS A  98     -15.922  -7.361  20.498  1.00  0.800          H  
ATOM   1554 1HB  LYS A  98     -14.477  -9.973  20.030  1.00  1.100          H  
ATOM   1555 2HB  LYS A  98     -14.639  -9.224  21.608  1.00  1.100          H  
ATOM   1556 1HG  LYS A  98     -17.195  -9.368  21.285  1.00  1.100          H  
ATOM   1557 2HG  LYS A  98     -16.879 -10.389  19.881  1.00  1.100          H  
ATOM   1558 1HD  LYS A  98     -15.835 -10.993  22.694  1.00  1.100          H  
ATOM   1559 2HD  LYS A  98     -17.331 -11.655  22.019  1.00  1.100          H  
ATOM   1560 1HE  LYS A  98     -14.671 -12.082  20.643  1.00  1.100          H  
ATOM   1561 2HE  LYS A  98     -15.236 -13.140  21.928  1.00  1.100          H  
ATOM   1562 1HZ  LYS A  98     -15.791 -13.976  19.771  1.00  1.100          H  
ATOM   1563 2HZ  LYS A  98     -17.185 -13.630  20.578  1.00  1.100          H  
ATOM   1564 3HZ  LYS A  98     -16.693 -12.663  19.356  1.00  1.100          H  
ATOM   1565  N   GLU A  99     -13.581  -6.569  21.061  1.00  0.710          N  
ATOM   1566  CA  GLU A  99     -12.334  -5.812  21.242  1.00  0.730          C  
ATOM   1567  C   GLU A  99     -11.061  -6.606  20.941  1.00  0.700          C  
ATOM   1568  O   GLU A  99     -10.090  -6.039  20.422  1.00  0.700          O  
ATOM   1569  CB  GLU A  99     -12.261  -5.255  22.661  1.00  1.010          C  
ATOM   1570  CG  GLU A  99     -11.068  -4.343  22.916  1.00  1.010          C  
ATOM   1571  CD  GLU A  99     -11.089  -3.737  24.283  1.00  1.010          C  
ATOM   1572  OE1 GLU A  99     -12.010  -4.011  25.014  1.00  1.010          O  
ATOM   1573  OE2 GLU A  99     -10.189  -2.999  24.602  1.00  1.010          O  
ATOM   1574  H   GLU A  99     -14.291  -6.496  21.778  1.00  0.850          H  
ATOM   1575  HA  GLU A  99     -12.364  -4.968  20.562  1.00  0.880          H  
ATOM   1576 1HB  GLU A  99     -13.168  -4.697  22.884  1.00  1.220          H  
ATOM   1577 2HB  GLU A  99     -12.203  -6.084  23.371  1.00  1.220          H  
ATOM   1578 1HG  GLU A  99     -10.147  -4.916  22.811  1.00  1.220          H  
ATOM   1579 2HG  GLU A  99     -11.060  -3.551  22.166  1.00  1.220          H  
ATOM   1580  N   GLU A 100     -11.025  -7.887  21.307  1.00  0.710          N  
ATOM   1581  CA  GLU A 100      -9.848  -8.703  21.044  1.00  0.700          C  
ATOM   1582  C   GLU A 100      -9.554  -8.796  19.539  1.00  0.630          C  
ATOM   1583  O   GLU A 100      -8.383  -8.842  19.131  1.00  0.640          O  
ATOM   1584  CB  GLU A 100     -10.047 -10.098  21.640  1.00  0.980          C  
ATOM   1585  CG  GLU A 100     -10.088 -10.118  23.175  1.00  0.980          C  
ATOM   1586  CD  GLU A 100     -11.427  -9.713  23.753  1.00  0.980          C  
ATOM   1587  OE1 GLU A 100     -12.334  -9.443  22.990  1.00  0.980          O  
ATOM   1588  OE2 GLU A 100     -11.542  -9.668  24.951  1.00  0.980          O  
ATOM   1589  H   GLU A 100     -11.827  -8.312  21.782  1.00  0.850          H  
ATOM   1590  HA  GLU A 100      -8.992  -8.234  21.529  1.00  0.840          H  
ATOM   1591 1HB  GLU A 100     -10.978 -10.526  21.264  1.00  1.180          H  
ATOM   1592 2HB  GLU A 100      -9.234 -10.748  21.316  1.00  1.180          H  
ATOM   1593 1HG  GLU A 100      -9.845 -11.123  23.520  1.00  1.180          H  
ATOM   1594 2HG  GLU A 100      -9.320  -9.442  23.550  1.00  1.180          H  
ATOM   1595  N   GLU A 101     -10.621  -8.828  18.720  1.00  0.600          N  
ATOM   1596  CA  GLU A 101     -10.483  -8.923  17.281  1.00  0.580          C  
ATOM   1597  C   GLU A 101     -10.019  -7.576  16.811  1.00  0.550          C  
ATOM   1598  O   GLU A 101      -9.144  -7.461  15.971  1.00  0.580          O  
ATOM   1599  CB  GLU A 101     -11.827  -9.216  16.590  1.00  0.820          C  
ATOM   1600  CG  GLU A 101     -12.484 -10.563  16.866  1.00  0.820          C  
ATOM   1601  CD  GLU A 101     -11.732 -11.752  16.353  1.00  0.820          C  
ATOM   1602  OE1 GLU A 101     -10.781 -11.595  15.646  1.00  0.820          O  
ATOM   1603  OE2 GLU A 101     -12.162 -12.838  16.637  1.00  0.820          O  
ATOM   1604  H   GLU A 101     -11.560  -8.759  19.103  1.00  0.720          H  
ATOM   1605  HA  GLU A 101      -9.739  -9.680  17.022  1.00  0.700          H  
ATOM   1606 1HB  GLU A 101     -12.540  -8.441  16.844  1.00  0.980          H  
ATOM   1607 2HB  GLU A 101     -11.681  -9.166  15.516  1.00  0.980          H  
ATOM   1608 1HG  GLU A 101     -12.606 -10.664  17.946  1.00  0.980          H  
ATOM   1609 2HG  GLU A 101     -13.475 -10.559  16.420  1.00  0.980          H  
ATOM   1610  N   ILE A 102     -10.526  -6.526  17.432  1.00  0.560          N  
ATOM   1611  CA  ILE A 102     -10.174  -5.193  16.975  1.00  0.600          C  
ATOM   1612  C   ILE A 102      -8.686  -4.988  17.067  1.00  0.590          C  
ATOM   1613  O   ILE A 102      -8.093  -4.418  16.151  1.00  0.610          O  
ATOM   1614  CB  ILE A 102     -10.929  -4.092  17.741  1.00  0.820          C  
ATOM   1615  CG1 ILE A 102     -12.292  -3.865  17.110  1.00  0.820          C  
ATOM   1616  CG2 ILE A 102     -10.162  -2.771  17.730  1.00  0.820          C  
ATOM   1617  CD1 ILE A 102     -13.171  -5.084  16.938  1.00  0.820          C  
ATOM   1618  H   ILE A 102     -11.247  -6.692  18.144  1.00  0.670          H  
ATOM   1619  HA  ILE A 102     -10.447  -5.097  15.932  1.00  0.720          H  
ATOM   1620  HB  ILE A 102     -11.079  -4.404  18.757  1.00  0.990          H  
ATOM   1621 1HG1 ILE A 102     -12.827  -3.146  17.715  1.00  0.990          H  
ATOM   1622 2HG1 ILE A 102     -12.122  -3.442  16.157  1.00  0.990          H  
ATOM   1623 1HG2 ILE A 102     -10.742  -2.030  18.277  1.00  0.990          H  
ATOM   1624 2HG2 ILE A 102      -9.190  -2.871  18.206  1.00  0.990          H  
ATOM   1625 3HG2 ILE A 102     -10.022  -2.441  16.696  1.00  0.990          H  
ATOM   1626 1HD1 ILE A 102     -14.096  -4.808  16.489  1.00  0.990          H  
ATOM   1627 2HD1 ILE A 102     -12.717  -5.829  16.314  1.00  0.990          H  
ATOM   1628 3HD1 ILE A 102     -13.368  -5.487  17.896  1.00  0.990          H  
ATOM   1629  N   GLU A 103      -8.057  -5.418  18.155  1.00  0.600          N  
ATOM   1630  CA  GLU A 103      -6.615  -5.252  18.180  1.00  0.630          C  
ATOM   1631  C   GLU A 103      -5.936  -6.030  17.039  1.00  0.620          C  
ATOM   1632  O   GLU A 103      -5.070  -5.482  16.343  1.00  0.630          O  
ATOM   1633  CB  GLU A 103      -6.015  -5.665  19.515  1.00  0.870          C  
ATOM   1634  CG  GLU A 103      -4.510  -5.425  19.564  1.00  0.870          C  
ATOM   1635  CD  GLU A 103      -3.880  -5.723  20.862  1.00  0.870          C  
ATOM   1636  OE1 GLU A 103      -4.550  -6.170  21.761  1.00  0.870          O  
ATOM   1637  OE2 GLU A 103      -2.695  -5.484  20.960  1.00  0.870          O  
ATOM   1638  H   GLU A 103      -8.594  -5.819  18.934  1.00  0.720          H  
ATOM   1639  HA  GLU A 103      -6.397  -4.195  18.035  1.00  0.760          H  
ATOM   1640 1HB  GLU A 103      -6.488  -5.103  20.320  1.00  1.040          H  
ATOM   1641 2HB  GLU A 103      -6.209  -6.726  19.690  1.00  1.040          H  
ATOM   1642 1HG  GLU A 103      -4.033  -6.054  18.812  1.00  1.040          H  
ATOM   1643 2HG  GLU A 103      -4.311  -4.387  19.298  1.00  1.040          H  
ATOM   1644  N   GLU A 104      -6.312  -7.305  16.823  1.00  0.610          N  
ATOM   1645  CA  GLU A 104      -5.647  -8.052  15.750  1.00  0.630          C  
ATOM   1646  C   GLU A 104      -5.892  -7.453  14.378  1.00  0.620          C  
ATOM   1647  O   GLU A 104      -5.001  -7.440  13.529  1.00  0.660          O  
ATOM   1648  CB  GLU A 104      -6.108  -9.506  15.655  1.00  0.870          C  
ATOM   1649  CG  GLU A 104      -5.686 -10.435  16.756  1.00  0.870          C  
ATOM   1650  CD  GLU A 104      -6.129 -11.844  16.440  1.00  0.870          C  
ATOM   1651  OE1 GLU A 104      -6.792 -12.010  15.428  1.00  0.870          O  
ATOM   1652  OE2 GLU A 104      -5.801 -12.743  17.176  1.00  0.870          O  
ATOM   1653  H   GLU A 104      -7.024  -7.748  17.421  1.00  0.730          H  
ATOM   1654  HA  GLU A 104      -4.575  -8.035  15.941  1.00  0.760          H  
ATOM   1655 1HB  GLU A 104      -7.203  -9.522  15.621  1.00  1.050          H  
ATOM   1656 2HB  GLU A 104      -5.753  -9.926  14.715  1.00  1.050          H  
ATOM   1657 1HG  GLU A 104      -4.603 -10.405  16.866  1.00  1.050          H  
ATOM   1658 2HG  GLU A 104      -6.140 -10.108  17.693  1.00  1.050          H  
ATOM   1659  N   LEU A 105      -7.109  -6.974  14.161  1.00  0.600          N  
ATOM   1660  CA  LEU A 105      -7.541  -6.422  12.894  1.00  0.630          C  
ATOM   1661  C   LEU A 105      -6.855  -5.078  12.612  1.00  0.710          C  
ATOM   1662  O   LEU A 105      -6.220  -4.866  11.573  1.00  0.790          O  
ATOM   1663  CB  LEU A 105      -9.072  -6.198  12.987  1.00  0.870          C  
ATOM   1664  CG  LEU A 105     -10.050  -7.472  13.099  1.00  0.870          C  
ATOM   1665  CD1 LEU A 105     -11.404  -6.957  13.441  1.00  0.870          C  
ATOM   1666  CD2 LEU A 105     -10.150  -8.312  11.853  1.00  0.870          C  
ATOM   1667  H   LEU A 105      -7.781  -7.040  14.922  1.00  0.720          H  
ATOM   1668  HA  LEU A 105      -7.294  -7.126  12.104  1.00  0.760          H  
ATOM   1669 1HB  LEU A 105      -9.232  -5.641  13.903  1.00  1.040          H  
ATOM   1670 2HB  LEU A 105      -9.401  -5.563  12.199  1.00  1.040          H  
ATOM   1671  HG  LEU A 105      -9.696  -8.117  13.872  1.00  1.040          H  
ATOM   1672 1HD1 LEU A 105     -12.038  -7.801  13.561  1.00  1.040          H  
ATOM   1673 2HD1 LEU A 105     -11.371  -6.400  14.360  1.00  1.040          H  
ATOM   1674 3HD1 LEU A 105     -11.770  -6.322  12.643  1.00  1.040          H  
ATOM   1675 1HD2 LEU A 105     -10.826  -9.148  12.037  1.00  1.040          H  
ATOM   1676 2HD2 LEU A 105     -10.533  -7.743  11.046  1.00  1.040          H  
ATOM   1677 3HD2 LEU A 105      -9.198  -8.686  11.616  1.00  1.040          H  
ATOM   1678  N   ASN A 106      -6.851  -4.202  13.612  1.00  0.720          N  
ATOM   1679  CA  ASN A 106      -6.257  -2.881  13.487  1.00  0.820          C  
ATOM   1680  C   ASN A 106      -4.756  -2.940  13.178  1.00  0.850          C  
ATOM   1681  O   ASN A 106      -4.230  -2.081  12.471  1.00  0.880          O  
ATOM   1682  CB  ASN A 106      -6.530  -2.073  14.742  1.00  1.110          C  
ATOM   1683  CG  ASN A 106      -6.145  -0.634  14.615  1.00  1.110          C  
ATOM   1684  OD1 ASN A 106      -6.674   0.098  13.767  1.00  1.110          O  
ATOM   1685  ND2 ASN A 106      -5.227  -0.207  15.445  1.00  1.110          N  
ATOM   1686  H   ASN A 106      -7.328  -4.432  14.481  1.00  0.860          H  
ATOM   1687  HA  ASN A 106      -6.736  -2.374  12.649  1.00  0.980          H  
ATOM   1688 1HB  ASN A 106      -7.595  -2.126  14.974  1.00  1.330          H  
ATOM   1689 2HB  ASN A 106      -5.992  -2.521  15.581  1.00  1.330          H  
ATOM   1690 1HD2 ASN A 106      -4.920   0.743  15.408  1.00  1.330          H  
ATOM   1691 2HD2 ASN A 106      -4.826  -0.837  16.110  1.00  1.330          H  
ATOM   1692  N   ARG A 107      -4.068  -3.979  13.658  1.00  0.880          N  
ATOM   1693  CA  ARG A 107      -2.634  -4.122  13.438  1.00  0.940          C  
ATOM   1694  C   ARG A 107      -2.222  -4.772  12.103  1.00  0.870          C  
ATOM   1695  O   ARG A 107      -1.031  -5.020  11.892  1.00  0.850          O  
ATOM   1696  CB  ARG A 107      -2.007  -4.951  14.551  1.00  1.290          C  
ATOM   1697  CG  ARG A 107      -1.960  -4.311  15.938  1.00  1.290          C  
ATOM   1698  CD  ARG A 107      -1.262  -5.222  16.901  1.00  1.290          C  
ATOM   1699  NE  ARG A 107      -1.227  -4.709  18.275  1.00  1.290          N  
ATOM   1700  CZ  ARG A 107      -0.361  -3.814  18.773  1.00  1.290          C  
ATOM   1701  NH1 ARG A 107       0.576  -3.247  18.027  1.00  1.290          N  
ATOM   1702  NH2 ARG A 107      -0.487  -3.525  20.046  1.00  1.290          N  
ATOM   1703  H   ARG A 107      -4.537  -4.646  14.283  1.00  1.060          H  
ATOM   1704  HA  ARG A 107      -2.198  -3.125  13.471  1.00  1.130          H  
ATOM   1705 1HB  ARG A 107      -2.579  -5.878  14.651  1.00  1.550          H  
ATOM   1706 2HB  ARG A 107      -0.991  -5.224  14.279  1.00  1.550          H  
ATOM   1707 1HG  ARG A 107      -1.424  -3.367  15.884  1.00  1.550          H  
ATOM   1708 2HG  ARG A 107      -2.970  -4.132  16.300  1.00  1.550          H  
ATOM   1709 1HD  ARG A 107      -1.801  -6.172  16.918  1.00  1.550          H  
ATOM   1710 2HD  ARG A 107      -0.242  -5.400  16.571  1.00  1.550          H  
ATOM   1711  HE  ARG A 107      -1.894  -5.094  18.966  1.00  1.550          H  
ATOM   1712 1HH1 ARG A 107       0.660  -3.481  17.051  1.00  1.550          H  
ATOM   1713 2HH1 ARG A 107       1.212  -2.577  18.437  1.00  1.550          H  
ATOM   1714 1HH2 ARG A 107      -1.233  -4.014  20.573  1.00  1.550          H  
ATOM   1715 2HH2 ARG A 107       0.127  -2.864  20.495  1.00  1.550          H  
ATOM   1716  N   GLN A 108      -3.170  -5.064  11.211  1.00  0.910          N  
ATOM   1717  CA  GLN A 108      -2.815  -5.722   9.951  1.00  0.840          C  
ATOM   1718  C   GLN A 108      -2.353  -4.791   8.840  1.00  0.770          C  
ATOM   1719  O   GLN A 108      -2.879  -3.695   8.660  1.00  0.810          O  
ATOM   1720  CB  GLN A 108      -4.012  -6.479   9.412  1.00  1.200          C  
ATOM   1721  CG  GLN A 108      -4.493  -7.501  10.305  1.00  1.200          C  
ATOM   1722  CD  GLN A 108      -3.488  -8.587  10.556  1.00  1.200          C  
ATOM   1723  OE1 GLN A 108      -2.926  -9.158   9.612  1.00  1.200          O  
ATOM   1724  NE2 GLN A 108      -3.245  -8.874  11.822  1.00  1.200          N  
ATOM   1725  H   GLN A 108      -4.151  -4.842  11.419  1.00  1.090          H  
ATOM   1726  HA  GLN A 108      -2.005  -6.421  10.154  1.00  1.010          H  
ATOM   1727 1HB  GLN A 108      -4.833  -5.779   9.249  1.00  1.440          H  
ATOM   1728 2HB  GLN A 108      -3.771  -6.937   8.457  1.00  1.440          H  
ATOM   1729 1HG  GLN A 108      -4.722  -7.036  11.235  1.00  1.440          H  
ATOM   1730 2HG  GLN A 108      -5.365  -7.885   9.888  1.00  1.440          H  
ATOM   1731 1HE2 GLN A 108      -2.584  -9.584  12.064  1.00  1.440          H  
ATOM   1732 2HE2 GLN A 108      -3.752  -8.360  12.556  1.00  1.440          H  
ATOM   1733  N   LYS A 109      -1.430  -5.302   8.010  1.00  0.710          N  
ATOM   1734  CA  LYS A 109      -0.938  -4.598   6.813  1.00  0.690          C  
ATOM   1735  C   LYS A 109      -2.018  -4.419   5.736  1.00  0.560          C  
ATOM   1736  O   LYS A 109      -1.914  -3.561   4.860  1.00  0.600          O  
ATOM   1737  CB  LYS A 109       0.261  -5.344   6.215  1.00  0.970          C  
ATOM   1738  CG  LYS A 109      -0.068  -6.715   5.582  1.00  0.970          C  
ATOM   1739  CD  LYS A 109       1.199  -7.411   5.068  1.00  0.970          C  
ATOM   1740  CE  LYS A 109       0.875  -8.748   4.396  1.00  0.970          C  
ATOM   1741  NZ  LYS A 109       2.104  -9.446   3.915  1.00  0.970          N  
ATOM   1742  H   LYS A 109      -1.035  -6.204   8.247  1.00  0.850          H  
ATOM   1743  HA  LYS A 109      -0.608  -3.604   7.118  1.00  0.830          H  
ATOM   1744 1HB  LYS A 109       0.717  -4.725   5.443  1.00  1.170          H  
ATOM   1745 2HB  LYS A 109       1.009  -5.503   6.990  1.00  1.170          H  
ATOM   1746 1HG  LYS A 109      -0.562  -7.356   6.311  1.00  1.170          H  
ATOM   1747 2HG  LYS A 109      -0.739  -6.575   4.734  1.00  1.170          H  
ATOM   1748 1HD  LYS A 109       1.699  -6.764   4.346  1.00  1.170          H  
ATOM   1749 2HD  LYS A 109       1.880  -7.591   5.901  1.00  1.170          H  
ATOM   1750 1HE  LYS A 109       0.362  -9.391   5.109  1.00  1.170          H  
ATOM   1751 2HE  LYS A 109       0.217  -8.569   3.545  1.00  1.170          H  
ATOM   1752 1HZ  LYS A 109       1.846 -10.320   3.479  1.00  1.170          H  
ATOM   1753 2HZ  LYS A 109       2.583  -8.863   3.242  1.00  1.170          H  
ATOM   1754 3HZ  LYS A 109       2.718  -9.629   4.696  1.00  1.170          H  
ATOM   1755  N   ASN A 110      -3.032  -5.270   5.798  1.00  0.570          N  
ATOM   1756  CA  ASN A 110      -4.170  -5.274   4.895  1.00  0.640          C  
ATOM   1757  C   ASN A 110      -5.353  -5.888   5.615  1.00  0.490          C  
ATOM   1758  O   ASN A 110      -5.542  -7.112   5.598  1.00  0.450          O  
ATOM   1759  CB  ASN A 110      -3.854  -6.009   3.588  1.00  0.870          C  
ATOM   1760  CG  ASN A 110      -5.018  -5.985   2.532  1.00  0.870          C  
ATOM   1761  OD1 ASN A 110      -6.197  -6.164   2.898  1.00  0.870          O  
ATOM   1762  ND2 ASN A 110      -4.677  -5.754   1.272  1.00  0.870          N  
ATOM   1763  H   ASN A 110      -3.010  -5.936   6.552  1.00  0.680          H  
ATOM   1764  HA  ASN A 110      -4.432  -4.241   4.658  1.00  0.770          H  
ATOM   1765 1HB  ASN A 110      -2.966  -5.563   3.136  1.00  1.040          H  
ATOM   1766 2HB  ASN A 110      -3.613  -7.048   3.813  1.00  1.040          H  
ATOM   1767 1HD2 ASN A 110      -5.394  -5.693   0.532  1.00  1.040          H  
ATOM   1768 2HD2 ASN A 110      -3.717  -5.611   1.033  1.00  1.040          H  
ATOM   1769  N   LEU A 111      -6.125  -5.029   6.269  1.00  0.520          N  
ATOM   1770  CA  LEU A 111      -7.248  -5.480   7.052  1.00  0.480          C  
ATOM   1771  C   LEU A 111      -8.400  -6.069   6.247  1.00  0.410          C  
ATOM   1772  O   LEU A 111      -8.935  -7.101   6.639  1.00  0.400          O  
ATOM   1773  CB  LEU A 111      -7.733  -4.387   8.004  1.00  0.690          C  
ATOM   1774  CG  LEU A 111      -8.976  -4.729   8.790  1.00  0.690          C  
ATOM   1775  CD1 LEU A 111      -8.795  -5.939   9.568  1.00  0.690          C  
ATOM   1776  CD2 LEU A 111      -9.274  -3.596   9.715  1.00  0.690          C  
ATOM   1777  H   LEU A 111      -5.886  -4.044   6.241  1.00  0.620          H  
ATOM   1778  HA  LEU A 111      -6.860  -6.274   7.684  1.00  0.580          H  
ATOM   1779 1HB  LEU A 111      -6.936  -4.206   8.736  1.00  0.830          H  
ATOM   1780 2HB  LEU A 111      -7.905  -3.465   7.481  1.00  0.830          H  
ATOM   1781  HG  LEU A 111      -9.802  -4.893   8.126  1.00  0.830          H  
ATOM   1782 1HD1 LEU A 111      -9.700  -6.076  10.088  1.00  0.830          H  
ATOM   1783 2HD1 LEU A 111      -8.599  -6.813   8.980  1.00  0.830          H  
ATOM   1784 3HD1 LEU A 111      -7.995  -5.802  10.226  1.00  0.830          H  
ATOM   1785 1HD2 LEU A 111     -10.169  -3.828  10.276  1.00  0.830          H  
ATOM   1786 2HD2 LEU A 111      -8.439  -3.442  10.402  1.00  0.830          H  
ATOM   1787 3HD2 LEU A 111      -9.426  -2.707   9.137  1.00  0.830          H  
ATOM   1788  N   PRO A 112      -8.862  -5.469   5.145  1.00  0.450          N  
ATOM   1789  CA  PRO A 112      -9.946  -6.019   4.358  1.00  0.450          C  
ATOM   1790  C   PRO A 112      -9.708  -7.518   4.128  1.00  0.400          C  
ATOM   1791  O   PRO A 112     -10.558  -8.356   4.458  1.00  0.460          O  
ATOM   1792  CB  PRO A 112      -9.817  -5.188   3.090  1.00  0.680          C  
ATOM   1793  CG  PRO A 112      -9.303  -3.858   3.585  1.00  0.680          C  
ATOM   1794  CD  PRO A 112      -8.314  -4.192   4.619  1.00  0.680          C  
ATOM   1795  HA  PRO A 112     -10.906  -5.840   4.860  1.00  0.540          H  
ATOM   1796 1HB  PRO A 112      -9.104  -5.643   2.396  1.00  0.810          H  
ATOM   1797 2HB  PRO A 112     -10.781  -5.126   2.577  1.00  0.810          H  
ATOM   1798 1HG  PRO A 112      -8.860  -3.317   2.738  1.00  0.810          H  
ATOM   1799 2HG  PRO A 112     -10.086  -3.253   3.972  1.00  0.810          H  
ATOM   1800 1HD  PRO A 112      -7.354  -4.318   4.123  1.00  0.810          H  
ATOM   1801 2HD  PRO A 112      -8.314  -3.395   5.352  1.00  0.810          H  
ATOM   1802  N   PHE A 113      -8.519  -7.861   3.614  1.00  0.380          N  
ATOM   1803  CA  PHE A 113      -8.181  -9.252   3.392  1.00  0.380          C  
ATOM   1804  C   PHE A 113      -8.163 -10.059   4.672  1.00  0.380          C  
ATOM   1805  O   PHE A 113      -8.740 -11.148   4.721  1.00  0.410          O  
ATOM   1806  CB  PHE A 113      -6.842  -9.435   2.706  1.00  0.530          C  
ATOM   1807  CG  PHE A 113      -6.512 -10.901   2.631  1.00  0.530          C  
ATOM   1808  CD1 PHE A 113      -7.127 -11.720   1.693  1.00  0.530          C  
ATOM   1809  CD2 PHE A 113      -5.612 -11.477   3.531  1.00  0.530          C  
ATOM   1810  CE1 PHE A 113      -6.853 -13.069   1.658  1.00  0.530          C  
ATOM   1811  CE2 PHE A 113      -5.345 -12.824   3.495  1.00  0.530          C  
ATOM   1812  CZ  PHE A 113      -5.968 -13.621   2.558  1.00  0.530          C  
ATOM   1813  H   PHE A 113      -7.828  -7.155   3.347  1.00  0.460          H  
ATOM   1814  HA  PHE A 113      -8.945  -9.679   2.742  1.00  0.460          H  
ATOM   1815 1HB  PHE A 113      -6.866  -9.015   1.702  1.00  0.640          H  
ATOM   1816 2HB  PHE A 113      -6.062  -8.923   3.274  1.00  0.640          H  
ATOM   1817  HD1 PHE A 113      -7.840 -11.295   0.986  1.00  0.640          H  
ATOM   1818  HD2 PHE A 113      -5.125 -10.845   4.279  1.00  0.640          H  
ATOM   1819  HE1 PHE A 113      -7.345 -13.709   0.921  1.00  0.640          H  
ATOM   1820  HE2 PHE A 113      -4.646 -13.266   4.206  1.00  0.640          H  
ATOM   1821  HZ  PHE A 113      -5.765 -14.690   2.526  1.00  0.640          H  
ATOM   1822  N   TYR A 114      -7.441  -9.577   5.690  1.00  0.380          N  
ATOM   1823  CA  TYR A 114      -7.316 -10.325   6.926  1.00  0.400          C  
ATOM   1824  C   TYR A 114      -8.673 -10.649   7.499  1.00  0.350          C  
ATOM   1825  O   TYR A 114      -8.896 -11.774   7.926  1.00  0.350          O  
ATOM   1826  CB  TYR A 114      -6.463  -9.605   7.955  1.00  0.550          C  
ATOM   1827  CG  TYR A 114      -6.311 -10.369   9.292  1.00  0.550          C  
ATOM   1828  CD1 TYR A 114      -5.471 -11.460   9.380  1.00  0.550          C  
ATOM   1829  CD2 TYR A 114      -6.975  -9.932  10.417  1.00  0.550          C  
ATOM   1830  CE1 TYR A 114      -5.307 -12.114  10.584  1.00  0.550          C  
ATOM   1831  CE2 TYR A 114      -6.815 -10.578  11.645  1.00  0.550          C  
ATOM   1832  CZ  TYR A 114      -5.979 -11.678  11.727  1.00  0.550          C  
ATOM   1833  OH  TYR A 114      -5.775 -12.373  12.927  1.00  0.550          O  
ATOM   1834  H   TYR A 114      -6.989  -8.660   5.616  1.00  0.460          H  
ATOM   1835  HA  TYR A 114      -6.822 -11.266   6.696  1.00  0.480          H  
ATOM   1836 1HB  TYR A 114      -5.467  -9.418   7.546  1.00  0.660          H  
ATOM   1837 2HB  TYR A 114      -6.911  -8.638   8.166  1.00  0.660          H  
ATOM   1838  HD1 TYR A 114      -4.932 -11.805   8.499  1.00  0.660          H  
ATOM   1839  HD2 TYR A 114      -7.608  -9.069  10.324  1.00  0.660          H  
ATOM   1840  HE1 TYR A 114      -4.642 -12.973  10.641  1.00  0.660          H  
ATOM   1841  HE2 TYR A 114      -7.341 -10.219  12.535  1.00  0.660          H  
ATOM   1842  HH  TYR A 114      -6.289 -11.988  13.685  1.00  0.660          H  
ATOM   1843  N   THR A 115      -9.579  -9.678   7.548  1.00  0.330          N  
ATOM   1844  CA  THR A 115     -10.886  -9.937   8.130  1.00  0.310          C  
ATOM   1845  C   THR A 115     -11.532 -11.102   7.366  1.00  0.300          C  
ATOM   1846  O   THR A 115     -12.113 -12.007   7.978  1.00  0.300          O  
ATOM   1847  CB  THR A 115     -11.831  -8.733   8.043  1.00  0.440          C  
ATOM   1848  OG1 THR A 115     -11.232  -7.597   8.637  1.00  0.440          O  
ATOM   1849  CG2 THR A 115     -13.080  -9.070   8.897  1.00  0.440          C  
ATOM   1850  H   THR A 115      -9.345  -8.764   7.170  1.00  0.400          H  
ATOM   1851  HA  THR A 115     -10.759 -10.220   9.174  1.00  0.370          H  
ATOM   1852  HB  THR A 115     -12.094  -8.525   7.009  1.00  0.530          H  
ATOM   1853  HG1 THR A 115     -10.552  -7.250   8.031  1.00  0.530          H  
ATOM   1854 1HG2 THR A 115     -13.758  -8.237   8.883  1.00  0.530          H  
ATOM   1855 2HG2 THR A 115     -13.587  -9.949   8.510  1.00  0.530          H  
ATOM   1856 3HG2 THR A 115     -12.773  -9.264   9.924  1.00  0.530          H  
ATOM   1857  N   ALA A 116     -11.465 -11.073   6.019  1.00  0.310          N  
ATOM   1858  CA  ALA A 116     -12.047 -12.165   5.242  1.00  0.330          C  
ATOM   1859  C   ALA A 116     -11.373 -13.507   5.601  1.00  0.350          C  
ATOM   1860  O   ALA A 116     -12.057 -14.518   5.798  1.00  0.370          O  
ATOM   1861  CB  ALA A 116     -11.918 -11.884   3.754  1.00  0.450          C  
ATOM   1862  H   ALA A 116     -11.042 -10.261   5.552  1.00  0.370          H  
ATOM   1863  HA  ALA A 116     -13.096 -12.227   5.496  1.00  0.400          H  
ATOM   1864 1HB  ALA A 116     -12.381 -12.690   3.189  1.00  0.540          H  
ATOM   1865 2HB  ALA A 116     -12.414 -10.948   3.525  1.00  0.540          H  
ATOM   1866 3HB  ALA A 116     -10.866 -11.809   3.490  1.00  0.540          H  
ATOM   1867  N   TRP A 117     -10.054 -13.483   5.799  1.00  0.360          N  
ATOM   1868  CA  TRP A 117      -9.287 -14.659   6.211  1.00  0.390          C  
ATOM   1869  C   TRP A 117      -9.801 -15.185   7.557  1.00  0.370          C  
ATOM   1870  O   TRP A 117      -9.998 -16.395   7.737  1.00  0.410          O  
ATOM   1871  CB  TRP A 117      -7.792 -14.353   6.278  1.00  0.530          C  
ATOM   1872  CG  TRP A 117      -7.018 -15.478   6.786  1.00  0.530          C  
ATOM   1873  CD1 TRP A 117      -6.506 -16.513   6.077  1.00  0.530          C  
ATOM   1874  CD2 TRP A 117      -6.655 -15.709   8.166  1.00  0.530          C  
ATOM   1875  NE1 TRP A 117      -5.860 -17.379   6.917  1.00  0.530          N  
ATOM   1876  CE2 TRP A 117      -5.948 -16.897   8.204  1.00  0.530          C  
ATOM   1877  CE3 TRP A 117      -6.881 -15.007   9.351  1.00  0.530          C  
ATOM   1878  CZ2 TRP A 117      -5.460 -17.416   9.389  1.00  0.530          C  
ATOM   1879  CZ3 TRP A 117      -6.402 -15.516  10.537  1.00  0.530          C  
ATOM   1880  CH2 TRP A 117      -5.709 -16.691  10.559  1.00  0.530          C  
ATOM   1881  H   TRP A 117      -9.554 -12.613   5.578  1.00  0.430          H  
ATOM   1882  HA  TRP A 117      -9.432 -15.435   5.458  1.00  0.470          H  
ATOM   1883 1HB  TRP A 117      -7.432 -14.087   5.286  1.00  0.640          H  
ATOM   1884 2HB  TRP A 117      -7.614 -13.518   6.919  1.00  0.640          H  
ATOM   1885  HD1 TRP A 117      -6.604 -16.638   4.998  1.00  0.640          H  
ATOM   1886  HE1 TRP A 117      -5.397 -18.232   6.642  1.00  0.640          H  
ATOM   1887  HE3 TRP A 117      -7.425 -14.074   9.334  1.00  0.640          H  
ATOM   1888  HZ2 TRP A 117      -4.902 -18.352   9.425  1.00  0.640          H  
ATOM   1889  HZ3 TRP A 117      -6.588 -14.954  11.454  1.00  0.640          H  
ATOM   1890  HH2 TRP A 117      -5.341 -17.069  11.512  1.00  0.640          H  
ATOM   1891  N   VAL A 118     -10.050 -14.265   8.489  1.00  0.330          N  
ATOM   1892  CA  VAL A 118     -10.571 -14.582   9.810  1.00  0.320          C  
ATOM   1893  C   VAL A 118     -11.912 -15.300   9.667  1.00  0.320          C  
ATOM   1894  O   VAL A 118     -12.230 -16.167  10.496  1.00  0.360          O  
ATOM   1895  CB  VAL A 118     -10.704 -13.341  10.720  1.00  0.450          C  
ATOM   1896  CG1 VAL A 118     -11.417 -13.704  12.002  1.00  0.450          C  
ATOM   1897  CG2 VAL A 118      -9.337 -12.797  11.056  1.00  0.450          C  
ATOM   1898  H   VAL A 118      -9.814 -13.298   8.258  1.00  0.400          H  
ATOM   1899  HA  VAL A 118      -9.868 -15.259  10.295  1.00  0.380          H  
ATOM   1900  HB  VAL A 118     -11.287 -12.581  10.214  1.00  0.540          H  
ATOM   1901 1HG1 VAL A 118     -11.483 -12.819  12.623  1.00  0.540          H  
ATOM   1902 2HG1 VAL A 118     -12.418 -14.074  11.801  1.00  0.540          H  
ATOM   1903 3HG1 VAL A 118     -10.853 -14.470  12.532  1.00  0.540          H  
ATOM   1904 1HG2 VAL A 118      -9.448 -11.923  11.694  1.00  0.540          H  
ATOM   1905 2HG2 VAL A 118      -8.760 -13.555  11.580  1.00  0.540          H  
ATOM   1906 3HG2 VAL A 118      -8.823 -12.517  10.163  1.00  0.540          H  
ATOM   1907  N   ILE A 119     -12.730 -14.916   8.666  1.00  0.300          N  
ATOM   1908  CA  ILE A 119     -14.004 -15.594   8.486  1.00  0.320          C  
ATOM   1909  C   ILE A 119     -13.668 -17.066   8.221  1.00  0.360          C  
ATOM   1910  O   ILE A 119     -14.269 -17.950   8.827  1.00  0.390          O  
ATOM   1911  CB  ILE A 119     -14.802 -15.189   7.218  1.00  0.440          C  
ATOM   1912  CG1 ILE A 119     -15.290 -13.742   7.201  1.00  0.440          C  
ATOM   1913  CG2 ILE A 119     -16.051 -16.041   7.234  1.00  0.440          C  
ATOM   1914  CD1 ILE A 119     -15.807 -13.249   5.809  1.00  0.440          C  
ATOM   1915  H   ILE A 119     -12.447 -14.136   8.059  1.00  0.360          H  
ATOM   1916  HA  ILE A 119     -14.612 -15.501   9.385  1.00  0.380          H  
ATOM   1917  HB  ILE A 119     -14.231 -15.388   6.321  1.00  0.530          H  
ATOM   1918 1HG1 ILE A 119     -16.101 -13.641   7.886  1.00  0.530          H  
ATOM   1919 2HG1 ILE A 119     -14.470 -13.096   7.511  1.00  0.530          H  
ATOM   1920 1HG2 ILE A 119     -16.606 -15.807   6.376  1.00  0.530          H  
ATOM   1921 2HG2 ILE A 119     -15.841 -17.082   7.228  1.00  0.530          H  
ATOM   1922 3HG2 ILE A 119     -16.630 -15.810   8.133  1.00  0.530          H  
ATOM   1923 1HD1 ILE A 119     -16.118 -12.211   5.898  1.00  0.530          H  
ATOM   1924 2HD1 ILE A 119     -15.011 -13.326   5.072  1.00  0.530          H  
ATOM   1925 3HD1 ILE A 119     -16.653 -13.834   5.468  1.00  0.530          H  
ATOM   1926  N   ARG A 120     -12.710 -17.331   7.308  1.00  0.380          N  
ATOM   1927  CA  ARG A 120     -12.327 -18.719   6.984  1.00  0.440          C  
ATOM   1928  C   ARG A 120     -11.863 -19.478   8.226  1.00  0.470          C  
ATOM   1929  O   ARG A 120     -12.166 -20.667   8.383  1.00  0.510          O  
ATOM   1930  CB  ARG A 120     -11.250 -18.786   5.908  1.00  0.590          C  
ATOM   1931  CG  ARG A 120     -10.940 -20.211   5.415  1.00  0.590          C  
ATOM   1932  CD  ARG A 120      -9.901 -20.229   4.348  1.00  0.590          C  
ATOM   1933  NE  ARG A 120      -9.642 -21.598   3.848  1.00  0.590          N  
ATOM   1934  CZ  ARG A 120      -8.803 -22.508   4.395  1.00  0.590          C  
ATOM   1935  NH1 ARG A 120      -8.103 -22.242   5.486  1.00  0.590          N  
ATOM   1936  NH2 ARG A 120      -8.700 -23.686   3.802  1.00  0.590          N  
ATOM   1937  H   ARG A 120     -12.294 -16.527   6.816  1.00  0.460          H  
ATOM   1938  HA  ARG A 120     -13.200 -19.234   6.600  1.00  0.530          H  
ATOM   1939 1HB  ARG A 120     -11.541 -18.189   5.057  1.00  0.710          H  
ATOM   1940 2HB  ARG A 120     -10.323 -18.370   6.292  1.00  0.710          H  
ATOM   1941 1HG  ARG A 120     -10.588 -20.819   6.247  1.00  0.710          H  
ATOM   1942 2HG  ARG A 120     -11.850 -20.655   5.006  1.00  0.710          H  
ATOM   1943 1HD  ARG A 120     -10.248 -19.625   3.506  1.00  0.710          H  
ATOM   1944 2HD  ARG A 120      -8.971 -19.809   4.727  1.00  0.710          H  
ATOM   1945  HE  ARG A 120     -10.132 -21.909   2.991  1.00  0.710          H  
ATOM   1946 1HH1 ARG A 120      -8.185 -21.344   5.937  1.00  0.710          H  
ATOM   1947 2HH1 ARG A 120      -7.483 -22.942   5.870  1.00  0.710          H  
ATOM   1948 1HH2 ARG A 120      -9.266 -23.858   2.950  1.00  0.710          H  
ATOM   1949 2HH2 ARG A 120      -8.090 -24.397   4.165  1.00  0.710          H  
ATOM   1950  N   SER A 121     -11.114 -18.812   9.098  1.00  0.480          N  
ATOM   1951  CA  SER A 121     -10.675 -19.443  10.339  1.00  0.540          C  
ATOM   1952  C   SER A 121     -11.904 -19.855  11.178  1.00  0.540          C  
ATOM   1953  O   SER A 121     -11.991 -20.994  11.666  1.00  0.610          O  
ATOM   1954  CB  SER A 121      -9.775 -18.502  11.121  1.00  0.730          C  
ATOM   1955  OG  SER A 121      -9.338 -19.094  12.312  1.00  0.730          O  
ATOM   1956  H   SER A 121     -10.827 -17.856   8.854  1.00  0.580          H  
ATOM   1957  HA  SER A 121     -10.110 -20.341  10.091  1.00  0.650          H  
ATOM   1958 1HB  SER A 121      -8.915 -18.222  10.506  1.00  0.880          H  
ATOM   1959 2HB  SER A 121     -10.315 -17.590  11.350  1.00  0.880          H  
ATOM   1960  HG  SER A 121      -8.769 -18.450  12.736  1.00  0.880          H  
ATOM   1961  N   THR A 122     -12.876 -18.930  11.297  1.00  0.470          N  
ATOM   1962  CA  THR A 122     -14.127 -19.153  12.032  1.00  0.480          C  
ATOM   1963  C   THR A 122     -14.910 -20.300  11.400  1.00  0.500          C  
ATOM   1964  O   THR A 122     -15.492 -21.113  12.119  1.00  0.530          O  
ATOM   1965  CB  THR A 122     -15.001 -17.885  12.088  1.00  0.670          C  
ATOM   1966  OG1 THR A 122     -14.274 -16.855  12.743  1.00  0.670          O  
ATOM   1967  CG2 THR A 122     -16.292 -18.162  12.899  1.00  0.670          C  
ATOM   1968  H   THR A 122     -12.703 -18.006  10.893  1.00  0.560          H  
ATOM   1969  HA  THR A 122     -13.878 -19.436  13.054  1.00  0.580          H  
ATOM   1970  HB  THR A 122     -15.263 -17.565  11.085  1.00  0.800          H  
ATOM   1971  HG1 THR A 122     -13.533 -16.572  12.177  1.00  0.800          H  
ATOM   1972 1HG2 THR A 122     -16.890 -17.253  12.941  1.00  0.800          H  
ATOM   1973 2HG2 THR A 122     -16.870 -18.951  12.428  1.00  0.800          H  
ATOM   1974 3HG2 THR A 122     -16.026 -18.469  13.910  1.00  0.800          H  
ATOM   1975  N   LEU A 123     -14.949 -20.344  10.066  1.00  0.480          N  
ATOM   1976  CA  LEU A 123     -15.623 -21.403   9.338  1.00  0.530          C  
ATOM   1977  C   LEU A 123     -15.074 -22.752   9.725  1.00  0.580          C  
ATOM   1978  O   LEU A 123     -15.831 -23.672  10.058  1.00  0.620          O  
ATOM   1979  CB  LEU A 123     -15.373 -21.257   7.826  1.00  0.720          C  
ATOM   1980  CG  LEU A 123     -15.886 -22.387   6.921  1.00  0.720          C  
ATOM   1981  CD1 LEU A 123     -17.335 -22.447   7.011  1.00  0.720          C  
ATOM   1982  CD2 LEU A 123     -15.408 -22.146   5.493  1.00  0.720          C  
ATOM   1983  H   LEU A 123     -14.500 -19.588   9.553  1.00  0.580          H  
ATOM   1984  HA  LEU A 123     -16.679 -21.357   9.573  1.00  0.640          H  
ATOM   1985 1HB  LEU A 123     -15.801 -20.316   7.489  1.00  0.870          H  
ATOM   1986 2HB  LEU A 123     -14.326 -21.211   7.663  1.00  0.870          H  
ATOM   1987  HG  LEU A 123     -15.490 -23.350   7.253  1.00  0.870          H  
ATOM   1988 1HD1 LEU A 123     -17.696 -23.209   6.391  1.00  0.870          H  
ATOM   1989 2HD1 LEU A 123     -17.645 -22.646   8.028  1.00  0.870          H  
ATOM   1990 3HD1 LEU A 123     -17.727 -21.523   6.693  1.00  0.870          H  
ATOM   1991 1HD2 LEU A 123     -15.766 -22.954   4.847  1.00  0.870          H  
ATOM   1992 2HD2 LEU A 123     -15.788 -21.216   5.140  1.00  0.870          H  
ATOM   1993 3HD2 LEU A 123     -14.318 -22.127   5.471  1.00  0.870          H  
ATOM   1994  N   ALA A 124     -13.745 -22.885   9.700  1.00  0.610          N  
ATOM   1995  CA  ALA A 124     -13.145 -24.162  10.025  1.00  0.690          C  
ATOM   1996  C   ALA A 124     -13.563 -24.597  11.423  1.00  0.720          C  
ATOM   1997  O   ALA A 124     -13.883 -25.772  11.638  1.00  0.790          O  
ATOM   1998  CB  ALA A 124     -11.637 -24.059   9.935  1.00  0.930          C  
ATOM   1999  H   ALA A 124     -13.163 -22.097   9.392  1.00  0.730          H  
ATOM   2000  HA  ALA A 124     -13.499 -24.898   9.310  1.00  0.830          H  
ATOM   2001 1HB  ALA A 124     -11.192 -25.023  10.165  1.00  1.120          H  
ATOM   2002 2HB  ALA A 124     -11.359 -23.756   8.926  1.00  1.120          H  
ATOM   2003 3HB  ALA A 124     -11.284 -23.312  10.648  1.00  1.120          H  
ATOM   2004  N   GLU A 125     -13.611 -23.657  12.367  1.00  0.700          N  
ATOM   2005  CA  GLU A 125     -14.077 -24.003  13.697  1.00  0.760          C  
ATOM   2006  C   GLU A 125     -15.555 -24.407  13.677  1.00  0.750          C  
ATOM   2007  O   GLU A 125     -15.923 -25.439  14.237  1.00  0.820          O  
ATOM   2008  CB  GLU A 125     -13.867 -22.852  14.679  1.00  1.040          C  
ATOM   2009  CG  GLU A 125     -14.289 -23.179  16.110  1.00  1.040          C  
ATOM   2010  CD  GLU A 125     -14.022 -22.062  17.077  1.00  1.040          C  
ATOM   2011  OE1 GLU A 125     -13.172 -21.258  16.813  1.00  1.040          O  
ATOM   2012  OE2 GLU A 125     -14.723 -21.984  18.060  1.00  1.040          O  
ATOM   2013  H   GLU A 125     -13.272 -22.709  12.155  1.00  0.840          H  
ATOM   2014  HA  GLU A 125     -13.497 -24.854  14.048  1.00  0.910          H  
ATOM   2015 1HB  GLU A 125     -12.815 -22.565  14.684  1.00  1.250          H  
ATOM   2016 2HB  GLU A 125     -14.440 -21.985  14.351  1.00  1.250          H  
ATOM   2017 1HG  GLU A 125     -15.350 -23.416  16.124  1.00  1.250          H  
ATOM   2018 2HG  GLU A 125     -13.755 -24.072  16.437  1.00  1.250          H  
ATOM   2019  N   ALA A 126     -16.402 -23.638  12.986  1.00  0.720          N  
ATOM   2020  CA  ALA A 126     -17.831 -23.920  12.978  1.00  0.800          C  
ATOM   2021  C   ALA A 126     -18.139 -25.328  12.482  1.00  0.880          C  
ATOM   2022  O   ALA A 126     -18.986 -26.011  13.079  1.00  1.010          O  
ATOM   2023  CB  ALA A 126     -18.554 -22.912  12.095  1.00  1.090          C  
ATOM   2024  H   ALA A 126     -16.049 -22.799  12.522  1.00  0.860          H  
ATOM   2025  HA  ALA A 126     -18.193 -23.832  14.003  1.00  0.960          H  
ATOM   2026 1HB  ALA A 126     -19.625 -23.103  12.116  1.00  1.310          H  
ATOM   2027 2HB  ALA A 126     -18.351 -21.909  12.450  1.00  1.310          H  
ATOM   2028 3HB  ALA A 126     -18.186 -23.004  11.078  1.00  1.310          H  
ATOM   2029  N   VAL A 127     -17.422 -25.788  11.443  1.00  0.870          N  
ATOM   2030  CA  VAL A 127     -17.657 -27.136  10.931  1.00  1.030          C  
ATOM   2031  C   VAL A 127     -17.020 -28.173  11.864  1.00  1.110          C  
ATOM   2032  O   VAL A 127     -17.615 -29.218  12.131  1.00  1.260          O  
ATOM   2033  CB  VAL A 127     -17.191 -27.283   9.450  1.00  1.380          C  
ATOM   2034  CG1 VAL A 127     -15.676 -27.334   9.318  1.00  1.380          C  
ATOM   2035  CG2 VAL A 127     -17.841 -28.528   8.845  1.00  1.380          C  
ATOM   2036  H   VAL A 127     -16.757 -25.146  10.992  1.00  1.040          H  
ATOM   2037  HA  VAL A 127     -18.720 -27.332  10.931  1.00  1.240          H  
ATOM   2038  HB  VAL A 127     -17.518 -26.398   8.900  1.00  1.650          H  
ATOM   2039 1HG1 VAL A 127     -15.399 -27.402   8.270  1.00  1.650          H  
ATOM   2040 2HG1 VAL A 127     -15.266 -26.432   9.730  1.00  1.650          H  
ATOM   2041 3HG1 VAL A 127     -15.268 -28.195   9.836  1.00  1.650          H  
ATOM   2042 1HG2 VAL A 127     -17.559 -28.629   7.811  1.00  1.650          H  
ATOM   2043 2HG2 VAL A 127     -17.523 -29.416   9.391  1.00  1.650          H  
ATOM   2044 3HG2 VAL A 127     -18.923 -28.436   8.913  1.00  1.650          H  
ATOM   2045  N   ALA A 128     -15.834 -27.891  12.410  1.00  1.060          N  
ATOM   2046  CA  ALA A 128     -15.179 -28.831  13.311  1.00  1.200          C  
ATOM   2047  C   ALA A 128     -16.042 -29.122  14.537  1.00  1.230          C  
ATOM   2048  O   ALA A 128     -16.093 -30.257  15.019  1.00  1.430          O  
ATOM   2049  CB  ALA A 128     -13.841 -28.272  13.755  1.00  1.620          C  
ATOM   2050  H   ALA A 128     -15.337 -27.031  12.161  1.00  1.270          H  
ATOM   2051  HA  ALA A 128     -15.021 -29.762  12.773  1.00  1.440          H  
ATOM   2052 1HB  ALA A 128     -13.347 -28.988  14.408  1.00  1.950          H  
ATOM   2053 2HB  ALA A 128     -13.222 -28.084  12.878  1.00  1.950          H  
ATOM   2054 3HB  ALA A 128     -14.004 -27.340  14.292  1.00  1.950          H  
ATOM   2055  N   GLU A 129     -16.766 -28.105  14.994  1.00  1.050          N  
ATOM   2056  CA  GLU A 129     -17.621 -28.182  16.168  1.00  1.070          C  
ATOM   2057  C   GLU A 129     -19.055 -28.681  15.919  1.00  1.140          C  
ATOM   2058  O   GLU A 129     -19.852 -28.705  16.860  1.00  1.260          O  
ATOM   2059  CB  GLU A 129     -17.665 -26.819  16.866  1.00  1.490          C  
ATOM   2060  CG  GLU A 129     -16.313 -26.351  17.447  1.00  1.490          C  
ATOM   2061  CD  GLU A 129     -15.796 -27.233  18.565  1.00  1.490          C  
ATOM   2062  OE1 GLU A 129     -16.593 -27.695  19.345  1.00  1.490          O  
ATOM   2063  OE2 GLU A 129     -14.606 -27.439  18.641  1.00  1.490          O  
ATOM   2064  H   GLU A 129     -16.635 -27.191  14.551  1.00  1.260          H  
ATOM   2065  HA  GLU A 129     -17.155 -28.884  16.860  1.00  1.280          H  
ATOM   2066 1HB  GLU A 129     -17.992 -26.061  16.147  1.00  1.790          H  
ATOM   2067 2HB  GLU A 129     -18.394 -26.839  17.675  1.00  1.790          H  
ATOM   2068 1HG  GLU A 129     -15.575 -26.335  16.647  1.00  1.790          H  
ATOM   2069 2HG  GLU A 129     -16.425 -25.333  17.813  1.00  1.790          H  
ATOM   2070  N   GLY A 130     -19.415 -29.071  14.686  1.00  1.170          N  
ATOM   2071  CA  GLY A 130     -20.772 -29.574  14.465  1.00  1.320          C  
ATOM   2072  C   GLY A 130     -21.576 -29.002  13.290  1.00  1.210          C  
ATOM   2073  O   GLY A 130     -22.631 -29.555  12.964  1.00  1.340          O  
ATOM   2074  H   GLY A 130     -18.752 -29.062  13.902  1.00  1.400          H  
ATOM   2075 1HA  GLY A 130     -20.707 -30.654  14.336  1.00  1.580          H  
ATOM   2076 2HA  GLY A 130     -21.349 -29.423  15.373  1.00  1.580          H  
ATOM   2077  N   ALA A 131     -21.144 -27.907  12.660  1.00  1.360          N  
ATOM   2078  CA  ALA A 131     -21.909 -27.412  11.515  1.00  1.860          C  
ATOM   2079  C   ALA A 131     -21.797 -28.447  10.404  1.00  1.810          C  
ATOM   2080  O   ALA A 131     -20.834 -29.217  10.359  1.00  2.350          O  
ATOM   2081  CB  ALA A 131     -21.454 -26.055  11.051  1.00  2.400          C  
ATOM   2082  H   ALA A 131     -20.295 -27.409  12.941  1.00  1.630          H  
ATOM   2083  HA  ALA A 131     -22.960 -27.340  11.806  1.00  2.230          H  
ATOM   2084 1HB  ALA A 131     -22.091 -25.773  10.219  1.00  2.880          H  
ATOM   2085 2HB  ALA A 131     -21.560 -25.339  11.862  1.00  2.880          H  
ATOM   2086 3HB  ALA A 131     -20.441 -26.079  10.735  1.00  2.880          H  
ATOM   2087  N   CYS A 132     -22.770 -28.479   9.508  1.00  1.710          N  
ATOM   2088  CA  CYS A 132     -22.754 -29.478   8.443  1.00  1.880          C  
ATOM   2089  C   CYS A 132     -21.503 -29.350   7.530  1.00  1.530          C  
ATOM   2090  O   CYS A 132     -21.006 -28.245   7.278  1.00  1.280          O  
ATOM   2091  CB  CYS A 132     -24.017 -29.317   7.591  1.00  2.560          C  
ATOM   2092  SG  CYS A 132     -25.560 -29.420   8.506  1.00  2.560          S  
ATOM   2093  H   CYS A 132     -23.555 -27.822   9.602  1.00  2.050          H  
ATOM   2094  HA  CYS A 132     -22.756 -30.467   8.905  1.00  2.260          H  
ATOM   2095 1HB  CYS A 132     -23.992 -28.411   7.024  1.00  3.080          H  
ATOM   2096 2HB  CYS A 132     -24.063 -30.114   6.901  1.00  3.080          H  
ATOM   2097  HG  CYS A 132     -26.357 -29.245   7.454  1.00  3.080          H  
ATOM   2098  N   LEU A 133     -21.028 -30.473   6.963  1.00  1.650          N  
ATOM   2099  CA  LEU A 133     -19.901 -30.398   6.019  1.00  1.500          C  
ATOM   2100  C   LEU A 133     -20.192 -29.432   4.854  1.00  1.410          C  
ATOM   2101  O   LEU A 133     -19.255 -28.785   4.377  1.00  1.230          O  
ATOM   2102  CB  LEU A 133     -19.445 -31.778   5.515  1.00  2.160          C  
ATOM   2103  CG  LEU A 133     -18.241 -31.769   4.499  1.00  2.160          C  
ATOM   2104  CD1 LEU A 133     -16.973 -31.176   5.157  1.00  2.160          C  
ATOM   2105  CD2 LEU A 133     -18.008 -33.185   4.007  1.00  2.160          C  
ATOM   2106  H   LEU A 133     -21.434 -31.366   7.204  1.00  1.980          H  
ATOM   2107  HA  LEU A 133     -19.066 -29.990   6.574  1.00  1.800          H  
ATOM   2108 1HB  LEU A 133     -19.107 -32.338   6.385  1.00  2.590          H  
ATOM   2109 2HB  LEU A 133     -20.254 -32.328   5.084  1.00  2.590          H  
ATOM   2110  HG  LEU A 133     -18.478 -31.142   3.655  1.00  2.590          H  
ATOM   2111 1HD1 LEU A 133     -16.159 -31.175   4.431  1.00  2.590          H  
ATOM   2112 2HD1 LEU A 133     -17.150 -30.162   5.478  1.00  2.590          H  
ATOM   2113 3HD1 LEU A 133     -16.691 -31.783   6.017  1.00  2.590          H  
ATOM   2114 1HD2 LEU A 133     -17.187 -33.191   3.287  1.00  2.590          H  
ATOM   2115 2HD2 LEU A 133     -17.756 -33.829   4.850  1.00  2.590          H  
ATOM   2116 3HD2 LEU A 133     -18.913 -33.551   3.524  1.00  2.590          H  
ATOM   2117  N   PRO A 134     -21.424 -29.385   4.286  1.00  1.670          N  
ATOM   2118  CA  PRO A 134     -21.855 -28.379   3.343  1.00  1.760          C  
ATOM   2119  C   PRO A 134     -21.560 -26.957   3.816  1.00  1.490          C  
ATOM   2120  O   PRO A 134     -21.397 -26.084   2.973  1.00  1.600          O  
ATOM   2121  CB  PRO A 134     -23.333 -28.688   3.188  1.00  2.640          C  
ATOM   2122  CG  PRO A 134     -23.413 -30.181   3.350  1.00  2.640          C  
ATOM   2123  CD  PRO A 134     -22.381 -30.531   4.377  1.00  2.640          C  
ATOM   2124  HA  PRO A 134     -21.343 -28.553   2.393  1.00  2.110          H  
ATOM   2125 1HB  PRO A 134     -23.878 -28.175   3.966  1.00  3.170          H  
ATOM   2126 2HB  PRO A 134     -23.709 -28.318   2.222  1.00  3.170          H  
ATOM   2127 1HG  PRO A 134     -24.432 -30.474   3.656  1.00  3.170          H  
ATOM   2128 2HG  PRO A 134     -23.222 -30.670   2.385  1.00  3.170          H  
ATOM   2129 1HD  PRO A 134     -22.857 -30.630   5.292  1.00  3.170          H  
ATOM   2130 2HD  PRO A 134     -21.913 -31.455   4.048  1.00  3.170          H  
ATOM   2131  N   LEU A 135     -21.544 -26.669   5.138  1.00  1.360          N  
ATOM   2132  CA  LEU A 135     -21.204 -25.316   5.554  1.00  1.420          C  
ATOM   2133  C   LEU A 135     -19.838 -25.048   5.031  1.00  1.110          C  
ATOM   2134  O   LEU A 135     -19.569 -24.023   4.416  1.00  1.180          O  
ATOM   2135  CB  LEU A 135     -21.055 -25.139   7.078  1.00  1.960          C  
ATOM   2136  CG  LEU A 135     -20.632 -23.700   7.519  1.00  1.960          C  
ATOM   2137  CD1 LEU A 135     -21.702 -22.724   7.216  1.00  1.960          C  
ATOM   2138  CD2 LEU A 135     -20.274 -23.673   8.951  1.00  1.960          C  
ATOM   2139  H   LEU A 135     -21.701 -27.352   5.872  1.00  1.630          H  
ATOM   2140  HA  LEU A 135     -21.886 -24.614   5.109  1.00  1.700          H  
ATOM   2141 1HB  LEU A 135     -21.946 -25.409   7.581  1.00  2.360          H  
ATOM   2142 2HB  LEU A 135     -20.278 -25.818   7.429  1.00  2.360          H  
ATOM   2143  HG  LEU A 135     -19.797 -23.410   6.955  1.00  2.360          H  
ATOM   2144 1HD1 LEU A 135     -21.366 -21.742   7.514  1.00  2.360          H  
ATOM   2145 2HD1 LEU A 135     -21.938 -22.710   6.167  1.00  2.360          H  
ATOM   2146 3HD1 LEU A 135     -22.587 -22.977   7.762  1.00  2.360          H  
ATOM   2147 1HD2 LEU A 135     -19.958 -22.672   9.234  1.00  2.360          H  
ATOM   2148 2HD2 LEU A 135     -21.123 -23.935   9.503  1.00  2.360          H  
ATOM   2149 3HD2 LEU A 135     -19.462 -24.377   9.143  1.00  2.360          H  
ATOM   2150  N   HIS A 136     -18.947 -25.991   5.312  1.00  0.970          N  
ATOM   2151  CA  HIS A 136     -17.561 -25.819   4.919  1.00  0.960          C  
ATOM   2152  C   HIS A 136     -17.474 -25.651   3.427  1.00  0.820          C  
ATOM   2153  O   HIS A 136     -16.892 -24.694   2.921  1.00  0.820          O  
ATOM   2154  CB  HIS A 136     -16.680 -26.982   5.348  1.00  1.350          C  
ATOM   2155  CG  HIS A 136     -15.259 -26.801   4.955  1.00  1.350          C  
ATOM   2156  ND1 HIS A 136     -14.393 -25.963   5.634  1.00  1.350          N  
ATOM   2157  CD2 HIS A 136     -14.548 -27.326   3.935  1.00  1.350          C  
ATOM   2158  CE1 HIS A 136     -13.216 -25.977   5.041  1.00  1.350          C  
ATOM   2159  NE2 HIS A 136     -13.280 -26.798   4.013  1.00  1.350          N  
ATOM   2160  H   HIS A 136     -19.289 -26.819   5.821  1.00  1.160          H  
ATOM   2161  HA  HIS A 136     -17.144 -24.936   5.368  1.00  1.150          H  
ATOM   2162 1HB  HIS A 136     -16.726 -27.076   6.409  1.00  1.620          H  
ATOM   2163 2HB  HIS A 136     -17.038 -27.898   4.910  1.00  1.620          H  
ATOM   2164  HD2 HIS A 136     -14.917 -28.027   3.185  1.00  1.620          H  
ATOM   2165  HE1 HIS A 136     -12.339 -25.407   5.345  1.00  1.620          H  
ATOM   2166  HE2 HIS A 136     -12.519 -27.000   3.372  1.00  1.620          H  
ATOM   2167  N   MET A 137     -18.079 -26.564   2.690  1.00  0.890          N  
ATOM   2168  CA  MET A 137     -17.937 -26.492   1.248  1.00  0.950          C  
ATOM   2169  C   MET A 137     -18.533 -25.201   0.647  1.00  0.820          C  
ATOM   2170  O   MET A 137     -17.855 -24.477  -0.100  1.00  0.830          O  
ATOM   2171  CB  MET A 137     -18.613 -27.722   0.655  1.00  1.310          C  
ATOM   2172  CG  MET A 137     -17.882 -29.032   0.984  1.00  1.310          C  
ATOM   2173  SD  MET A 137     -18.528 -30.495   0.123  1.00  1.310          S  
ATOM   2174  CE  MET A 137     -20.108 -30.801   0.939  1.00  1.310          C  
ATOM   2175  H   MET A 137     -18.587 -27.324   3.155  1.00  1.070          H  
ATOM   2176  HA  MET A 137     -16.874 -26.509   1.011  1.00  1.140          H  
ATOM   2177 1HB  MET A 137     -19.622 -27.782   1.032  1.00  1.570          H  
ATOM   2178 2HB  MET A 137     -18.669 -27.619  -0.427  1.00  1.570          H  
ATOM   2179 1HG  MET A 137     -16.828 -28.923   0.731  1.00  1.570          H  
ATOM   2180 2HG  MET A 137     -17.948 -29.211   2.058  1.00  1.570          H  
ATOM   2181 1HE  MET A 137     -20.572 -31.687   0.505  1.00  1.570          H  
ATOM   2182 2HE  MET A 137     -19.960 -30.958   1.997  1.00  1.570          H  
ATOM   2183 3HE  MET A 137     -20.761 -29.956   0.784  1.00  1.570          H  
ATOM   2184  N   ALA A 138     -19.787 -24.885   1.012  1.00  0.790          N  
ATOM   2185  CA  ALA A 138     -20.495 -23.720   0.493  1.00  0.780          C  
ATOM   2186  C   ALA A 138     -19.828 -22.414   0.864  1.00  0.630          C  
ATOM   2187  O   ALA A 138     -19.705 -21.501   0.032  1.00  0.650          O  
ATOM   2188  CB  ALA A 138     -21.920 -23.703   1.034  1.00  1.100          C  
ATOM   2189  H   ALA A 138     -20.291 -25.490   1.658  1.00  0.950          H  
ATOM   2190  HA  ALA A 138     -20.517 -23.797  -0.593  1.00  0.940          H  
ATOM   2191 1HB  ALA A 138     -22.460 -22.853   0.628  1.00  1.320          H  
ATOM   2192 2HB  ALA A 138     -22.431 -24.625   0.756  1.00  1.320          H  
ATOM   2193 3HB  ALA A 138     -21.888 -23.627   2.124  1.00  1.320          H  
ATOM   2194  N   ILE A 139     -19.374 -22.330   2.106  1.00  0.580          N  
ATOM   2195  CA  ILE A 139     -18.790 -21.124   2.590  1.00  0.570          C  
ATOM   2196  C   ILE A 139     -17.370 -20.961   2.148  1.00  0.520          C  
ATOM   2197  O   ILE A 139     -16.994 -19.857   1.783  1.00  0.550          O  
ATOM   2198  CB  ILE A 139     -18.951 -20.980   4.088  1.00  0.800          C  
ATOM   2199  CG1 ILE A 139     -20.442 -20.960   4.481  1.00  0.800          C  
ATOM   2200  CG2 ILE A 139     -18.309 -19.757   4.516  1.00  0.800          C  
ATOM   2201  CD1 ILE A 139     -21.320 -19.877   3.877  1.00  0.800          C  
ATOM   2202  H   ILE A 139     -19.467 -23.108   2.765  1.00  0.700          H  
ATOM   2203  HA  ILE A 139     -19.326 -20.301   2.145  1.00  0.680          H  
ATOM   2204  HB  ILE A 139     -18.505 -21.824   4.572  1.00  0.960          H  
ATOM   2205 1HG1 ILE A 139     -20.877 -21.916   4.215  1.00  0.960          H  
ATOM   2206 2HG1 ILE A 139     -20.478 -20.846   5.545  1.00  0.960          H  
ATOM   2207 1HG2 ILE A 139     -18.417 -19.626   5.577  1.00  0.960          H  
ATOM   2208 2HG2 ILE A 139     -17.285 -19.798   4.273  1.00  0.960          H  
ATOM   2209 3HG2 ILE A 139     -18.757 -18.954   3.998  1.00  0.960          H  
ATOM   2210 1HD1 ILE A 139     -22.313 -19.999   4.270  1.00  0.960          H  
ATOM   2211 2HD1 ILE A 139     -20.968 -18.896   4.143  1.00  0.960          H  
ATOM   2212 3HD1 ILE A 139     -21.363 -19.961   2.799  1.00  0.960          H  
ATOM   2213  N   GLU A 140     -16.527 -21.991   2.178  1.00  0.530          N  
ATOM   2214  CA  GLU A 140     -15.170 -21.711   1.751  1.00  0.590          C  
ATOM   2215  C   GLU A 140     -15.209 -21.097   0.354  1.00  0.530          C  
ATOM   2216  O   GLU A 140     -14.460 -20.154   0.083  1.00  0.550          O  
ATOM   2217  CB  GLU A 140     -14.264 -22.939   1.765  1.00  0.800          C  
ATOM   2218  CG  GLU A 140     -12.804 -22.569   1.448  1.00  0.800          C  
ATOM   2219  CD  GLU A 140     -11.826 -23.687   1.568  1.00  0.800          C  
ATOM   2220  OE1 GLU A 140     -12.218 -24.821   1.622  1.00  0.800          O  
ATOM   2221  OE2 GLU A 140     -10.651 -23.383   1.604  1.00  0.800          O  
ATOM   2222  H   GLU A 140     -16.796 -22.930   2.478  1.00  0.640          H  
ATOM   2223  HA  GLU A 140     -14.739 -20.978   2.430  1.00  0.710          H  
ATOM   2224 1HB  GLU A 140     -14.305 -23.421   2.744  1.00  0.960          H  
ATOM   2225 2HB  GLU A 140     -14.615 -23.662   1.026  1.00  0.960          H  
ATOM   2226 1HG  GLU A 140     -12.755 -22.190   0.428  1.00  0.960          H  
ATOM   2227 2HG  GLU A 140     -12.502 -21.761   2.115  1.00  0.960          H  
ATOM   2228  N   ASN A 141     -16.085 -21.598  -0.535  1.00  0.510          N  
ATOM   2229  CA  ASN A 141     -16.177 -20.983  -1.849  1.00  0.500          C  
ATOM   2230  C   ASN A 141     -16.670 -19.528  -1.759  1.00  0.410          C  
ATOM   2231  O   ASN A 141     -16.121 -18.652  -2.435  1.00  0.410          O  
ATOM   2232  CB  ASN A 141     -17.082 -21.795  -2.748  1.00  0.700          C  
ATOM   2233  CG  ASN A 141     -16.438 -23.069  -3.223  1.00  0.700          C  
ATOM   2234  OD1 ASN A 141     -15.208 -23.208  -3.228  1.00  0.700          O  
ATOM   2235  ND2 ASN A 141     -17.248 -24.011  -3.628  1.00  0.700          N  
ATOM   2236  H   ASN A 141     -16.652 -22.421  -0.300  1.00  0.610          H  
ATOM   2237  HA  ASN A 141     -15.179 -20.959  -2.287  1.00  0.600          H  
ATOM   2238 1HB  ASN A 141     -17.995 -22.048  -2.198  1.00  0.840          H  
ATOM   2239 2HB  ASN A 141     -17.372 -21.199  -3.610  1.00  0.840          H  
ATOM   2240 1HD2 ASN A 141     -16.878 -24.879  -3.955  1.00  0.840          H  
ATOM   2241 2HD2 ASN A 141     -18.237 -23.867  -3.606  1.00  0.840          H  
ATOM   2242  N   ALA A 142     -17.678 -19.248  -0.909  1.00  0.380          N  
ATOM   2243  CA  ALA A 142     -18.161 -17.872  -0.756  1.00  0.340          C  
ATOM   2244  C   ALA A 142     -17.067 -16.939  -0.240  1.00  0.320          C  
ATOM   2245  O   ALA A 142     -16.938 -15.812  -0.713  1.00  0.330          O  
ATOM   2246  CB  ALA A 142     -19.337 -17.821   0.212  1.00  0.490          C  
ATOM   2247  H   ALA A 142     -18.159 -20.010  -0.417  1.00  0.460          H  
ATOM   2248  HA  ALA A 142     -18.483 -17.519  -1.735  1.00  0.410          H  
ATOM   2249 1HB  ALA A 142     -19.698 -16.795   0.291  1.00  0.590          H  
ATOM   2250 2HB  ALA A 142     -20.137 -18.464  -0.152  1.00  0.590          H  
ATOM   2251 3HB  ALA A 142     -19.010 -18.166   1.185  1.00  0.590          H  
ATOM   2252  N   ILE A 143     -16.255 -17.421   0.698  1.00  0.340          N  
ATOM   2253  CA  ILE A 143     -15.207 -16.604   1.286  1.00  0.380          C  
ATOM   2254  C   ILE A 143     -14.166 -16.334   0.236  1.00  0.370          C  
ATOM   2255  O   ILE A 143     -13.708 -15.203   0.104  1.00  0.370          O  
ATOM   2256  CB  ILE A 143     -14.542 -17.252   2.504  1.00  0.520          C  
ATOM   2257  CG1 ILE A 143     -15.567 -17.370   3.613  1.00  0.520          C  
ATOM   2258  CG2 ILE A 143     -13.336 -16.325   2.983  1.00  0.520          C  
ATOM   2259  CD1 ILE A 143     -15.117 -18.249   4.714  1.00  0.520          C  
ATOM   2260  H   ILE A 143     -16.424 -18.368   1.028  1.00  0.410          H  
ATOM   2261  HA  ILE A 143     -15.634 -15.661   1.601  1.00  0.460          H  
ATOM   2262  HB  ILE A 143     -14.188 -18.255   2.252  1.00  0.620          H  
ATOM   2263 1HG1 ILE A 143     -15.794 -16.382   4.011  1.00  0.620          H  
ATOM   2264 2HG1 ILE A 143     -16.475 -17.782   3.191  1.00  0.620          H  
ATOM   2265 1HG2 ILE A 143     -12.847 -16.731   3.848  1.00  0.620          H  
ATOM   2266 2HG2 ILE A 143     -12.589 -16.233   2.193  1.00  0.620          H  
ATOM   2267 3HG2 ILE A 143     -13.711 -15.329   3.231  1.00  0.620          H  
ATOM   2268 1HD1 ILE A 143     -15.885 -18.332   5.459  1.00  0.620          H  
ATOM   2269 2HD1 ILE A 143     -14.898 -19.236   4.317  1.00  0.620          H  
ATOM   2270 3HD1 ILE A 143     -14.248 -17.836   5.147  1.00  0.620          H  
ATOM   2271  N   LYS A 144     -13.751 -17.366  -0.499  1.00  0.390          N  
ATOM   2272  CA  LYS A 144     -12.765 -17.167  -1.543  1.00  0.400          C  
ATOM   2273  C   LYS A 144     -13.249 -16.083  -2.501  1.00  0.350          C  
ATOM   2274  O   LYS A 144     -12.460 -15.225  -2.909  1.00  0.360          O  
ATOM   2275  CB  LYS A 144     -12.490 -18.470  -2.291  1.00  0.560          C  
ATOM   2276  CG  LYS A 144     -11.411 -18.371  -3.376  1.00  0.560          C  
ATOM   2277  CD  LYS A 144     -11.138 -19.734  -4.011  1.00  0.560          C  
ATOM   2278  CE  LYS A 144     -10.088 -19.636  -5.112  1.00  0.560          C  
ATOM   2279  NZ  LYS A 144      -9.811 -20.963  -5.737  1.00  0.560          N  
ATOM   2280  H   LYS A 144     -14.125 -18.303  -0.318  1.00  0.470          H  
ATOM   2281  HA  LYS A 144     -11.836 -16.825  -1.082  1.00  0.480          H  
ATOM   2282 1HB  LYS A 144     -12.192 -19.238  -1.574  1.00  0.670          H  
ATOM   2283 2HB  LYS A 144     -13.415 -18.813  -2.760  1.00  0.670          H  
ATOM   2284 1HG  LYS A 144     -11.740 -17.677  -4.153  1.00  0.670          H  
ATOM   2285 2HG  LYS A 144     -10.492 -17.982  -2.935  1.00  0.670          H  
ATOM   2286 1HD  LYS A 144     -10.788 -20.427  -3.243  1.00  0.670          H  
ATOM   2287 2HD  LYS A 144     -12.064 -20.127  -4.433  1.00  0.670          H  
ATOM   2288 1HE  LYS A 144     -10.441 -18.950  -5.880  1.00  0.670          H  
ATOM   2289 2HE  LYS A 144      -9.163 -19.247  -4.688  1.00  0.670          H  
ATOM   2290 1HZ  LYS A 144      -9.111 -20.857  -6.459  1.00  0.670          H  
ATOM   2291 2HZ  LYS A 144      -9.472 -21.605  -5.033  1.00  0.670          H  
ATOM   2292 3HZ  LYS A 144     -10.659 -21.330  -6.144  1.00  0.670          H  
ATOM   2293  N   ALA A 145     -14.543 -16.127  -2.880  1.00  0.320          N  
ATOM   2294  CA  ALA A 145     -15.103 -15.109  -3.757  1.00  0.310          C  
ATOM   2295  C   ALA A 145     -15.006 -13.727  -3.106  1.00  0.290          C  
ATOM   2296  O   ALA A 145     -14.623 -12.762  -3.772  1.00  0.310          O  
ATOM   2297  CB  ALA A 145     -16.544 -15.439  -4.090  1.00  0.440          C  
ATOM   2298  H   ALA A 145     -15.134 -16.906  -2.567  1.00  0.380          H  
ATOM   2299  HA  ALA A 145     -14.520 -15.095  -4.675  1.00  0.370          H  
ATOM   2300 1HB  ALA A 145     -16.943 -14.688  -4.766  1.00  0.530          H  
ATOM   2301 2HB  ALA A 145     -16.590 -16.419  -4.563  1.00  0.530          H  
ATOM   2302 3HB  ALA A 145     -17.130 -15.456  -3.178  1.00  0.530          H  
ATOM   2303  N   ILE A 146     -15.261 -13.645  -1.789  1.00  0.280          N  
ATOM   2304  CA  ILE A 146     -15.158 -12.376  -1.072  1.00  0.290          C  
ATOM   2305  C   ILE A 146     -13.717 -11.879  -1.119  1.00  0.310          C  
ATOM   2306  O   ILE A 146     -13.496 -10.705  -1.423  1.00  0.330          O  
ATOM   2307  CB  ILE A 146     -15.648 -12.517   0.409  1.00  0.400          C  
ATOM   2308  CG1 ILE A 146     -17.205 -12.752   0.403  1.00  0.400          C  
ATOM   2309  CG2 ILE A 146     -15.246 -11.276   1.261  1.00  0.400          C  
ATOM   2310  CD1 ILE A 146     -17.849 -13.229   1.736  1.00  0.400          C  
ATOM   2311  H   ILE A 146     -15.628 -14.476  -1.315  1.00  0.340          H  
ATOM   2312  HA  ILE A 146     -15.789 -11.649  -1.566  1.00  0.350          H  
ATOM   2313  HB  ILE A 146     -15.198 -13.390   0.849  1.00  0.480          H  
ATOM   2314 1HG1 ILE A 146     -17.687 -11.819   0.113  1.00  0.480          H  
ATOM   2315 2HG1 ILE A 146     -17.415 -13.487  -0.350  1.00  0.480          H  
ATOM   2316 1HG2 ILE A 146     -15.586 -11.404   2.285  1.00  0.480          H  
ATOM   2317 2HG2 ILE A 146     -14.164 -11.157   1.266  1.00  0.480          H  
ATOM   2318 3HG2 ILE A 146     -15.700 -10.388   0.841  1.00  0.480          H  
ATOM   2319 1HD1 ILE A 146     -18.925 -13.360   1.585  1.00  0.480          H  
ATOM   2320 2HD1 ILE A 146     -17.416 -14.179   2.038  1.00  0.480          H  
ATOM   2321 3HD1 ILE A 146     -17.688 -12.495   2.518  1.00  0.480          H  
ATOM   2322  N   GLU A 147     -12.744 -12.745  -0.838  1.00  0.320          N  
ATOM   2323  CA  GLU A 147     -11.343 -12.345  -0.838  1.00  0.350          C  
ATOM   2324  C   GLU A 147     -10.899 -11.851  -2.214  1.00  0.340          C  
ATOM   2325  O   GLU A 147     -10.192 -10.838  -2.312  1.00  0.350          O  
ATOM   2326  CB  GLU A 147     -10.449 -13.521  -0.421  1.00  0.480          C  
ATOM   2327  CG  GLU A 147     -10.546 -13.952   1.050  1.00  0.480          C  
ATOM   2328  CD  GLU A 147      -9.736 -15.204   1.337  1.00  0.480          C  
ATOM   2329  OE1 GLU A 147      -9.144 -15.705   0.412  1.00  0.480          O  
ATOM   2330  OE2 GLU A 147      -9.716 -15.660   2.457  1.00  0.480          O  
ATOM   2331  H   GLU A 147     -13.002 -13.704  -0.597  1.00  0.380          H  
ATOM   2332  HA  GLU A 147     -11.216 -11.537  -0.124  1.00  0.420          H  
ATOM   2333 1HB  GLU A 147     -10.706 -14.389  -1.028  1.00  0.570          H  
ATOM   2334 2HB  GLU A 147      -9.410 -13.276  -0.630  1.00  0.570          H  
ATOM   2335 1HG  GLU A 147     -10.165 -13.147   1.670  1.00  0.570          H  
ATOM   2336 2HG  GLU A 147     -11.589 -14.117   1.307  1.00  0.570          H  
ATOM   2337  N   GLN A 148     -11.343 -12.532  -3.287  1.00  0.320          N  
ATOM   2338  CA  GLN A 148     -10.972 -12.110  -4.630  1.00  0.320          C  
ATOM   2339  C   GLN A 148     -11.577 -10.765  -4.965  1.00  0.320          C  
ATOM   2340  O   GLN A 148     -10.884  -9.919  -5.529  1.00  0.340          O  
ATOM   2341  CB  GLN A 148     -11.443 -13.118  -5.681  1.00  0.450          C  
ATOM   2342  CG  GLN A 148     -11.009 -12.799  -7.150  1.00  0.450          C  
ATOM   2343  CD  GLN A 148      -9.507 -12.885  -7.393  1.00  0.450          C  
ATOM   2344  OE1 GLN A 148      -8.892 -13.887  -7.012  1.00  0.450          O  
ATOM   2345  NE2 GLN A 148      -8.906 -11.883  -8.037  1.00  0.450          N  
ATOM   2346  H   GLN A 148     -11.893 -13.388  -3.149  1.00  0.380          H  
ATOM   2347  HA  GLN A 148      -9.888 -12.024  -4.678  1.00  0.380          H  
ATOM   2348 1HB  GLN A 148     -11.072 -14.110  -5.419  1.00  0.540          H  
ATOM   2349 2HB  GLN A 148     -12.534 -13.169  -5.657  1.00  0.540          H  
ATOM   2350 1HG  GLN A 148     -11.494 -13.512  -7.811  1.00  0.540          H  
ATOM   2351 2HG  GLN A 148     -11.331 -11.783  -7.412  1.00  0.540          H  
ATOM   2352 1HE2 GLN A 148      -7.934 -11.940  -8.234  1.00  0.540          H  
ATOM   2353 2HE2 GLN A 148      -9.426 -11.038  -8.348  1.00  0.540          H  
ATOM   2354  N   SER A 149     -12.847 -10.554  -4.597  1.00  0.340          N  
ATOM   2355  CA  SER A 149     -13.524  -9.302  -4.874  1.00  0.390          C  
ATOM   2356  C   SER A 149     -12.863  -8.149  -4.112  1.00  0.410          C  
ATOM   2357  O   SER A 149     -12.700  -7.056  -4.670  1.00  0.450          O  
ATOM   2358  CB  SER A 149     -15.009  -9.441  -4.591  1.00  0.530          C  
ATOM   2359  OG  SER A 149     -15.632 -10.335  -5.516  1.00  0.530          O  
ATOM   2360  H   SER A 149     -13.391 -11.309  -4.162  1.00  0.410          H  
ATOM   2361  HA  SER A 149     -13.422  -9.098  -5.941  1.00  0.470          H  
ATOM   2362 1HB  SER A 149     -15.140  -9.823  -3.587  1.00  0.630          H  
ATOM   2363 2HB  SER A 149     -15.478  -8.477  -4.648  1.00  0.630          H  
ATOM   2364  HG  SER A 149     -16.560 -10.422  -5.238  1.00  0.630          H  
ATOM   2365  N   ILE A 150     -12.407  -8.395  -2.869  1.00  0.410          N  
ATOM   2366  CA  ILE A 150     -11.724  -7.340  -2.128  1.00  0.490          C  
ATOM   2367  C   ILE A 150     -10.475  -6.971  -2.883  1.00  0.490          C  
ATOM   2368  O   ILE A 150     -10.213  -5.787  -3.103  1.00  0.530          O  
ATOM   2369  CB  ILE A 150     -11.240  -7.780  -0.720  1.00  0.650          C  
ATOM   2370  CG1 ILE A 150     -12.412  -8.045   0.203  1.00  0.650          C  
ATOM   2371  CG2 ILE A 150     -10.294  -6.699  -0.121  1.00  0.650          C  
ATOM   2372  CD1 ILE A 150     -12.056  -8.744   1.469  1.00  0.650          C  
ATOM   2373  H   ILE A 150     -12.606  -9.302  -2.432  1.00  0.490          H  
ATOM   2374  HA  ILE A 150     -12.369  -6.469  -2.050  1.00  0.590          H  
ATOM   2375  HB  ILE A 150     -10.694  -8.717  -0.815  1.00  0.780          H  
ATOM   2376 1HG1 ILE A 150     -12.915  -7.105   0.442  1.00  0.780          H  
ATOM   2377 2HG1 ILE A 150     -13.081  -8.672  -0.295  1.00  0.780          H  
ATOM   2378 1HG2 ILE A 150      -9.940  -7.028   0.833  1.00  0.780          H  
ATOM   2379 2HG2 ILE A 150      -9.425  -6.529  -0.753  1.00  0.780          H  
ATOM   2380 3HG2 ILE A 150     -10.832  -5.758  -0.007  1.00  0.780          H  
ATOM   2381 1HD1 ILE A 150     -12.950  -8.918   2.016  1.00  0.780          H  
ATOM   2382 2HD1 ILE A 150     -11.585  -9.695   1.248  1.00  0.780          H  
ATOM   2383 3HD1 ILE A 150     -11.397  -8.150   2.056  1.00  0.780          H  
ATOM   2384  N   ALA A 151      -9.689  -7.986  -3.262  1.00  0.440          N  
ATOM   2385  CA  ALA A 151      -8.444  -7.738  -3.950  1.00  0.450          C  
ATOM   2386  C   ALA A 151      -8.650  -6.996  -5.254  1.00  0.440          C  
ATOM   2387  O   ALA A 151      -7.873  -6.093  -5.564  1.00  0.470          O  
ATOM   2388  CB  ALA A 151      -7.737  -9.049  -4.217  1.00  0.630          C  
ATOM   2389  H   ALA A 151      -9.958  -8.952  -3.040  1.00  0.530          H  
ATOM   2390  HA  ALA A 151      -7.823  -7.119  -3.301  1.00  0.540          H  
ATOM   2391 1HB  ALA A 151      -6.786  -8.857  -4.702  1.00  0.750          H  
ATOM   2392 2HB  ALA A 151      -7.571  -9.565  -3.271  1.00  0.750          H  
ATOM   2393 3HB  ALA A 151      -8.360  -9.669  -4.863  1.00  0.750          H  
ATOM   2394  N   ASP A 152      -9.703  -7.334  -6.009  1.00  0.410          N  
ATOM   2395  CA  ASP A 152      -9.923  -6.648  -7.266  1.00  0.410          C  
ATOM   2396  C   ASP A 152     -10.234  -5.186  -7.008  1.00  0.450          C  
ATOM   2397  O   ASP A 152      -9.673  -4.308  -7.667  1.00  0.450          O  
ATOM   2398  CB  ASP A 152     -11.093  -7.270  -8.041  1.00  0.570          C  
ATOM   2399  CG  ASP A 152     -10.821  -8.683  -8.620  1.00  0.570          C  
ATOM   2400  OD1 ASP A 152      -9.689  -9.127  -8.660  1.00  0.570          O  
ATOM   2401  OD2 ASP A 152     -11.767  -9.296  -9.040  1.00  0.570          O  
ATOM   2402  H   ASP A 152     -10.298  -8.125  -5.739  1.00  0.490          H  
ATOM   2403  HA  ASP A 152      -9.018  -6.713  -7.866  1.00  0.490          H  
ATOM   2404 1HB  ASP A 152     -11.947  -7.348  -7.368  1.00  0.690          H  
ATOM   2405 2HB  ASP A 152     -11.382  -6.606  -8.856  1.00  0.690          H  
ATOM   2406  N   ALA A 153     -11.098  -4.910  -6.024  1.00  0.490          N  
ATOM   2407  CA  ALA A 153     -11.466  -3.537  -5.726  1.00  0.550          C  
ATOM   2408  C   ALA A 153     -10.229  -2.734  -5.329  1.00  0.560          C  
ATOM   2409  O   ALA A 153     -10.076  -1.582  -5.732  1.00  0.560          O  
ATOM   2410  CB  ALA A 153     -12.513  -3.500  -4.621  1.00  0.750          C  
ATOM   2411  H   ALA A 153     -11.538  -5.680  -5.505  1.00  0.590          H  
ATOM   2412  HA  ALA A 153     -11.885  -3.094  -6.629  1.00  0.660          H  
ATOM   2413 1HB  ALA A 153     -12.795  -2.471  -4.426  1.00  0.900          H  
ATOM   2414 2HB  ALA A 153     -13.391  -4.065  -4.924  1.00  0.900          H  
ATOM   2415 3HB  ALA A 153     -12.094  -3.947  -3.717  1.00  0.900          H  
ATOM   2416  N   GLU A 154      -9.326  -3.353  -4.559  1.00  0.570          N  
ATOM   2417  CA  GLU A 154      -8.091  -2.693  -4.146  1.00  0.600          C  
ATOM   2418  C   GLU A 154      -7.135  -2.440  -5.309  1.00  0.530          C  
ATOM   2419  O   GLU A 154      -6.481  -1.399  -5.376  1.00  0.530          O  
ATOM   2420  CB  GLU A 154      -7.398  -3.499  -3.062  1.00  0.830          C  
ATOM   2421  CG  GLU A 154      -8.139  -3.487  -1.761  1.00  0.830          C  
ATOM   2422  CD  GLU A 154      -7.480  -4.285  -0.713  1.00  0.830          C  
ATOM   2423  OE1 GLU A 154      -6.549  -5.009  -1.000  1.00  0.830          O  
ATOM   2424  OE2 GLU A 154      -7.891  -4.144   0.406  1.00  0.830          O  
ATOM   2425  H   GLU A 154      -9.532  -4.297  -4.212  1.00  0.680          H  
ATOM   2426  HA  GLU A 154      -8.356  -1.732  -3.717  1.00  0.720          H  
ATOM   2427 1HB  GLU A 154      -7.299  -4.536  -3.387  1.00  0.990          H  
ATOM   2428 2HB  GLU A 154      -6.398  -3.104  -2.891  1.00  0.990          H  
ATOM   2429 1HG  GLU A 154      -8.217  -2.453  -1.418  1.00  0.990          H  
ATOM   2430 2HG  GLU A 154      -9.148  -3.856  -1.917  1.00  0.990          H  
ATOM   2431  N   ARG A 155      -7.036  -3.374  -6.256  1.00  0.470          N  
ATOM   2432  CA  ARG A 155      -6.153  -3.164  -7.402  1.00  0.430          C  
ATOM   2433  C   ARG A 155      -6.578  -1.928  -8.186  1.00  0.400          C  
ATOM   2434  O   ARG A 155      -5.734  -1.160  -8.667  1.00  0.430          O  
ATOM   2435  CB  ARG A 155      -6.108  -4.374  -8.319  1.00  0.620          C  
ATOM   2436  CG  ARG A 155      -5.382  -5.574  -7.738  1.00  0.620          C  
ATOM   2437  CD  ARG A 155      -5.225  -6.663  -8.713  1.00  0.620          C  
ATOM   2438  NE  ARG A 155      -4.711  -7.872  -8.072  1.00  0.620          N  
ATOM   2439  CZ  ARG A 155      -5.468  -8.899  -7.616  1.00  0.620          C  
ATOM   2440  NH1 ARG A 155      -6.780  -8.872  -7.749  1.00  0.620          N  
ATOM   2441  NH2 ARG A 155      -4.875  -9.936  -7.036  1.00  0.620          N  
ATOM   2442  H   ARG A 155      -7.532  -4.265  -6.134  1.00  0.560          H  
ATOM   2443  HA  ARG A 155      -5.144  -3.001  -7.025  1.00  0.520          H  
ATOM   2444 1HB  ARG A 155      -7.131  -4.687  -8.543  1.00  0.740          H  
ATOM   2445 2HB  ARG A 155      -5.631  -4.108  -9.258  1.00  0.740          H  
ATOM   2446 1HG  ARG A 155      -4.388  -5.265  -7.415  1.00  0.740          H  
ATOM   2447 2HG  ARG A 155      -5.917  -5.960  -6.892  1.00  0.740          H  
ATOM   2448 1HD  ARG A 155      -6.176  -6.882  -9.190  1.00  0.740          H  
ATOM   2449 2HD  ARG A 155      -4.508  -6.356  -9.473  1.00  0.740          H  
ATOM   2450  HE  ARG A 155      -3.710  -7.939  -7.949  1.00  0.740          H  
ATOM   2451 1HH1 ARG A 155      -7.232  -8.088  -8.192  1.00  0.740          H  
ATOM   2452 2HH1 ARG A 155      -7.358  -9.635  -7.423  1.00  0.740          H  
ATOM   2453 1HH2 ARG A 155      -3.867  -9.951  -6.938  1.00  0.740          H  
ATOM   2454 2HH2 ARG A 155      -5.423 -10.710  -6.693  1.00  0.740          H  
ATOM   2455  N   LEU A 156      -7.886  -1.679  -8.238  1.00  0.400          N  
ATOM   2456  CA  LEU A 156      -8.425  -0.537  -8.967  1.00  0.410          C  
ATOM   2457  C   LEU A 156      -8.086   0.817  -8.339  1.00  0.440          C  
ATOM   2458  O   LEU A 156      -8.415   1.853  -8.915  1.00  0.450          O  
ATOM   2459  CB  LEU A 156      -9.956  -0.601  -9.099  1.00  0.570          C  
ATOM   2460  CG  LEU A 156     -10.608  -1.402 -10.286  1.00  0.570          C  
ATOM   2461  CD1 LEU A 156      -9.931  -1.109 -11.600  1.00  0.570          C  
ATOM   2462  CD2 LEU A 156     -10.631  -2.863  -9.987  1.00  0.570          C  
ATOM   2463  H   LEU A 156      -8.524  -2.374  -7.828  1.00  0.480          H  
ATOM   2464  HA  LEU A 156      -7.970  -0.532  -9.946  1.00  0.490          H  
ATOM   2465 1HB  LEU A 156     -10.338  -1.041  -8.185  1.00  0.680          H  
ATOM   2466 2HB  LEU A 156     -10.331   0.414  -9.155  1.00  0.680          H  
ATOM   2467  HG  LEU A 156     -11.606  -1.049 -10.395  1.00  0.680          H  
ATOM   2468 1HD1 LEU A 156     -10.460  -1.630 -12.386  1.00  0.680          H  
ATOM   2469 2HD1 LEU A 156      -9.973  -0.049 -11.771  1.00  0.680          H  
ATOM   2470 3HD1 LEU A 156      -8.906  -1.443 -11.603  1.00  0.680          H  
ATOM   2471 1HD2 LEU A 156     -11.125  -3.392 -10.791  1.00  0.680          H  
ATOM   2472 2HD2 LEU A 156      -9.614  -3.234  -9.886  1.00  0.680          H  
ATOM   2473 3HD2 LEU A 156     -11.176  -3.029  -9.067  1.00  0.680          H  
ATOM   2474  N   LEU A 157      -7.411   0.832  -7.184  1.00  0.580          N  
ATOM   2475  CA  LEU A 157      -7.008   2.083  -6.558  1.00  0.640          C  
ATOM   2476  C   LEU A 157      -5.738   2.642  -7.195  1.00  0.680          C  
ATOM   2477  O   LEU A 157      -5.320   3.755  -6.869  1.00  0.800          O  
ATOM   2478  CB  LEU A 157      -6.718   1.862  -5.069  1.00  0.870          C  
ATOM   2479  CG  LEU A 157      -7.882   1.405  -4.190  1.00  0.870          C  
ATOM   2480  CD1 LEU A 157      -7.311   1.084  -2.765  1.00  0.870          C  
ATOM   2481  CD2 LEU A 157      -8.972   2.489  -4.153  1.00  0.870          C  
ATOM   2482  H   LEU A 157      -7.154  -0.045  -6.723  1.00  0.700          H  
ATOM   2483  HA  LEU A 157      -7.795   2.815  -6.699  1.00  0.770          H  
ATOM   2484 1HB  LEU A 157      -5.937   1.105  -4.992  1.00  1.050          H  
ATOM   2485 2HB  LEU A 157      -6.333   2.791  -4.651  1.00  1.050          H  
ATOM   2486  HG  LEU A 157      -8.310   0.495  -4.607  1.00  1.050          H  
ATOM   2487 1HD1 LEU A 157      -8.070   0.728  -2.111  1.00  1.050          H  
ATOM   2488 2HD1 LEU A 157      -6.547   0.310  -2.856  1.00  1.050          H  
ATOM   2489 3HD1 LEU A 157      -6.869   1.985  -2.333  1.00  1.050          H  
ATOM   2490 1HD2 LEU A 157      -9.797   2.160  -3.553  1.00  1.050          H  
ATOM   2491 2HD2 LEU A 157      -8.567   3.411  -3.728  1.00  1.050          H  
ATOM   2492 3HD2 LEU A 157      -9.333   2.683  -5.146  1.00  1.050          H  
ATOM   2493  N   THR A 158      -5.110   1.875  -8.090  1.00  0.650          N  
ATOM   2494  CA  THR A 158      -3.902   2.326  -8.762  1.00  0.720          C  
ATOM   2495  C   THR A 158      -4.333   3.286  -9.885  1.00  0.640          C  
ATOM   2496  O   THR A 158      -5.175   2.892 -10.694  1.00  0.570          O  
ATOM   2497  CB  THR A 158      -3.125   1.126  -9.367  1.00  0.980          C  
ATOM   2498  OG1 THR A 158      -2.750   0.218  -8.325  1.00  0.980          O  
ATOM   2499  CG2 THR A 158      -1.865   1.590 -10.095  1.00  0.980          C  
ATOM   2500  H   THR A 158      -5.487   0.947  -8.312  1.00  0.780          H  
ATOM   2501  HA  THR A 158      -3.276   2.815  -8.026  1.00  0.860          H  
ATOM   2502  HB  THR A 158      -3.775   0.603 -10.073  1.00  1.180          H  
ATOM   2503  HG1 THR A 158      -3.542  -0.243  -8.011  1.00  1.180          H  
ATOM   2504 1HG2 THR A 158      -1.355   0.723 -10.507  1.00  1.180          H  
ATOM   2505 2HG2 THR A 158      -2.127   2.270 -10.906  1.00  1.180          H  
ATOM   2506 3HG2 THR A 158      -1.205   2.093  -9.398  1.00  1.180          H  
ATOM   2507  N   PRO A 159      -3.765   4.509  -9.995  1.00  0.730          N  
ATOM   2508  CA  PRO A 159      -4.073   5.536 -10.989  1.00  0.720          C  
ATOM   2509  C   PRO A 159      -3.557   5.164 -12.366  1.00  0.720          C  
ATOM   2510  O   PRO A 159      -2.731   4.259 -12.500  1.00  0.810          O  
ATOM   2511  CB  PRO A 159      -3.345   6.769 -10.450  1.00  1.080          C  
ATOM   2512  CG  PRO A 159      -2.188   6.214  -9.662  1.00  1.080          C  
ATOM   2513  CD  PRO A 159      -2.720   4.935  -9.031  1.00  1.080          C  
ATOM   2514  HA  PRO A 159      -5.161   5.709 -11.017  1.00  0.860          H  
ATOM   2515 1HB  PRO A 159      -3.016   7.398 -11.302  1.00  1.300          H  
ATOM   2516 2HB  PRO A 159      -4.034   7.376  -9.848  1.00  1.300          H  
ATOM   2517 1HG  PRO A 159      -1.335   6.027 -10.339  1.00  1.300          H  
ATOM   2518 2HG  PRO A 159      -1.848   6.951  -8.919  1.00  1.300          H  
ATOM   2519 1HD  PRO A 159      -1.896   4.230  -8.984  1.00  1.300          H  
ATOM   2520 2HD  PRO A 159      -3.167   5.139  -8.040  1.00  1.300          H  
ATOM   2521  N   MET A 160      -4.052   5.848 -13.393  1.00  0.690          N  
ATOM   2522  CA  MET A 160      -3.550   5.614 -14.736  1.00  0.780          C  
ATOM   2523  C   MET A 160      -2.152   6.225 -14.812  1.00  0.930          C  
ATOM   2524  O   MET A 160      -1.848   7.145 -14.051  1.00  0.970          O  
ATOM   2525  CB  MET A 160      -4.534   6.161 -15.770  1.00  1.060          C  
ATOM   2526  CG  MET A 160      -5.823   5.345 -15.809  1.00  1.060          C  
ATOM   2527  SD  MET A 160      -7.087   5.958 -16.934  1.00  1.060          S  
ATOM   2528  CE  MET A 160      -6.454   5.415 -18.497  1.00  1.060          C  
ATOM   2529  H   MET A 160      -4.747   6.600 -13.243  1.00  0.830          H  
ATOM   2530  HA  MET A 160      -3.484   4.543 -14.867  1.00  0.940          H  
ATOM   2531 1HB  MET A 160      -4.806   7.182 -15.499  1.00  1.270          H  
ATOM   2532 2HB  MET A 160      -4.095   6.196 -16.753  1.00  1.270          H  
ATOM   2533 1HG  MET A 160      -5.571   4.330 -16.109  1.00  1.270          H  
ATOM   2534 2HG  MET A 160      -6.232   5.296 -14.820  1.00  1.270          H  
ATOM   2535 1HE  MET A 160      -7.143   5.716 -19.272  1.00  1.270          H  
ATOM   2536 2HE  MET A 160      -5.484   5.861 -18.678  1.00  1.270          H  
ATOM   2537 3HE  MET A 160      -6.363   4.328 -18.496  1.00  1.270          H  
ATOM   2538  N   PRO A 161      -1.273   5.764 -15.715  1.00  1.100          N  
ATOM   2539  CA  PRO A 161       0.092   6.227 -15.826  1.00  1.270          C  
ATOM   2540  C   PRO A 161       0.170   7.728 -15.933  1.00  1.170          C  
ATOM   2541  O   PRO A 161      -0.616   8.360 -16.643  1.00  1.060          O  
ATOM   2542  CB  PRO A 161       0.557   5.569 -17.129  1.00  1.910          C  
ATOM   2543  CG  PRO A 161      -0.272   4.315 -17.237  1.00  1.910          C  
ATOM   2544  CD  PRO A 161      -1.631   4.709 -16.705  1.00  1.910          C  
ATOM   2545  HA  PRO A 161       0.668   5.864 -14.961  1.00  1.520          H  
ATOM   2546 1HB  PRO A 161       0.410   6.258 -17.965  1.00  2.290          H  
ATOM   2547 2HB  PRO A 161       1.635   5.361 -17.081  1.00  2.290          H  
ATOM   2548 1HG  PRO A 161      -0.310   3.977 -18.284  1.00  2.290          H  
ATOM   2549 2HG  PRO A 161       0.191   3.503 -16.660  1.00  2.290          H  
ATOM   2550 1HD  PRO A 161      -2.248   5.112 -17.511  1.00  2.290          H  
ATOM   2551 2HD  PRO A 161      -2.065   3.824 -16.242  1.00  2.290          H  
ATOM   2552  N   PHE A 162       1.168   8.294 -15.257  1.00  1.290          N  
ATOM   2553  CA  PHE A 162       1.403   9.732 -15.251  1.00  1.280          C  
ATOM   2554  C   PHE A 162       1.259  10.316 -16.638  1.00  1.260          C  
ATOM   2555  O   PHE A 162       0.524  11.284 -16.832  1.00  1.200          O  
ATOM   2556  CB  PHE A 162       2.807  10.030 -14.714  1.00  1.800          C  
ATOM   2557  CG  PHE A 162       3.202  11.484 -14.717  1.00  1.800          C  
ATOM   2558  CD1 PHE A 162       2.804  12.329 -13.694  1.00  1.800          C  
ATOM   2559  CD2 PHE A 162       3.987  12.004 -15.737  1.00  1.800          C  
ATOM   2560  CE1 PHE A 162       3.186  13.654 -13.689  1.00  1.800          C  
ATOM   2561  CE2 PHE A 162       4.365  13.321 -15.737  1.00  1.800          C  
ATOM   2562  CZ  PHE A 162       3.969  14.150 -14.710  1.00  1.800          C  
ATOM   2563  H   PHE A 162       1.768   7.705 -14.699  1.00  1.550          H  
ATOM   2564  HA  PHE A 162       0.662  10.201 -14.601  1.00  1.540          H  
ATOM   2565 1HB  PHE A 162       2.881   9.668 -13.691  1.00  2.160          H  
ATOM   2566 2HB  PHE A 162       3.543   9.486 -15.300  1.00  2.160          H  
ATOM   2567  HD1 PHE A 162       2.189  11.936 -12.885  1.00  2.160          H  
ATOM   2568  HD2 PHE A 162       4.309  11.357 -16.542  1.00  2.160          H  
ATOM   2569  HE1 PHE A 162       2.869  14.310 -12.877  1.00  2.160          H  
ATOM   2570  HE2 PHE A 162       4.982  13.711 -16.546  1.00  2.160          H  
ATOM   2571  HZ  PHE A 162       4.270  15.196 -14.708  1.00  2.160          H  
ATOM   2572  N   THR A 163       1.944   9.705 -17.608  1.00  1.390          N  
ATOM   2573  CA  THR A 163       1.993  10.191 -18.973  1.00  1.450          C  
ATOM   2574  C   THR A 163       0.711  10.003 -19.766  1.00  1.190          C  
ATOM   2575  O   THR A 163       0.546  10.640 -20.803  1.00  1.100          O  
ATOM   2576  CB  THR A 163       3.157   9.523 -19.724  1.00  2.010          C  
ATOM   2577  OG1 THR A 163       2.991   8.096 -19.687  1.00  2.010          O  
ATOM   2578  CG2 THR A 163       4.474   9.907 -19.087  1.00  2.010          C  
ATOM   2579  H   THR A 163       2.475   8.876 -17.386  1.00  1.670          H  
ATOM   2580  HA  THR A 163       2.199  11.260 -18.934  1.00  1.740          H  
ATOM   2581  HB  THR A 163       3.143   9.849 -20.756  1.00  2.410          H  
ATOM   2582  HG1 THR A 163       3.596   7.686 -20.318  1.00  2.410          H  
ATOM   2583 1HG2 THR A 163       5.289   9.436 -19.633  1.00  2.410          H  
ATOM   2584 2HG2 THR A 163       4.589  10.992 -19.126  1.00  2.410          H  
ATOM   2585 3HG2 THR A 163       4.494   9.576 -18.055  1.00  2.410          H  
ATOM   2586  N   TYR A 164      -0.216   9.168 -19.306  1.00  1.200          N  
ATOM   2587  CA  TYR A 164      -1.471   9.033 -20.024  1.00  1.110          C  
ATOM   2588  C   TYR A 164      -2.309  10.200 -19.591  1.00  0.890          C  
ATOM   2589  O   TYR A 164      -2.879  10.941 -20.389  1.00  0.910          O  
ATOM   2590  CB  TYR A 164      -2.238   7.742 -19.686  1.00  1.590          C  
ATOM   2591  CG  TYR A 164      -1.736   6.438 -20.285  1.00  1.590          C  
ATOM   2592  CD1 TYR A 164      -0.417   6.257 -20.702  1.00  1.590          C  
ATOM   2593  CD2 TYR A 164      -2.649   5.397 -20.425  1.00  1.590          C  
ATOM   2594  CE1 TYR A 164      -0.034   5.049 -21.239  1.00  1.590          C  
ATOM   2595  CE2 TYR A 164      -2.260   4.198 -20.964  1.00  1.590          C  
ATOM   2596  CZ  TYR A 164      -0.959   4.019 -21.369  1.00  1.590          C  
ATOM   2597  OH  TYR A 164      -0.569   2.816 -21.907  1.00  1.590          O  
ATOM   2598  H   TYR A 164      -0.078   8.678 -18.424  1.00  1.440          H  
ATOM   2599  HA  TYR A 164      -1.298   9.102 -21.097  1.00  1.330          H  
ATOM   2600 1HB  TYR A 164      -2.243   7.618 -18.598  1.00  1.910          H  
ATOM   2601 2HB  TYR A 164      -3.277   7.867 -19.986  1.00  1.910          H  
ATOM   2602  HD1 TYR A 164       0.320   7.045 -20.612  1.00  1.910          H  
ATOM   2603  HD2 TYR A 164      -3.678   5.533 -20.108  1.00  1.910          H  
ATOM   2604  HE1 TYR A 164       0.996   4.905 -21.563  1.00  1.910          H  
ATOM   2605  HE2 TYR A 164      -2.983   3.387 -21.071  1.00  1.910          H  
ATOM   2606  HH  TYR A 164       0.367   2.847 -22.118  1.00  1.910          H  
ATOM   2607  N   VAL A 165      -2.338  10.418 -18.290  1.00  0.850          N  
ATOM   2608  CA  VAL A 165      -3.184  11.464 -17.773  1.00  0.800          C  
ATOM   2609  C   VAL A 165      -2.679  12.817 -18.241  1.00  0.740          C  
ATOM   2610  O   VAL A 165      -3.445  13.634 -18.769  1.00  0.710          O  
ATOM   2611  CB  VAL A 165      -3.221  11.394 -16.242  1.00  1.140          C  
ATOM   2612  CG1 VAL A 165      -4.003  12.597 -15.677  1.00  1.140          C  
ATOM   2613  CG2 VAL A 165      -3.836  10.036 -15.818  1.00  1.140          C  
ATOM   2614  H   VAL A 165      -1.792   9.806 -17.669  1.00  1.020          H  
ATOM   2615  HA  VAL A 165      -4.190  11.325 -18.156  1.00  0.960          H  
ATOM   2616  HB  VAL A 165      -2.199  11.454 -15.854  1.00  1.370          H  
ATOM   2617 1HG1 VAL A 165      -4.011  12.538 -14.589  1.00  1.370          H  
ATOM   2618 2HG1 VAL A 165      -3.532  13.530 -15.979  1.00  1.370          H  
ATOM   2619 3HG1 VAL A 165      -5.028  12.569 -16.050  1.00  1.370          H  
ATOM   2620 1HG2 VAL A 165      -3.853   9.956 -14.727  1.00  1.370          H  
ATOM   2621 2HG2 VAL A 165      -4.852   9.956 -16.193  1.00  1.370          H  
ATOM   2622 3HG2 VAL A 165      -3.239   9.215 -16.220  1.00  1.370          H  
ATOM   2623  N   VAL A 166      -1.377  13.036 -18.085  1.00  0.810          N  
ATOM   2624  CA  VAL A 166      -0.764  14.278 -18.468  1.00  0.840          C  
ATOM   2625  C   VAL A 166      -0.801  14.544 -19.958  1.00  0.740          C  
ATOM   2626  O   VAL A 166      -1.126  15.667 -20.339  1.00  0.670          O  
ATOM   2627  CB  VAL A 166       0.677  14.348 -17.935  1.00  1.160          C  
ATOM   2628  CG1 VAL A 166       1.424  15.566 -18.495  1.00  1.160          C  
ATOM   2629  CG2 VAL A 166       0.608  14.438 -16.422  1.00  1.160          C  
ATOM   2630  H   VAL A 166      -0.800  12.317 -17.643  1.00  0.970          H  
ATOM   2631  HA  VAL A 166      -1.320  15.076 -17.977  1.00  1.010          H  
ATOM   2632  HB  VAL A 166       1.220  13.451 -18.231  1.00  1.400          H  
ATOM   2633 1HG1 VAL A 166       2.433  15.584 -18.084  1.00  1.400          H  
ATOM   2634 2HG1 VAL A 166       1.487  15.515 -19.579  1.00  1.400          H  
ATOM   2635 3HG1 VAL A 166       0.900  16.481 -18.210  1.00  1.400          H  
ATOM   2636 1HG2 VAL A 166       1.601  14.475 -16.029  1.00  1.400          H  
ATOM   2637 2HG2 VAL A 166       0.070  15.337 -16.136  1.00  1.400          H  
ATOM   2638 3HG2 VAL A 166       0.094  13.571 -16.016  1.00  1.400          H  
ATOM   2639  N   HIS A 167      -0.477  13.571 -20.821  1.00  0.780          N  
ATOM   2640  CA  HIS A 167      -0.475  13.882 -22.239  1.00  0.780          C  
ATOM   2641  C   HIS A 167      -1.871  14.126 -22.767  1.00  0.670          C  
ATOM   2642  O   HIS A 167      -2.062  14.997 -23.615  1.00  0.650          O  
ATOM   2643  CB  HIS A 167       0.194  12.775 -23.043  1.00  1.090          C  
ATOM   2644  CG  HIS A 167       1.672  12.680 -22.780  1.00  1.090          C  
ATOM   2645  ND1 HIS A 167       2.428  11.606 -23.191  1.00  1.090          N  
ATOM   2646  CD2 HIS A 167       2.521  13.514 -22.130  1.00  1.090          C  
ATOM   2647  CE1 HIS A 167       3.684  11.791 -22.814  1.00  1.090          C  
ATOM   2648  NE2 HIS A 167       3.762  12.936 -22.166  1.00  1.090          N  
ATOM   2649  H   HIS A 167      -0.211  12.625 -20.534  1.00  0.940          H  
ATOM   2650  HA  HIS A 167       0.095  14.792 -22.403  1.00  0.940          H  
ATOM   2651 1HB  HIS A 167      -0.274  11.820 -22.810  1.00  1.310          H  
ATOM   2652 2HB  HIS A 167       0.046  12.960 -24.103  1.00  1.310          H  
ATOM   2653  HD1 HIS A 167       2.047  10.691 -23.333  1.00  1.310          H  
ATOM   2654  HD2 HIS A 167       2.387  14.474 -21.631  1.00  1.310          H  
ATOM   2655  HE1 HIS A 167       4.445  11.048 -23.046  1.00  1.310          H  
ATOM   2656  N   VAL A 168      -2.867  13.391 -22.285  1.00  0.660          N  
ATOM   2657  CA  VAL A 168      -4.192  13.626 -22.807  1.00  0.660          C  
ATOM   2658  C   VAL A 168      -4.660  15.009 -22.374  1.00  0.580          C  
ATOM   2659  O   VAL A 168      -5.069  15.829 -23.195  1.00  0.620          O  
ATOM   2660  CB  VAL A 168      -5.144  12.527 -22.314  1.00  0.920          C  
ATOM   2661  CG1 VAL A 168      -6.600  12.841 -22.699  1.00  0.920          C  
ATOM   2662  CG2 VAL A 168      -4.684  11.176 -22.909  1.00  0.920          C  
ATOM   2663  H   VAL A 168      -2.714  12.657 -21.580  1.00  0.790          H  
ATOM   2664  HA  VAL A 168      -4.152  13.592 -23.893  1.00  0.790          H  
ATOM   2665  HB  VAL A 168      -5.087  12.474 -21.224  1.00  1.110          H  
ATOM   2666 1HG1 VAL A 168      -7.228  12.044 -22.325  1.00  1.110          H  
ATOM   2667 2HG1 VAL A 168      -6.918  13.786 -22.258  1.00  1.110          H  
ATOM   2668 3HG1 VAL A 168      -6.692  12.906 -23.772  1.00  1.110          H  
ATOM   2669 1HG2 VAL A 168      -5.314  10.398 -22.562  1.00  1.110          H  
ATOM   2670 2HG2 VAL A 168      -4.722  11.188 -23.951  1.00  1.110          H  
ATOM   2671 3HG2 VAL A 168      -3.668  10.967 -22.619  1.00  1.110          H  
ATOM   2672  N   ARG A 169      -4.563  15.317 -21.081  1.00  0.570          N  
ATOM   2673  CA  ARG A 169      -5.017  16.624 -20.633  1.00  0.630          C  
ATOM   2674  C   ARG A 169      -4.213  17.760 -21.285  1.00  0.640          C  
ATOM   2675  O   ARG A 169      -4.777  18.803 -21.647  1.00  0.700          O  
ATOM   2676  CB  ARG A 169      -4.959  16.698 -19.113  1.00  0.860          C  
ATOM   2677  CG  ARG A 169      -6.002  15.793 -18.421  1.00  0.860          C  
ATOM   2678  CD  ARG A 169      -5.948  15.853 -16.939  1.00  0.860          C  
ATOM   2679  NE  ARG A 169      -6.403  17.142 -16.428  1.00  0.860          N  
ATOM   2680  CZ  ARG A 169      -6.276  17.564 -15.152  1.00  0.860          C  
ATOM   2681  NH1 ARG A 169      -5.701  16.798 -14.245  1.00  0.860          N  
ATOM   2682  NH2 ARG A 169      -6.736  18.759 -14.813  1.00  0.860          N  
ATOM   2683  H   ARG A 169      -4.217  14.634 -20.401  1.00  0.680          H  
ATOM   2684  HA  ARG A 169      -6.062  16.738 -20.928  1.00  0.760          H  
ATOM   2685 1HB  ARG A 169      -3.968  16.391 -18.773  1.00  1.030          H  
ATOM   2686 2HB  ARG A 169      -5.123  17.723 -18.788  1.00  1.030          H  
ATOM   2687 1HG  ARG A 169      -7.002  16.095 -18.740  1.00  1.030          H  
ATOM   2688 2HG  ARG A 169      -5.828  14.758 -18.721  1.00  1.030          H  
ATOM   2689 1HD  ARG A 169      -6.590  15.071 -16.529  1.00  1.030          H  
ATOM   2690 2HD  ARG A 169      -4.919  15.691 -16.619  1.00  1.030          H  
ATOM   2691  HE  ARG A 169      -6.859  17.770 -17.087  1.00  1.030          H  
ATOM   2692 1HH1 ARG A 169      -5.349  15.886 -14.499  1.00  1.030          H  
ATOM   2693 2HH1 ARG A 169      -5.609  17.122 -13.292  1.00  1.030          H  
ATOM   2694 1HH2 ARG A 169      -7.178  19.347 -15.510  1.00  1.030          H  
ATOM   2695 2HH2 ARG A 169      -6.647  19.087 -13.862  1.00  1.030          H  
ATOM   2696  N   THR A 170      -2.896  17.568 -21.451  1.00  0.650          N  
ATOM   2697  CA  THR A 170      -2.044  18.582 -22.050  1.00  0.720          C  
ATOM   2698  C   THR A 170      -2.424  18.869 -23.489  1.00  0.670          C  
ATOM   2699  O   THR A 170      -2.585  20.035 -23.861  1.00  0.710          O  
ATOM   2700  CB  THR A 170      -0.553  18.166 -21.996  1.00  0.980          C  
ATOM   2701  OG1 THR A 170      -0.138  18.041 -20.632  1.00  0.980          O  
ATOM   2702  CG2 THR A 170       0.321  19.187 -22.695  1.00  0.980          C  
ATOM   2703  H   THR A 170      -2.451  16.710 -21.128  1.00  0.780          H  
ATOM   2704  HA  THR A 170      -2.162  19.502 -21.481  1.00  0.860          H  
ATOM   2705  HB  THR A 170      -0.434  17.202 -22.488  1.00  1.180          H  
ATOM   2706  HG1 THR A 170      -0.590  17.266 -20.247  1.00  1.180          H  
ATOM   2707 1HG2 THR A 170       1.358  18.867 -22.638  1.00  1.180          H  
ATOM   2708 2HG2 THR A 170       0.034  19.272 -23.735  1.00  1.180          H  
ATOM   2709 3HG2 THR A 170       0.211  20.154 -22.207  1.00  1.180          H  
ATOM   2710  N   PHE A 171      -2.595  17.832 -24.312  1.00  0.620          N  
ATOM   2711  CA  PHE A 171      -2.919  18.092 -25.702  1.00  0.630          C  
ATOM   2712  C   PHE A 171      -4.300  18.674 -25.875  1.00  0.600          C  
ATOM   2713  O   PHE A 171      -4.488  19.550 -26.727  1.00  0.680          O  
ATOM   2714  CB  PHE A 171      -2.750  16.854 -26.562  1.00  0.880          C  
ATOM   2715  CG  PHE A 171      -1.319  16.592 -26.910  1.00  0.880          C  
ATOM   2716  CD1 PHE A 171      -0.623  15.507 -26.392  1.00  0.880          C  
ATOM   2717  CD2 PHE A 171      -0.651  17.466 -27.761  1.00  0.880          C  
ATOM   2718  CE1 PHE A 171       0.698  15.301 -26.716  1.00  0.880          C  
ATOM   2719  CE2 PHE A 171       0.666  17.263 -28.084  1.00  0.880          C  
ATOM   2720  CZ  PHE A 171       1.344  16.181 -27.563  1.00  0.880          C  
ATOM   2721  H   PHE A 171      -2.465  16.870 -23.981  1.00  0.740          H  
ATOM   2722  HA  PHE A 171      -2.211  18.832 -26.065  1.00  0.760          H  
ATOM   2723 1HB  PHE A 171      -3.129  16.005 -26.005  1.00  1.050          H  
ATOM   2724 2HB  PHE A 171      -3.323  16.944 -27.476  1.00  1.050          H  
ATOM   2725  HD1 PHE A 171      -1.125  14.812 -25.732  1.00  1.050          H  
ATOM   2726  HD2 PHE A 171      -1.184  18.327 -28.173  1.00  1.050          H  
ATOM   2727  HE1 PHE A 171       1.236  14.445 -26.305  1.00  1.050          H  
ATOM   2728  HE2 PHE A 171       1.181  17.955 -28.753  1.00  1.050          H  
ATOM   2729  HZ  PHE A 171       2.396  16.023 -27.822  1.00  1.050          H  
ATOM   2730  N   LEU A 172      -5.277  18.217 -25.085  1.00  0.530          N  
ATOM   2731  CA  LEU A 172      -6.603  18.784 -25.219  1.00  0.520          C  
ATOM   2732  C   LEU A 172      -6.594  20.260 -24.881  1.00  0.590          C  
ATOM   2733  O   LEU A 172      -7.177  21.065 -25.615  1.00  0.670          O  
ATOM   2734  CB  LEU A 172      -7.577  18.081 -24.294  1.00  0.730          C  
ATOM   2735  CG  LEU A 172      -8.361  16.950 -24.867  1.00  0.730          C  
ATOM   2736  CD1 LEU A 172      -7.461  15.782 -25.383  1.00  0.730          C  
ATOM   2737  CD2 LEU A 172      -9.286  16.496 -23.789  1.00  0.730          C  
ATOM   2738  H   LEU A 172      -5.110  17.469 -24.400  1.00  0.640          H  
ATOM   2739  HA  LEU A 172      -6.932  18.667 -26.249  1.00  0.620          H  
ATOM   2740 1HB  LEU A 172      -7.012  17.690 -23.438  1.00  0.880          H  
ATOM   2741 2HB  LEU A 172      -8.283  18.818 -23.911  1.00  0.880          H  
ATOM   2742  HG  LEU A 172      -8.916  17.329 -25.704  1.00  0.880          H  
ATOM   2743 1HD1 LEU A 172      -8.079  15.007 -25.809  1.00  0.880          H  
ATOM   2744 2HD1 LEU A 172      -6.780  16.132 -26.139  1.00  0.880          H  
ATOM   2745 3HD1 LEU A 172      -6.899  15.372 -24.571  1.00  0.880          H  
ATOM   2746 1HD2 LEU A 172      -9.926  15.745 -24.157  1.00  0.880          H  
ATOM   2747 2HD2 LEU A 172      -8.699  16.114 -22.953  1.00  0.880          H  
ATOM   2748 3HD2 LEU A 172      -9.895  17.317 -23.432  1.00  0.880          H  
ATOM   2749  N   PHE A 173      -5.902  20.625 -23.797  1.00  0.600          N  
ATOM   2750  CA  PHE A 173      -5.794  22.008 -23.373  1.00  0.730          C  
ATOM   2751  C   PHE A 173      -5.173  22.846 -24.474  1.00  0.760          C  
ATOM   2752  O   PHE A 173      -5.712  23.882 -24.859  1.00  0.790          O  
ATOM   2753  CB  PHE A 173      -4.982  22.113 -22.090  1.00  0.970          C  
ATOM   2754  CG  PHE A 173      -4.786  23.509 -21.589  1.00  0.970          C  
ATOM   2755  CD1 PHE A 173      -5.804  24.158 -20.903  1.00  0.970          C  
ATOM   2756  CD2 PHE A 173      -3.585  24.174 -21.784  1.00  0.970          C  
ATOM   2757  CE1 PHE A 173      -5.625  25.436 -20.421  1.00  0.970          C  
ATOM   2758  CE2 PHE A 173      -3.404  25.451 -21.304  1.00  0.970          C  
ATOM   2759  CZ  PHE A 173      -4.424  26.082 -20.617  1.00  0.970          C  
ATOM   2760  H   PHE A 173      -5.464  19.903 -23.212  1.00  0.720          H  
ATOM   2761  HA  PHE A 173      -6.795  22.385 -23.174  1.00  0.880          H  
ATOM   2762 1HB  PHE A 173      -5.471  21.529 -21.309  1.00  1.160          H  
ATOM   2763 2HB  PHE A 173      -4.001  21.664 -22.252  1.00  1.160          H  
ATOM   2764  HD1 PHE A 173      -6.754  23.645 -20.745  1.00  1.160          H  
ATOM   2765  HD2 PHE A 173      -2.777  23.673 -22.322  1.00  1.160          H  
ATOM   2766  HE1 PHE A 173      -6.431  25.936 -19.883  1.00  1.160          H  
ATOM   2767  HE2 PHE A 173      -2.456  25.965 -21.461  1.00  1.160          H  
ATOM   2768  HZ  PHE A 173      -4.281  27.092 -20.236  1.00  1.160          H  
ATOM   2769  N   ILE A 174      -4.042  22.393 -25.024  1.00  0.790          N  
ATOM   2770  CA  ILE A 174      -3.372  23.179 -26.046  1.00  0.870          C  
ATOM   2771  C   ILE A 174      -4.291  23.401 -27.223  1.00  0.810          C  
ATOM   2772  O   ILE A 174      -4.397  24.526 -27.729  1.00  0.850          O  
ATOM   2773  CB  ILE A 174      -2.094  22.474 -26.554  1.00  1.190          C  
ATOM   2774  CG1 ILE A 174      -1.037  22.436 -25.434  1.00  1.190          C  
ATOM   2775  CG2 ILE A 174      -1.546  23.204 -27.830  1.00  1.190          C  
ATOM   2776  CD1 ILE A 174       0.118  21.483 -25.706  1.00  1.190          C  
ATOM   2777  H   ILE A 174      -3.629  21.513 -24.696  1.00  0.950          H  
ATOM   2778  HA  ILE A 174      -3.107  24.148 -25.621  1.00  1.040          H  
ATOM   2779  HB  ILE A 174      -2.337  21.437 -26.803  1.00  1.420          H  
ATOM   2780 1HG1 ILE A 174      -0.633  23.438 -25.300  1.00  1.420          H  
ATOM   2781 2HG1 ILE A 174      -1.517  22.141 -24.509  1.00  1.420          H  
ATOM   2782 1HG2 ILE A 174      -0.659  22.704 -28.197  1.00  1.420          H  
ATOM   2783 2HG2 ILE A 174      -2.288  23.205 -28.629  1.00  1.420          H  
ATOM   2784 3HG2 ILE A 174      -1.299  24.237 -27.579  1.00  1.420          H  
ATOM   2785 1HD1 ILE A 174       0.810  21.514 -24.866  1.00  1.420          H  
ATOM   2786 2HD1 ILE A 174      -0.271  20.469 -25.818  1.00  1.420          H  
ATOM   2787 3HD1 ILE A 174       0.645  21.764 -26.607  1.00  1.420          H  
ATOM   2788  N   TYR A 175      -4.935  22.328 -27.685  1.00  0.730          N  
ATOM   2789  CA  TYR A 175      -5.824  22.424 -28.816  1.00  0.670          C  
ATOM   2790  C   TYR A 175      -6.936  23.417 -28.587  1.00  0.580          C  
ATOM   2791  O   TYR A 175      -7.070  24.358 -29.359  1.00  0.600          O  
ATOM   2792  CB  TYR A 175      -6.423  21.056 -29.113  1.00  0.960          C  
ATOM   2793  CG  TYR A 175      -7.447  20.998 -30.236  1.00  0.960          C  
ATOM   2794  CD1 TYR A 175      -7.017  20.951 -31.533  1.00  0.960          C  
ATOM   2795  CD2 TYR A 175      -8.817  20.966 -29.955  1.00  0.960          C  
ATOM   2796  CE1 TYR A 175      -7.913  20.860 -32.552  1.00  0.960          C  
ATOM   2797  CE2 TYR A 175      -9.729  20.880 -30.991  1.00  0.960          C  
ATOM   2798  CZ  TYR A 175      -9.272  20.822 -32.293  1.00  0.960          C  
ATOM   2799  OH  TYR A 175     -10.162  20.728 -33.346  1.00  0.960          O  
ATOM   2800  H   TYR A 175      -4.799  21.416 -27.237  1.00  0.880          H  
ATOM   2801  HA  TYR A 175      -5.248  22.760 -29.678  1.00  0.800          H  
ATOM   2802 1HB  TYR A 175      -5.610  20.377 -29.364  1.00  1.150          H  
ATOM   2803 2HB  TYR A 175      -6.891  20.671 -28.208  1.00  1.150          H  
ATOM   2804  HD1 TYR A 175      -5.957  20.978 -31.747  1.00  1.150          H  
ATOM   2805  HD2 TYR A 175      -9.167  21.001 -28.922  1.00  1.150          H  
ATOM   2806  HE1 TYR A 175      -7.555  20.809 -33.567  1.00  1.150          H  
ATOM   2807  HE2 TYR A 175     -10.798  20.852 -30.782  1.00  1.150          H  
ATOM   2808  HH  TYR A 175      -9.674  20.660 -34.176  1.00  1.150          H  
ATOM   2809  N   LEU A 176      -7.700  23.265 -27.500  1.00  0.510          N  
ATOM   2810  CA  LEU A 176      -8.858  24.131 -27.325  1.00  0.470          C  
ATOM   2811  C   LEU A 176      -8.497  25.586 -27.029  1.00  0.560          C  
ATOM   2812  O   LEU A 176      -9.271  26.485 -27.374  1.00  0.580          O  
ATOM   2813  CB  LEU A 176      -9.820  23.507 -26.283  1.00  0.670          C  
ATOM   2814  CG  LEU A 176      -9.395  23.432 -24.783  1.00  0.670          C  
ATOM   2815  CD1 LEU A 176      -9.815  24.699 -24.012  1.00  0.670          C  
ATOM   2816  CD2 LEU A 176     -10.029  22.158 -24.164  1.00  0.670          C  
ATOM   2817  H   LEU A 176      -7.509  22.501 -26.844  1.00  0.610          H  
ATOM   2818  HA  LEU A 176      -9.404  24.124 -28.259  1.00  0.560          H  
ATOM   2819 1HB  LEU A 176     -10.748  24.065 -26.326  1.00  0.810          H  
ATOM   2820 2HB  LEU A 176     -10.026  22.486 -26.603  1.00  0.810          H  
ATOM   2821  HG  LEU A 176      -8.313  23.362 -24.725  1.00  0.810          H  
ATOM   2822 1HD1 LEU A 176      -9.493  24.610 -22.975  1.00  0.810          H  
ATOM   2823 2HD1 LEU A 176      -9.364  25.583 -24.437  1.00  0.810          H  
ATOM   2824 3HD1 LEU A 176     -10.898  24.802 -24.048  1.00  0.810          H  
ATOM   2825 1HD2 LEU A 176      -9.728  22.067 -23.120  1.00  0.810          H  
ATOM   2826 2HD2 LEU A 176     -11.114  22.226 -24.225  1.00  0.810          H  
ATOM   2827 3HD2 LEU A 176      -9.692  21.275 -24.711  1.00  0.810          H  
ATOM   2828  N   MET A 177      -7.344  25.839 -26.402  1.00  0.650          N  
ATOM   2829  CA  MET A 177      -6.925  27.210 -26.140  1.00  0.770          C  
ATOM   2830  C   MET A 177      -6.436  27.907 -27.421  1.00  0.780          C  
ATOM   2831  O   MET A 177      -6.735  29.080 -27.653  1.00  0.820          O  
ATOM   2832  CB  MET A 177      -5.830  27.211 -25.085  1.00  1.030          C  
ATOM   2833  CG  MET A 177      -6.287  26.794 -23.689  1.00  1.030          C  
ATOM   2834  SD  MET A 177      -7.540  27.851 -22.942  1.00  1.030          S  
ATOM   2835  CE  MET A 177      -6.591  29.314 -22.554  1.00  1.030          C  
ATOM   2836  H   MET A 177      -6.764  25.060 -26.068  1.00  0.780          H  
ATOM   2837  HA  MET A 177      -7.783  27.765 -25.767  1.00  0.920          H  
ATOM   2838 1HB  MET A 177      -5.062  26.493 -25.385  1.00  1.240          H  
ATOM   2839 2HB  MET A 177      -5.360  28.186 -25.040  1.00  1.240          H  
ATOM   2840 1HG  MET A 177      -6.685  25.786 -23.725  1.00  1.240          H  
ATOM   2841 2HG  MET A 177      -5.424  26.785 -23.058  1.00  1.240          H  
ATOM   2842 1HE  MET A 177      -7.240  30.050 -22.076  1.00  1.240          H  
ATOM   2843 2HE  MET A 177      -5.781  29.049 -21.873  1.00  1.240          H  
ATOM   2844 3HE  MET A 177      -6.177  29.741 -23.465  1.00  1.240          H  
ATOM   2845  N   GLY A 178      -5.689  27.178 -28.268  1.00  0.770          N  
ATOM   2846  CA  GLY A 178      -5.171  27.723 -29.525  1.00  0.810          C  
ATOM   2847  C   GLY A 178      -6.217  27.735 -30.645  1.00  0.720          C  
ATOM   2848  O   GLY A 178      -6.158  28.570 -31.554  1.00  0.770          O  
ATOM   2849  H   GLY A 178      -5.411  26.225 -28.011  1.00  0.920          H  
ATOM   2850 1HA  GLY A 178      -4.801  28.732 -29.356  1.00  0.970          H  
ATOM   2851 2HA  GLY A 178      -4.311  27.124 -29.841  1.00  0.970          H  
ATOM   2852  N   LEU A 179      -7.230  26.874 -30.524  1.00  0.630          N  
ATOM   2853  CA  LEU A 179      -8.287  26.660 -31.498  1.00  0.600          C  
ATOM   2854  C   LEU A 179      -8.924  27.911 -32.127  1.00  0.640          C  
ATOM   2855  O   LEU A 179      -9.097  27.927 -33.353  1.00  0.730          O  
ATOM   2856  CB  LEU A 179      -9.347  25.759 -30.834  1.00  0.850          C  
ATOM   2857  CG  LEU A 179     -10.508  25.334 -31.577  1.00  0.850          C  
ATOM   2858  CD1 LEU A 179     -10.074  24.426 -32.733  1.00  0.850          C  
ATOM   2859  CD2 LEU A 179     -11.437  24.611 -30.624  1.00  0.850          C  
ATOM   2860  H   LEU A 179      -7.197  26.187 -29.766  1.00  0.760          H  
ATOM   2861  HA  LEU A 179      -7.855  26.094 -32.304  1.00  0.720          H  
ATOM   2862 1HB  LEU A 179      -8.871  24.837 -30.627  1.00  1.020          H  
ATOM   2863 2HB  LEU A 179      -9.674  26.168 -29.901  1.00  1.020          H  
ATOM   2864  HG  LEU A 179     -10.999  26.180 -31.974  1.00  1.020          H  
ATOM   2865 1HD1 LEU A 179     -10.943  24.091 -33.287  1.00  1.020          H  
ATOM   2866 2HD1 LEU A 179      -9.409  24.952 -33.409  1.00  1.020          H  
ATOM   2867 3HD1 LEU A 179      -9.558  23.570 -32.331  1.00  1.020          H  
ATOM   2868 1HD2 LEU A 179     -12.301  24.313 -31.167  1.00  1.020          H  
ATOM   2869 2HD2 LEU A 179     -10.939  23.734 -30.211  1.00  1.020          H  
ATOM   2870 3HD2 LEU A 179     -11.726  25.276 -29.814  1.00  1.020          H  
ATOM   2871  N   PRO A 180      -9.273  28.994 -31.401  1.00  0.670          N  
ATOM   2872  CA  PRO A 180      -9.902  30.169 -31.972  1.00  0.780          C  
ATOM   2873  C   PRO A 180      -9.079  30.843 -33.068  1.00  0.860          C  
ATOM   2874  O   PRO A 180      -9.629  31.487 -33.961  1.00  1.010          O  
ATOM   2875  CB  PRO A 180      -9.997  31.115 -30.762  1.00  1.170          C  
ATOM   2876  CG  PRO A 180      -9.965  30.220 -29.551  1.00  1.170          C  
ATOM   2877  CD  PRO A 180      -9.061  29.100 -29.927  1.00  1.170          C  
ATOM   2878  HA  PRO A 180     -10.893  29.886 -32.355  1.00  0.940          H  
ATOM   2879 1HB  PRO A 180      -9.147  31.822 -30.780  1.00  1.400          H  
ATOM   2880 2HB  PRO A 180     -10.907  31.717 -30.818  1.00  1.400          H  
ATOM   2881 1HG  PRO A 180      -9.575  30.775 -28.684  1.00  1.400          H  
ATOM   2882 2HG  PRO A 180     -10.955  29.889 -29.278  1.00  1.400          H  
ATOM   2883 1HD  PRO A 180      -8.049  29.424 -29.699  1.00  1.400          H  
ATOM   2884 2HD  PRO A 180      -9.344  28.215 -29.373  1.00  1.400          H  
ATOM   2885  N   PHE A 181      -7.758  30.629 -33.058  1.00  0.840          N  
ATOM   2886  CA  PHE A 181      -6.883  31.312 -33.998  1.00  0.970          C  
ATOM   2887  C   PHE A 181      -6.714  30.568 -35.298  1.00  0.970          C  
ATOM   2888  O   PHE A 181      -6.142  31.084 -36.255  1.00  1.130          O  
ATOM   2889  CB  PHE A 181      -5.535  31.507 -33.325  1.00  1.310          C  
ATOM   2890  CG  PHE A 181      -5.665  32.395 -32.128  1.00  1.310          C  
ATOM   2891  CD1 PHE A 181      -5.776  31.837 -30.859  1.00  1.310          C  
ATOM   2892  CD2 PHE A 181      -5.703  33.773 -32.252  1.00  1.310          C  
ATOM   2893  CE1 PHE A 181      -5.923  32.622 -29.752  1.00  1.310          C  
ATOM   2894  CE2 PHE A 181      -5.847  34.570 -31.136  1.00  1.310          C  
ATOM   2895  CZ  PHE A 181      -5.959  33.993 -29.884  1.00  1.310          C  
ATOM   2896  H   PHE A 181      -7.312  30.022 -32.363  1.00  1.010          H  
ATOM   2897  HA  PHE A 181      -7.315  32.288 -34.217  1.00  1.160          H  
ATOM   2898 1HB  PHE A 181      -5.141  30.539 -33.004  1.00  1.570          H  
ATOM   2899 2HB  PHE A 181      -4.826  31.948 -34.022  1.00  1.570          H  
ATOM   2900  HD1 PHE A 181      -5.750  30.761 -30.744  1.00  1.570          H  
ATOM   2901  HD2 PHE A 181      -5.620  34.228 -33.242  1.00  1.570          H  
ATOM   2902  HE1 PHE A 181      -6.013  32.156 -28.767  1.00  1.570          H  
ATOM   2903  HE2 PHE A 181      -5.876  35.657 -31.240  1.00  1.570          H  
ATOM   2904  HZ  PHE A 181      -6.075  34.623 -29.003  1.00  1.570          H  
ATOM   2905  N   ILE A 182      -7.223  29.356 -35.340  1.00  0.940          N  
ATOM   2906  CA  ILE A 182      -7.156  28.545 -36.532  1.00  1.000          C  
ATOM   2907  C   ILE A 182      -8.543  28.468 -37.133  1.00  0.880          C  
ATOM   2908  O   ILE A 182      -8.730  28.680 -38.327  1.00  0.960          O  
ATOM   2909  CB  ILE A 182      -6.582  27.155 -36.240  1.00  1.380          C  
ATOM   2910  CG1 ILE A 182      -5.152  27.269 -35.625  1.00  1.380          C  
ATOM   2911  CG2 ILE A 182      -6.551  26.322 -37.496  1.00  1.380          C  
ATOM   2912  CD1 ILE A 182      -4.146  27.948 -36.446  1.00  1.380          C  
ATOM   2913  H   ILE A 182      -7.713  28.994 -34.519  1.00  1.130          H  
ATOM   2914  HA  ILE A 182      -6.528  29.036 -37.271  1.00  1.200          H  
ATOM   2915  HB  ILE A 182      -7.211  26.666 -35.500  1.00  1.650          H  
ATOM   2916 1HG1 ILE A 182      -5.221  27.780 -34.663  1.00  1.650          H  
ATOM   2917 2HG1 ILE A 182      -4.767  26.277 -35.472  1.00  1.650          H  
ATOM   2918 1HG2 ILE A 182      -6.149  25.341 -37.269  1.00  1.650          H  
ATOM   2919 2HG2 ILE A 182      -7.561  26.215 -37.886  1.00  1.650          H  
ATOM   2920 3HG2 ILE A 182      -5.931  26.802 -38.251  1.00  1.650          H  
ATOM   2921 1HD1 ILE A 182      -3.199  27.940 -35.934  1.00  1.650          H  
ATOM   2922 2HD1 ILE A 182      -4.039  27.421 -37.379  1.00  1.650          H  
ATOM   2923 3HD1 ILE A 182      -4.432  28.972 -36.633  1.00  1.650          H  
ATOM   2924  N   LEU A 183      -9.548  28.186 -36.312  1.00  0.750          N  
ATOM   2925  CA  LEU A 183     -10.893  28.058 -36.856  1.00  0.720          C  
ATOM   2926  C   LEU A 183     -11.359  29.319 -37.555  1.00  0.720          C  
ATOM   2927  O   LEU A 183     -11.963  29.247 -38.635  1.00  0.790          O  
ATOM   2928  CB  LEU A 183     -11.883  27.780 -35.750  1.00  1.020          C  
ATOM   2929  CG  LEU A 183     -11.897  26.440 -35.090  1.00  1.020          C  
ATOM   2930  CD1 LEU A 183     -12.817  26.562 -33.945  1.00  1.020          C  
ATOM   2931  CD2 LEU A 183     -12.391  25.349 -36.033  1.00  1.020          C  
ATOM   2932  H   LEU A 183      -9.374  28.024 -35.317  1.00  0.900          H  
ATOM   2933  HA  LEU A 183     -10.894  27.251 -37.584  1.00  0.860          H  
ATOM   2934 1HB  LEU A 183     -11.630  28.472 -34.958  1.00  1.220          H  
ATOM   2935 2HB  LEU A 183     -12.857  28.014 -36.091  1.00  1.220          H  
ATOM   2936  HG  LEU A 183     -10.908  26.198 -34.737  1.00  1.220          H  
ATOM   2937 1HD1 LEU A 183     -12.880  25.634 -33.400  1.00  1.220          H  
ATOM   2938 2HD1 LEU A 183     -12.440  27.331 -33.314  1.00  1.220          H  
ATOM   2939 3HD1 LEU A 183     -13.775  26.831 -34.299  1.00  1.220          H  
ATOM   2940 1HD2 LEU A 183     -12.414  24.398 -35.498  1.00  1.220          H  
ATOM   2941 2HD2 LEU A 183     -13.394  25.590 -36.380  1.00  1.220          H  
ATOM   2942 3HD2 LEU A 183     -11.728  25.259 -36.887  1.00  1.220          H  
ATOM   2943  N   VAL A 184     -10.997  30.486 -37.016  1.00  0.690          N  
ATOM   2944  CA  VAL A 184     -11.417  31.748 -37.600  1.00  0.730          C  
ATOM   2945  C   VAL A 184     -11.042  31.890 -39.076  1.00  0.790          C  
ATOM   2946  O   VAL A 184     -11.724  32.606 -39.811  1.00  0.810          O  
ATOM   2947  CB  VAL A 184     -10.825  32.918 -36.781  1.00  1.010          C  
ATOM   2948  CG1 VAL A 184      -9.292  33.010 -36.986  1.00  1.010          C  
ATOM   2949  CG2 VAL A 184     -11.536  34.231 -37.157  1.00  1.010          C  
ATOM   2950  H   VAL A 184     -10.488  30.514 -36.124  1.00  0.830          H  
ATOM   2951  HA  VAL A 184     -12.500  31.810 -37.526  1.00  0.880          H  
ATOM   2952  HB  VAL A 184     -10.989  32.716 -35.730  1.00  1.210          H  
ATOM   2953 1HG1 VAL A 184      -8.894  33.811 -36.368  1.00  1.210          H  
ATOM   2954 2HG1 VAL A 184      -8.830  32.070 -36.690  1.00  1.210          H  
ATOM   2955 3HG1 VAL A 184      -9.045  33.217 -38.025  1.00  1.210          H  
ATOM   2956 1HG2 VAL A 184     -11.136  35.039 -36.550  1.00  1.210          H  
ATOM   2957 2HG2 VAL A 184     -11.379  34.463 -38.208  1.00  1.210          H  
ATOM   2958 3HG2 VAL A 184     -12.606  34.126 -36.964  1.00  1.210          H  
ATOM   2959  N   GLU A 185      -9.997  31.196 -39.539  1.00  0.860          N  
ATOM   2960  CA  GLU A 185      -9.578  31.313 -40.923  1.00  0.970          C  
ATOM   2961  C   GLU A 185     -10.653  30.813 -41.897  1.00  0.980          C  
ATOM   2962  O   GLU A 185     -10.776  31.341 -43.004  1.00  1.050          O  
ATOM   2963  CB  GLU A 185      -8.270  30.542 -41.142  1.00  1.310          C  
ATOM   2964  CG  GLU A 185      -7.033  31.149 -40.441  1.00  1.310          C  
ATOM   2965  CD  GLU A 185      -6.696  32.519 -40.953  1.00  1.310          C  
ATOM   2966  OE1 GLU A 185      -6.810  32.717 -42.136  1.00  1.310          O  
ATOM   2967  OE2 GLU A 185      -6.315  33.367 -40.181  1.00  1.310          O  
ATOM   2968  H   GLU A 185      -9.491  30.551 -38.928  1.00  1.030          H  
ATOM   2969  HA  GLU A 185      -9.394  32.367 -41.135  1.00  1.160          H  
ATOM   2970 1HB  GLU A 185      -8.389  29.519 -40.779  1.00  1.580          H  
ATOM   2971 2HB  GLU A 185      -8.059  30.482 -42.208  1.00  1.580          H  
ATOM   2972 1HG  GLU A 185      -7.227  31.204 -39.365  1.00  1.580          H  
ATOM   2973 2HG  GLU A 185      -6.179  30.485 -40.591  1.00  1.580          H  
ATOM   2974  N   ASP A 186     -11.412  29.780 -41.506  1.00  0.950          N  
ATOM   2975  CA  ASP A 186     -12.460  29.240 -42.368  1.00  1.040          C  
ATOM   2976  C   ASP A 186     -13.856  29.707 -41.950  1.00  1.030          C  
ATOM   2977  O   ASP A 186     -14.761  29.811 -42.780  1.00  1.140          O  
ATOM   2978  CB  ASP A 186     -12.446  27.703 -42.398  1.00  1.420          C  
ATOM   2979  CG  ASP A 186     -11.170  27.067 -43.017  1.00  1.420          C  
ATOM   2980  OD1 ASP A 186     -10.775  27.460 -44.085  1.00  1.420          O  
ATOM   2981  OD2 ASP A 186     -10.640  26.151 -42.424  1.00  1.420          O  
ATOM   2982  H   ASP A 186     -11.291  29.382 -40.575  1.00  1.140          H  
ATOM   2983  HA  ASP A 186     -12.282  29.594 -43.383  1.00  1.250          H  
ATOM   2984 1HB  ASP A 186     -12.553  27.334 -41.376  1.00  1.700          H  
ATOM   2985 2HB  ASP A 186     -13.315  27.354 -42.955  1.00  1.700          H  
ATOM   2986  N   LEU A 187     -14.046  29.934 -40.649  1.00  0.930          N  
ATOM   2987  CA  LEU A 187     -15.368  30.249 -40.109  1.00  0.970          C  
ATOM   2988  C   LEU A 187     -15.708  31.721 -39.874  1.00  0.960          C  
ATOM   2989  O   LEU A 187     -16.892  32.082 -39.794  1.00  1.050          O  
ATOM   2990  CB  LEU A 187     -15.544  29.512 -38.781  1.00  1.340          C  
ATOM   2991  CG  LEU A 187     -15.497  27.970 -38.807  1.00  1.340          C  
ATOM   2992  CD1 LEU A 187     -15.629  27.480 -37.406  1.00  1.340          C  
ATOM   2993  CD2 LEU A 187     -16.620  27.403 -39.649  1.00  1.340          C  
ATOM   2994  H   LEU A 187     -13.256  29.844 -40.006  1.00  1.120          H  
ATOM   2995  HA  LEU A 187     -16.102  29.882 -40.818  1.00  1.160          H  
ATOM   2996 1HB  LEU A 187     -14.741  29.842 -38.126  1.00  1.610          H  
ATOM   2997 2HB  LEU A 187     -16.460  29.810 -38.342  1.00  1.610          H  
ATOM   2998  HG  LEU A 187     -14.534  27.641 -39.201  1.00  1.610          H  
ATOM   2999 1HD1 LEU A 187     -15.585  26.393 -37.391  1.00  1.610          H  
ATOM   3000 2HD1 LEU A 187     -14.842  27.871 -36.823  1.00  1.610          H  
ATOM   3001 3HD1 LEU A 187     -16.584  27.811 -36.996  1.00  1.610          H  
ATOM   3002 1HD2 LEU A 187     -16.569  26.315 -39.631  1.00  1.610          H  
ATOM   3003 2HD2 LEU A 187     -17.564  27.725 -39.236  1.00  1.610          H  
ATOM   3004 3HD2 LEU A 187     -16.537  27.738 -40.678  1.00  1.610          H  
ATOM   3005  N   GLY A 188     -14.713  32.580 -39.701  1.00  0.900          N  
ATOM   3006  CA  GLY A 188     -15.003  33.956 -39.359  1.00  0.950          C  
ATOM   3007  C   GLY A 188     -15.785  33.997 -38.050  1.00  0.980          C  
ATOM   3008  O   GLY A 188     -15.446  33.319 -37.080  1.00  0.940          O  
ATOM   3009  H   GLY A 188     -13.737  32.308 -39.809  1.00  1.080          H  
ATOM   3010 1HA  GLY A 188     -14.067  34.510 -39.257  1.00  1.140          H  
ATOM   3011 2HA  GLY A 188     -15.576  34.423 -40.158  1.00  1.140          H  
ATOM   3012  N   TRP A 189     -16.903  34.721 -38.036  1.00  1.080          N  
ATOM   3013  CA  TRP A 189     -17.720  34.851 -36.823  1.00  1.170          C  
ATOM   3014  C   TRP A 189     -18.182  33.511 -36.241  1.00  1.150          C  
ATOM   3015  O   TRP A 189     -18.361  33.394 -35.022  1.00  1.220          O  
ATOM   3016  CB  TRP A 189     -18.997  35.665 -37.087  1.00  1.600          C  
ATOM   3017  CG  TRP A 189     -20.050  34.911 -37.875  1.00  1.600          C  
ATOM   3018  CD1 TRP A 189     -20.219  34.873 -39.223  1.00  1.600          C  
ATOM   3019  CD2 TRP A 189     -21.116  34.077 -37.317  1.00  1.600          C  
ATOM   3020  NE1 TRP A 189     -21.291  34.067 -39.542  1.00  1.600          N  
ATOM   3021  CE2 TRP A 189     -21.843  33.577 -38.386  1.00  1.600          C  
ATOM   3022  CE3 TRP A 189     -21.493  33.723 -36.004  1.00  1.600          C  
ATOM   3023  CZ2 TRP A 189     -22.923  32.736 -38.203  1.00  1.600          C  
ATOM   3024  CZ3 TRP A 189     -22.569  32.883 -35.824  1.00  1.600          C  
ATOM   3025  CH2 TRP A 189     -23.268  32.402 -36.892  1.00  1.600          C  
ATOM   3026  H   TRP A 189     -17.165  35.224 -38.870  1.00  1.300          H  
ATOM   3027  HA  TRP A 189     -17.124  35.362 -36.068  1.00  1.400          H  
ATOM   3028 1HB  TRP A 189     -19.435  35.970 -36.139  1.00  1.920          H  
ATOM   3029 2HB  TRP A 189     -18.744  36.569 -37.635  1.00  1.920          H  
ATOM   3030  HD1 TRP A 189     -19.596  35.394 -39.946  1.00  1.920          H  
ATOM   3031  HE1 TRP A 189     -21.617  33.871 -40.476  1.00  1.920          H  
ATOM   3032  HE3 TRP A 189     -20.938  34.101 -35.147  1.00  1.920          H  
ATOM   3033  HZ2 TRP A 189     -23.496  32.339 -39.041  1.00  1.920          H  
ATOM   3034  HZ3 TRP A 189     -22.846  32.613 -34.806  1.00  1.920          H  
ATOM   3035  HH2 TRP A 189     -24.114  31.739 -36.715  1.00  1.920          H  
ATOM   3036  N   LEU A 190     -18.326  32.469 -37.084  1.00  1.110          N  
ATOM   3037  CA  LEU A 190     -18.875  31.188 -36.646  1.00  1.130          C  
ATOM   3038  C   LEU A 190     -17.890  30.407 -35.797  1.00  0.970          C  
ATOM   3039  O   LEU A 190     -18.221  29.358 -35.226  1.00  0.960          O  
ATOM   3040  CB  LEU A 190     -19.392  30.394 -37.863  1.00  1.570          C  
ATOM   3041  CG  LEU A 190     -20.130  29.034 -37.600  1.00  1.570          C  
ATOM   3042  CD1 LEU A 190     -21.354  29.245 -36.710  1.00  1.570          C  
ATOM   3043  CD2 LEU A 190     -20.573  28.460 -38.935  1.00  1.570          C  
ATOM   3044  H   LEU A 190     -18.087  32.566 -38.076  1.00  1.330          H  
ATOM   3045  HA  LEU A 190     -19.733  31.414 -36.024  1.00  1.360          H  
ATOM   3046 1HB  LEU A 190     -20.100  31.037 -38.381  1.00  1.890          H  
ATOM   3047 2HB  LEU A 190     -18.579  30.215 -38.542  1.00  1.890          H  
ATOM   3048  HG  LEU A 190     -19.453  28.336 -37.108  1.00  1.890          H  
ATOM   3049 1HD1 LEU A 190     -21.853  28.290 -36.546  1.00  1.890          H  
ATOM   3050 2HD1 LEU A 190     -21.062  29.652 -35.759  1.00  1.890          H  
ATOM   3051 3HD1 LEU A 190     -22.034  29.924 -37.197  1.00  1.890          H  
ATOM   3052 1HD2 LEU A 190     -21.082  27.509 -38.771  1.00  1.890          H  
ATOM   3053 2HD2 LEU A 190     -21.255  29.160 -39.418  1.00  1.890          H  
ATOM   3054 3HD2 LEU A 190     -19.716  28.302 -39.574  1.00  1.890          H  
ATOM   3055  N   MET A 191     -16.669  30.918 -35.728  1.00  0.890          N  
ATOM   3056  CA  MET A 191     -15.632  30.358 -34.915  1.00  0.760          C  
ATOM   3057  C   MET A 191     -16.041  30.309 -33.472  1.00  0.720          C  
ATOM   3058  O   MET A 191     -15.818  29.309 -32.805  1.00  0.650          O  
ATOM   3059  CB  MET A 191     -14.366  31.176 -35.096  1.00  1.120          C  
ATOM   3060  CG  MET A 191     -13.221  30.784 -34.212  1.00  1.120          C  
ATOM   3061  SD  MET A 191     -13.284  31.593 -32.597  1.00  1.120          S  
ATOM   3062  CE  MET A 191     -12.784  33.263 -32.976  1.00  1.120          C  
ATOM   3063  H   MET A 191     -16.461  31.788 -36.230  1.00  1.070          H  
ATOM   3064  HA  MET A 191     -15.443  29.343 -35.235  1.00  0.910          H  
ATOM   3065 1HB  MET A 191     -14.047  31.076 -36.116  1.00  1.340          H  
ATOM   3066 2HB  MET A 191     -14.598  32.220 -34.939  1.00  1.340          H  
ATOM   3067 1HG  MET A 191     -13.271  29.720 -34.047  1.00  1.340          H  
ATOM   3068 2HG  MET A 191     -12.277  31.019 -34.666  1.00  1.340          H  
ATOM   3069 1HE  MET A 191     -12.779  33.852 -32.059  1.00  1.340          H  
ATOM   3070 2HE  MET A 191     -11.776  33.249 -33.405  1.00  1.340          H  
ATOM   3071 3HE  MET A 191     -13.474  33.715 -33.682  1.00  1.340          H  
ATOM   3072  N   LEU A 192     -16.727  31.331 -32.979  1.00  0.830          N  
ATOM   3073  CA  LEU A 192     -17.027  31.333 -31.558  1.00  0.860          C  
ATOM   3074  C   LEU A 192     -17.893  30.142 -31.171  1.00  0.850          C  
ATOM   3075  O   LEU A 192     -17.730  29.569 -30.083  1.00  0.830          O  
ATOM   3076  CB  LEU A 192     -17.717  32.648 -31.196  1.00  1.190          C  
ATOM   3077  CG  LEU A 192     -16.832  33.932 -31.311  1.00  1.190          C  
ATOM   3078  CD1 LEU A 192     -17.714  35.146 -31.115  1.00  1.190          C  
ATOM   3079  CD2 LEU A 192     -15.703  33.916 -30.266  1.00  1.190          C  
ATOM   3080  H   LEU A 192     -16.998  32.112 -33.583  1.00  1.000          H  
ATOM   3081  HA  LEU A 192     -16.096  31.242 -31.012  1.00  1.030          H  
ATOM   3082 1HB  LEU A 192     -18.574  32.777 -31.859  1.00  1.430          H  
ATOM   3083 2HB  LEU A 192     -18.082  32.577 -30.174  1.00  1.430          H  
ATOM   3084  HG  LEU A 192     -16.394  33.983 -32.310  1.00  1.430          H  
ATOM   3085 1HD1 LEU A 192     -17.114  36.050 -31.212  1.00  1.430          H  
ATOM   3086 2HD1 LEU A 192     -18.499  35.151 -31.873  1.00  1.430          H  
ATOM   3087 3HD1 LEU A 192     -18.166  35.116 -30.125  1.00  1.430          H  
ATOM   3088 1HD2 LEU A 192     -15.110  34.825 -30.368  1.00  1.430          H  
ATOM   3089 2HD2 LEU A 192     -16.132  33.874 -29.265  1.00  1.430          H  
ATOM   3090 3HD2 LEU A 192     -15.052  33.063 -30.410  1.00  1.430          H  
ATOM   3091  N   VAL A 193     -18.805  29.764 -32.058  1.00  0.900          N  
ATOM   3092  CA  VAL A 193     -19.697  28.650 -31.829  1.00  0.950          C  
ATOM   3093  C   VAL A 193     -18.901  27.353 -31.867  1.00  0.840          C  
ATOM   3094  O   VAL A 193     -19.050  26.489 -30.995  1.00  0.830          O  
ATOM   3095  CB  VAL A 193     -20.800  28.630 -32.902  1.00  1.310          C  
ATOM   3096  CG1 VAL A 193     -21.665  27.376 -32.769  1.00  1.310          C  
ATOM   3097  CG2 VAL A 193     -21.646  29.912 -32.788  1.00  1.310          C  
ATOM   3098  H   VAL A 193     -18.870  30.278 -32.929  1.00  1.080          H  
ATOM   3099  HA  VAL A 193     -20.151  28.759 -30.842  1.00  1.140          H  
ATOM   3100  HB  VAL A 193     -20.331  28.590 -33.879  1.00  1.570          H  
ATOM   3101 1HG1 VAL A 193     -22.422  27.381 -33.552  1.00  1.570          H  
ATOM   3102 2HG1 VAL A 193     -21.056  26.479 -32.872  1.00  1.570          H  
ATOM   3103 3HG1 VAL A 193     -22.150  27.372 -31.793  1.00  1.570          H  
ATOM   3104 1HG2 VAL A 193     -22.416  29.913 -33.560  1.00  1.570          H  
ATOM   3105 2HG2 VAL A 193     -22.116  29.947 -31.806  1.00  1.570          H  
ATOM   3106 3HG2 VAL A 193     -21.010  30.788 -32.915  1.00  1.570          H  
ATOM   3107  N   ALA A 194     -18.073  27.208 -32.908  1.00  0.780          N  
ATOM   3108  CA  ALA A 194     -17.250  26.022 -33.074  1.00  0.720          C  
ATOM   3109  C   ALA A 194     -16.270  25.825 -31.913  1.00  0.610          C  
ATOM   3110  O   ALA A 194     -16.071  24.689 -31.474  1.00  0.590          O  
ATOM   3111  CB  ALA A 194     -16.516  26.124 -34.383  1.00  1.030          C  
ATOM   3112  H   ALA A 194     -18.021  27.953 -33.610  1.00  0.940          H  
ATOM   3113  HA  ALA A 194     -17.905  25.153 -33.101  1.00  0.860          H  
ATOM   3114 1HB  ALA A 194     -15.910  25.236 -34.548  1.00  1.240          H  
ATOM   3115 2HB  ALA A 194     -17.245  26.228 -35.185  1.00  1.240          H  
ATOM   3116 3HB  ALA A 194     -15.898  27.001 -34.350  1.00  1.240          H  
ATOM   3117  N   VAL A 195     -15.695  26.915 -31.388  1.00  0.570          N  
ATOM   3118  CA  VAL A 195     -14.775  26.812 -30.263  1.00  0.510          C  
ATOM   3119  C   VAL A 195     -15.509  26.334 -29.045  1.00  0.540          C  
ATOM   3120  O   VAL A 195     -15.019  25.462 -28.329  1.00  0.500          O  
ATOM   3121  CB  VAL A 195     -14.090  28.149 -29.906  1.00  0.740          C  
ATOM   3122  CG1 VAL A 195     -13.309  28.019 -28.581  1.00  0.740          C  
ATOM   3123  CG2 VAL A 195     -13.125  28.517 -30.961  1.00  0.740          C  
ATOM   3124  H   VAL A 195     -15.888  27.823 -31.810  1.00  0.680          H  
ATOM   3125  HA  VAL A 195     -14.007  26.088 -30.517  1.00  0.610          H  
ATOM   3126  HB  VAL A 195     -14.852  28.927 -29.803  1.00  0.890          H  
ATOM   3127 1HG1 VAL A 195     -12.838  28.964 -28.352  1.00  0.890          H  
ATOM   3128 2HG1 VAL A 195     -13.974  27.759 -27.760  1.00  0.890          H  
ATOM   3129 3HG1 VAL A 195     -12.545  27.249 -28.677  1.00  0.890          H  
ATOM   3130 1HG2 VAL A 195     -12.666  29.450 -30.705  1.00  0.890          H  
ATOM   3131 2HG2 VAL A 195     -12.371  27.749 -31.035  1.00  0.890          H  
ATOM   3132 3HG2 VAL A 195     -13.648  28.615 -31.894  1.00  0.890          H  
ATOM   3133  N   SER A 196     -16.673  26.920 -28.770  1.00  0.640          N  
ATOM   3134  CA  SER A 196     -17.419  26.527 -27.593  1.00  0.710          C  
ATOM   3135  C   SER A 196     -17.723  25.043 -27.633  1.00  0.670          C  
ATOM   3136  O   SER A 196     -17.452  24.326 -26.660  1.00  0.660          O  
ATOM   3137  CB  SER A 196     -18.705  27.318 -27.498  1.00  0.970          C  
ATOM   3138  OG  SER A 196     -19.446  26.945 -26.366  1.00  0.970          O  
ATOM   3139  H   SER A 196     -17.027  27.674 -29.366  1.00  0.770          H  
ATOM   3140  HA  SER A 196     -16.812  26.734 -26.713  1.00  0.850          H  
ATOM   3141 1HB  SER A 196     -18.471  28.382 -27.454  1.00  1.160          H  
ATOM   3142 2HB  SER A 196     -19.298  27.155 -28.398  1.00  1.160          H  
ATOM   3143  HG  SER A 196     -20.235  27.487 -26.383  1.00  1.160          H  
ATOM   3144  N   PHE A 197     -18.240  24.552 -28.771  1.00  0.680          N  
ATOM   3145  CA  PHE A 197     -18.534  23.131 -28.880  1.00  0.680          C  
ATOM   3146  C   PHE A 197     -17.316  22.240 -28.717  1.00  0.560          C  
ATOM   3147  O   PHE A 197     -17.353  21.280 -27.946  1.00  0.540          O  
ATOM   3148  CB  PHE A 197     -19.193  22.760 -30.198  1.00  0.950          C  
ATOM   3149  CG  PHE A 197     -19.307  21.257 -30.297  1.00  0.950          C  
ATOM   3150  CD1 PHE A 197     -20.262  20.568 -29.559  1.00  0.950          C  
ATOM   3151  CD2 PHE A 197     -18.436  20.526 -31.102  1.00  0.950          C  
ATOM   3152  CE1 PHE A 197     -20.337  19.194 -29.620  1.00  0.950          C  
ATOM   3153  CE2 PHE A 197     -18.515  19.162 -31.161  1.00  0.950          C  
ATOM   3154  CZ  PHE A 197     -19.466  18.494 -30.418  1.00  0.950          C  
ATOM   3155  H   PHE A 197     -18.443  25.189 -29.550  1.00  0.820          H  
ATOM   3156  HA  PHE A 197     -19.232  22.881 -28.085  1.00  0.820          H  
ATOM   3157 1HB  PHE A 197     -20.185  23.202 -30.264  1.00  1.140          H  
ATOM   3158 2HB  PHE A 197     -18.594  23.132 -31.034  1.00  1.140          H  
ATOM   3159  HD1 PHE A 197     -20.948  21.122 -28.919  1.00  1.140          H  
ATOM   3160  HD2 PHE A 197     -17.680  21.049 -31.684  1.00  1.140          H  
ATOM   3161  HE1 PHE A 197     -21.085  18.663 -29.032  1.00  1.140          H  
ATOM   3162  HE2 PHE A 197     -17.823  18.603 -31.791  1.00  1.140          H  
ATOM   3163  HZ  PHE A 197     -19.527  17.410 -30.461  1.00  1.140          H  
ATOM   3164  N   LEU A 198     -16.250  22.511 -29.467  1.00  0.510          N  
ATOM   3165  CA  LEU A 198     -15.078  21.658 -29.399  1.00  0.430          C  
ATOM   3166  C   LEU A 198     -14.415  21.699 -28.032  1.00  0.380          C  
ATOM   3167  O   LEU A 198     -13.980  20.656 -27.525  1.00  0.360          O  
ATOM   3168  CB  LEU A 198     -14.110  22.067 -30.501  1.00  0.630          C  
ATOM   3169  CG  LEU A 198     -14.550  21.735 -31.964  1.00  0.630          C  
ATOM   3170  CD1 LEU A 198     -13.612  22.434 -32.945  1.00  0.630          C  
ATOM   3171  CD2 LEU A 198     -14.509  20.207 -32.191  1.00  0.630          C  
ATOM   3172  H   LEU A 198     -16.248  23.323 -30.095  1.00  0.610          H  
ATOM   3173  HA  LEU A 198     -15.405  20.639 -29.564  1.00  0.520          H  
ATOM   3174 1HB  LEU A 198     -14.023  23.142 -30.438  1.00  0.760          H  
ATOM   3175 2HB  LEU A 198     -13.137  21.623 -30.314  1.00  0.760          H  
ATOM   3176  HG  LEU A 198     -15.559  22.107 -32.136  1.00  0.760          H  
ATOM   3177 1HD1 LEU A 198     -13.918  22.211 -33.965  1.00  0.760          H  
ATOM   3178 2HD1 LEU A 198     -13.666  23.503 -32.785  1.00  0.760          H  
ATOM   3179 3HD1 LEU A 198     -12.588  22.088 -32.790  1.00  0.760          H  
ATOM   3180 1HD2 LEU A 198     -14.810  19.993 -33.215  1.00  0.760          H  
ATOM   3181 2HD2 LEU A 198     -13.492  19.845 -32.029  1.00  0.760          H  
ATOM   3182 3HD2 LEU A 198     -15.183  19.694 -31.517  1.00  0.760          H  
ATOM   3183  N   GLY A 199     -14.361  22.884 -27.409  1.00  0.400          N  
ATOM   3184  CA  GLY A 199     -13.795  23.031 -26.084  1.00  0.410          C  
ATOM   3185  C   GLY A 199     -14.592  22.139 -25.154  1.00  0.410          C  
ATOM   3186  O   GLY A 199     -14.027  21.258 -24.504  1.00  0.390          O  
ATOM   3187  H   GLY A 199     -14.712  23.726 -27.867  1.00  0.480          H  
ATOM   3188 1HA  GLY A 199     -12.750  22.732 -26.089  1.00  0.490          H  
ATOM   3189 2HA  GLY A 199     -13.858  24.073 -25.767  1.00  0.490          H  
ATOM   3190  N   TYR A 200     -15.917  22.334 -25.144  1.00  0.470          N  
ATOM   3191  CA  TYR A 200     -16.840  21.552 -24.339  1.00  0.510          C  
ATOM   3192  C   TYR A 200     -16.697  20.062 -24.540  1.00  0.450          C  
ATOM   3193  O   TYR A 200     -16.620  19.306 -23.573  1.00  0.420          O  
ATOM   3194  CB  TYR A 200     -18.283  21.944 -24.653  1.00  0.700          C  
ATOM   3195  CG  TYR A 200     -19.288  21.005 -24.050  1.00  0.700          C  
ATOM   3196  CD1 TYR A 200     -19.626  21.085 -22.712  1.00  0.700          C  
ATOM   3197  CD2 TYR A 200     -19.874  20.033 -24.865  1.00  0.700          C  
ATOM   3198  CE1 TYR A 200     -20.541  20.196 -22.185  1.00  0.700          C  
ATOM   3199  CE2 TYR A 200     -20.781  19.151 -24.340  1.00  0.700          C  
ATOM   3200  CZ  TYR A 200     -21.117  19.227 -23.004  1.00  0.700          C  
ATOM   3201  OH  TYR A 200     -22.030  18.341 -22.477  1.00  0.700          O  
ATOM   3202  H   TYR A 200     -16.308  23.096 -25.707  1.00  0.560          H  
ATOM   3203  HA  TYR A 200     -16.640  21.768 -23.292  1.00  0.610          H  
ATOM   3204 1HB  TYR A 200     -18.480  22.950 -24.283  1.00  0.840          H  
ATOM   3205 2HB  TYR A 200     -18.433  21.960 -25.727  1.00  0.840          H  
ATOM   3206  HD1 TYR A 200     -19.168  21.841 -22.077  1.00  0.840          H  
ATOM   3207  HD2 TYR A 200     -19.604  19.972 -25.923  1.00  0.840          H  
ATOM   3208  HE1 TYR A 200     -20.808  20.253 -21.131  1.00  0.840          H  
ATOM   3209  HE2 TYR A 200     -21.235  18.391 -24.975  1.00  0.840          H  
ATOM   3210  HH  TYR A 200     -22.160  18.530 -21.545  1.00  0.840          H  
ATOM   3211  N   LEU A 201     -16.684  19.595 -25.786  1.00  0.450          N  
ATOM   3212  CA  LEU A 201     -16.609  18.171 -26.018  1.00  0.450          C  
ATOM   3213  C   LEU A 201     -15.363  17.589 -25.359  1.00  0.370          C  
ATOM   3214  O   LEU A 201     -15.450  16.592 -24.631  1.00  0.390          O  
ATOM   3215  CB  LEU A 201     -16.588  17.885 -27.528  1.00  0.630          C  
ATOM   3216  CG  LEU A 201     -16.488  16.397 -27.974  1.00  0.630          C  
ATOM   3217  CD1 LEU A 201     -17.724  15.625 -27.520  1.00  0.630          C  
ATOM   3218  CD2 LEU A 201     -16.313  16.352 -29.487  1.00  0.630          C  
ATOM   3219  H   LEU A 201     -16.769  20.238 -26.577  1.00  0.540          H  
ATOM   3220  HA  LEU A 201     -17.487  17.716 -25.569  1.00  0.540          H  
ATOM   3221 1HB  LEU A 201     -17.496  18.309 -27.962  1.00  0.760          H  
ATOM   3222 2HB  LEU A 201     -15.738  18.421 -27.958  1.00  0.760          H  
ATOM   3223  HG  LEU A 201     -15.642  15.934 -27.506  1.00  0.760          H  
ATOM   3224 1HD1 LEU A 201     -17.634  14.584 -27.835  1.00  0.760          H  
ATOM   3225 2HD1 LEU A 201     -17.810  15.654 -26.436  1.00  0.760          H  
ATOM   3226 3HD1 LEU A 201     -18.614  16.064 -27.969  1.00  0.760          H  
ATOM   3227 1HD2 LEU A 201     -16.225  15.314 -29.814  1.00  0.760          H  
ATOM   3228 2HD2 LEU A 201     -17.166  16.807 -29.966  1.00  0.760          H  
ATOM   3229 3HD2 LEU A 201     -15.411  16.898 -29.762  1.00  0.760          H  
ATOM   3230  N   MET A 202     -14.205  18.229 -25.582  1.00  0.330          N  
ATOM   3231  CA  MET A 202     -12.965  17.750 -24.992  1.00  0.330          C  
ATOM   3232  C   MET A 202     -12.953  17.845 -23.467  1.00  0.300          C  
ATOM   3233  O   MET A 202     -12.589  16.874 -22.796  1.00  0.330          O  
ATOM   3234  CB  MET A 202     -11.793  18.515 -25.610  1.00  0.460          C  
ATOM   3235  CG  MET A 202     -11.523  18.222 -27.102  1.00  0.460          C  
ATOM   3236  SD  MET A 202     -11.138  16.463 -27.424  1.00  0.460          S  
ATOM   3237  CE  MET A 202     -12.689  15.845 -28.033  1.00  0.460          C  
ATOM   3238  H   MET A 202     -14.197  19.059 -26.187  1.00  0.400          H  
ATOM   3239  HA  MET A 202     -12.857  16.696 -25.228  1.00  0.400          H  
ATOM   3240 1HB  MET A 202     -12.022  19.586 -25.553  1.00  0.550          H  
ATOM   3241 2HB  MET A 202     -10.912  18.373 -25.055  1.00  0.550          H  
ATOM   3242 1HG  MET A 202     -12.401  18.499 -27.687  1.00  0.550          H  
ATOM   3243 2HG  MET A 202     -10.681  18.828 -27.444  1.00  0.550          H  
ATOM   3244 1HE  MET A 202     -12.612  14.791 -28.252  1.00  0.550          H  
ATOM   3245 2HE  MET A 202     -13.443  15.988 -27.292  1.00  0.550          H  
ATOM   3246 3HE  MET A 202     -12.967  16.384 -28.937  1.00  0.550          H  
ATOM   3247  N   ILE A 203     -13.459  18.951 -22.917  1.00  0.300          N  
ATOM   3248  CA  ILE A 203     -13.502  19.159 -21.472  1.00  0.350          C  
ATOM   3249  C   ILE A 203     -14.407  18.137 -20.804  1.00  0.320          C  
ATOM   3250  O   ILE A 203     -14.061  17.574 -19.763  1.00  0.320          O  
ATOM   3251  CB  ILE A 203     -13.949  20.593 -21.134  1.00  0.470          C  
ATOM   3252  CG1 ILE A 203     -12.827  21.574 -21.590  1.00  0.470          C  
ATOM   3253  CG2 ILE A 203     -14.245  20.719 -19.620  1.00  0.470          C  
ATOM   3254  CD1 ILE A 203     -13.226  23.032 -21.640  1.00  0.470          C  
ATOM   3255  H   ILE A 203     -13.779  19.708 -23.530  1.00  0.360          H  
ATOM   3256  HA  ILE A 203     -12.493  19.035 -21.085  1.00  0.420          H  
ATOM   3257  HB  ILE A 203     -14.845  20.834 -21.707  1.00  0.560          H  
ATOM   3258 1HG1 ILE A 203     -11.983  21.470 -20.907  1.00  0.560          H  
ATOM   3259 2HG1 ILE A 203     -12.498  21.275 -22.572  1.00  0.560          H  
ATOM   3260 1HG2 ILE A 203     -14.559  21.728 -19.385  1.00  0.560          H  
ATOM   3261 2HG2 ILE A 203     -15.040  20.035 -19.330  1.00  0.560          H  
ATOM   3262 3HG2 ILE A 203     -13.340  20.476 -19.056  1.00  0.560          H  
ATOM   3263 1HD1 ILE A 203     -12.374  23.621 -21.977  1.00  0.560          H  
ATOM   3264 2HD1 ILE A 203     -14.050  23.155 -22.344  1.00  0.560          H  
ATOM   3265 3HD1 ILE A 203     -13.533  23.375 -20.661  1.00  0.560          H  
ATOM   3266  N   GLY A 204     -15.592  17.931 -21.367  1.00  0.330          N  
ATOM   3267  CA  GLY A 204     -16.545  16.981 -20.843  1.00  0.360          C  
ATOM   3268  C   GLY A 204     -15.899  15.609 -20.770  1.00  0.310          C  
ATOM   3269  O   GLY A 204     -15.902  14.963 -19.712  1.00  0.330          O  
ATOM   3270  H   GLY A 204     -15.845  18.449 -22.206  1.00  0.400          H  
ATOM   3271 1HA  GLY A 204     -16.878  17.296 -19.857  1.00  0.430          H  
ATOM   3272 2HA  GLY A 204     -17.416  16.951 -21.499  1.00  0.430          H  
ATOM   3273  N   LEU A 205     -15.340  15.154 -21.890  1.00  0.290          N  
ATOM   3274  CA  LEU A 205     -14.718  13.847 -21.927  1.00  0.290          C  
ATOM   3275  C   LEU A 205     -13.516  13.712 -20.985  1.00  0.260          C  
ATOM   3276  O   LEU A 205     -13.405  12.687 -20.303  1.00  0.290          O  
ATOM   3277  CB  LEU A 205     -14.309  13.539 -23.376  1.00  0.410          C  
ATOM   3278  CG  LEU A 205     -15.463  13.281 -24.386  1.00  0.410          C  
ATOM   3279  CD1 LEU A 205     -14.910  13.285 -25.800  1.00  0.410          C  
ATOM   3280  CD2 LEU A 205     -16.099  11.917 -24.104  1.00  0.410          C  
ATOM   3281  H   LEU A 205     -15.375  15.729 -22.739  1.00  0.350          H  
ATOM   3282  HA  LEU A 205     -15.457  13.123 -21.607  1.00  0.350          H  
ATOM   3283 1HB  LEU A 205     -13.717  14.378 -23.750  1.00  0.490          H  
ATOM   3284 2HB  LEU A 205     -13.696  12.651 -23.371  1.00  0.490          H  
ATOM   3285  HG  LEU A 205     -16.208  14.073 -24.302  1.00  0.490          H  
ATOM   3286 1HD1 LEU A 205     -15.721  13.114 -26.508  1.00  0.490          H  
ATOM   3287 2HD1 LEU A 205     -14.455  14.250 -25.999  1.00  0.490          H  
ATOM   3288 3HD1 LEU A 205     -14.177  12.504 -25.908  1.00  0.490          H  
ATOM   3289 1HD2 LEU A 205     -16.899  11.740 -24.823  1.00  0.490          H  
ATOM   3290 2HD2 LEU A 205     -15.340  11.134 -24.201  1.00  0.490          H  
ATOM   3291 3HD2 LEU A 205     -16.516  11.887 -23.103  1.00  0.490          H  
ATOM   3292  N   GLU A 206     -12.640  14.727 -20.867  1.00  0.260          N  
ATOM   3293  CA  GLU A 206     -11.510  14.513 -19.969  1.00  0.310          C  
ATOM   3294  C   GLU A 206     -11.947  14.537 -18.518  1.00  0.320          C  
ATOM   3295  O   GLU A 206     -11.396  13.786 -17.715  1.00  0.360          O  
ATOM   3296  CB  GLU A 206     -10.366  15.512 -20.196  1.00  0.410          C  
ATOM   3297  CG  GLU A 206     -10.573  16.923 -19.684  1.00  0.410          C  
ATOM   3298  CD  GLU A 206      -9.454  17.846 -20.088  1.00  0.410          C  
ATOM   3299  OE1 GLU A 206      -8.486  17.359 -20.621  1.00  0.410          O  
ATOM   3300  OE2 GLU A 206      -9.549  19.027 -19.845  1.00  0.410          O  
ATOM   3301  H   GLU A 206     -12.719  15.579 -21.432  1.00  0.310          H  
ATOM   3302  HA  GLU A 206     -11.108  13.522 -20.171  1.00  0.370          H  
ATOM   3303 1HB  GLU A 206      -9.450  15.125 -19.753  1.00  0.500          H  
ATOM   3304 2HB  GLU A 206     -10.200  15.593 -21.255  1.00  0.500          H  
ATOM   3305 1HG  GLU A 206     -11.502  17.292 -20.077  1.00  0.500          H  
ATOM   3306 2HG  GLU A 206     -10.646  16.914 -18.597  1.00  0.500          H  
ATOM   3307  N   ASN A 207     -12.958  15.350 -18.171  1.00  0.330          N  
ATOM   3308  CA  ASN A 207     -13.427  15.376 -16.795  1.00  0.380          C  
ATOM   3309  C   ASN A 207     -14.092  14.052 -16.460  1.00  0.360          C  
ATOM   3310  O   ASN A 207     -13.969  13.550 -15.334  1.00  0.410          O  
ATOM   3311  CB  ASN A 207     -14.368  16.536 -16.559  1.00  0.510          C  
ATOM   3312  CG  ASN A 207     -13.655  17.858 -16.498  1.00  0.510          C  
ATOM   3313  OD1 ASN A 207     -12.436  17.929 -16.297  1.00  0.510          O  
ATOM   3314  ND2 ASN A 207     -14.399  18.919 -16.638  1.00  0.510          N  
ATOM   3315  H   ASN A 207     -13.361  16.002 -18.855  1.00  0.400          H  
ATOM   3316  HA  ASN A 207     -12.566  15.487 -16.136  1.00  0.460          H  
ATOM   3317 1HB  ASN A 207     -15.094  16.573 -17.377  1.00  0.610          H  
ATOM   3318 2HB  ASN A 207     -14.920  16.382 -15.635  1.00  0.610          H  
ATOM   3319 1HD2 ASN A 207     -13.983  19.827 -16.585  1.00  0.610          H  
ATOM   3320 2HD2 ASN A 207     -15.381  18.825 -16.794  1.00  0.610          H  
ATOM   3321  N   THR A 208     -14.770  13.472 -17.456  1.00  0.330          N  
ATOM   3322  CA  THR A 208     -15.424  12.190 -17.304  1.00  0.340          C  
ATOM   3323  C   THR A 208     -14.364  11.142 -17.010  1.00  0.310          C  
ATOM   3324  O   THR A 208     -14.529  10.342 -16.089  1.00  0.340          O  
ATOM   3325  CB  THR A 208     -16.228  11.815 -18.572  1.00  0.470          C  
ATOM   3326  OG1 THR A 208     -17.261  12.796 -18.802  1.00  0.470          O  
ATOM   3327  CG2 THR A 208     -16.863  10.458 -18.397  1.00  0.470          C  
ATOM   3328  H   THR A 208     -14.880  13.975 -18.339  1.00  0.400          H  
ATOM   3329  HA  THR A 208     -16.108  12.240 -16.457  1.00  0.410          H  
ATOM   3330  HB  THR A 208     -15.568  11.789 -19.430  1.00  0.570          H  
ATOM   3331  HG1 THR A 208     -16.848  13.652 -19.056  1.00  0.570          H  
ATOM   3332 1HG2 THR A 208     -17.424  10.205 -19.293  1.00  0.570          H  
ATOM   3333 2HG2 THR A 208     -16.095   9.725 -18.241  1.00  0.570          H  
ATOM   3334 3HG2 THR A 208     -17.532  10.475 -17.538  1.00  0.570          H  
ATOM   3335  N   ALA A 209     -13.266  11.149 -17.781  1.00  0.290          N  
ATOM   3336  CA  ALA A 209     -12.182  10.201 -17.574  1.00  0.320          C  
ATOM   3337  C   ALA A 209     -11.586  10.334 -16.175  1.00  0.360          C  
ATOM   3338  O   ALA A 209     -11.300   9.323 -15.537  1.00  0.410          O  
ATOM   3339  CB  ALA A 209     -11.096  10.414 -18.606  1.00  0.440          C  
ATOM   3340  H   ALA A 209     -13.214  11.812 -18.563  1.00  0.350          H  
ATOM   3341  HA  ALA A 209     -12.589   9.199 -17.684  1.00  0.380          H  
ATOM   3342 1HB  ALA A 209     -10.303   9.682 -18.466  1.00  0.520          H  
ATOM   3343 2HB  ALA A 209     -11.509  10.318 -19.592  1.00  0.520          H  
ATOM   3344 3HB  ALA A 209     -10.699  11.410 -18.492  1.00  0.520          H  
ATOM   3345  N   VAL A 210     -11.441  11.574 -15.675  1.00  0.380          N  
ATOM   3346  CA  VAL A 210     -10.892  11.792 -14.332  1.00  0.440          C  
ATOM   3347  C   VAL A 210     -11.798  11.156 -13.284  1.00  0.430          C  
ATOM   3348  O   VAL A 210     -11.336  10.575 -12.295  1.00  0.450          O  
ATOM   3349  CB  VAL A 210     -10.700  13.301 -14.020  1.00  0.590          C  
ATOM   3350  CG1 VAL A 210     -10.330  13.506 -12.540  1.00  0.590          C  
ATOM   3351  CG2 VAL A 210      -9.582  13.873 -14.904  1.00  0.590          C  
ATOM   3352  H   VAL A 210     -11.661  12.373 -16.282  1.00  0.460          H  
ATOM   3353  HA  VAL A 210      -9.916  11.306 -14.278  1.00  0.530          H  
ATOM   3354  HB  VAL A 210     -11.633  13.829 -14.216  1.00  0.710          H  
ATOM   3355 1HG1 VAL A 210     -10.202  14.570 -12.347  1.00  0.710          H  
ATOM   3356 2HG1 VAL A 210     -11.117  13.126 -11.891  1.00  0.710          H  
ATOM   3357 3HG1 VAL A 210      -9.399  12.982 -12.322  1.00  0.710          H  
ATOM   3358 1HG2 VAL A 210      -9.455  14.934 -14.691  1.00  0.710          H  
ATOM   3359 2HG2 VAL A 210      -8.651  13.344 -14.696  1.00  0.710          H  
ATOM   3360 3HG2 VAL A 210      -9.842  13.749 -15.932  1.00  0.710          H  
ATOM   3361  N   GLN A 211     -13.109  11.341 -13.416  1.00  0.410          N  
ATOM   3362  CA  GLN A 211     -13.978  10.699 -12.444  1.00  0.410          C  
ATOM   3363  C   GLN A 211     -13.972   9.171 -12.581  1.00  0.390          C  
ATOM   3364  O   GLN A 211     -13.895   8.457 -11.581  1.00  0.390          O  
ATOM   3365  CB  GLN A 211     -15.416  11.188 -12.570  1.00  0.570          C  
ATOM   3366  CG  GLN A 211     -15.649  12.616 -12.143  1.00  0.570          C  
ATOM   3367  CD  GLN A 211     -17.085  12.981 -12.332  1.00  0.570          C  
ATOM   3368  OE1 GLN A 211     -17.730  12.372 -13.195  1.00  0.570          O  
ATOM   3369  NE2 GLN A 211     -17.600  13.920 -11.558  1.00  0.570          N  
ATOM   3370  H   GLN A 211     -13.475  11.923 -14.179  1.00  0.490          H  
ATOM   3371  HA  GLN A 211     -13.616  10.950 -11.449  1.00  0.490          H  
ATOM   3372 1HB  GLN A 211     -15.725  11.095 -13.616  1.00  0.690          H  
ATOM   3373 2HB  GLN A 211     -16.070  10.547 -11.976  1.00  0.690          H  
ATOM   3374 1HG  GLN A 211     -15.396  12.731 -11.085  1.00  0.690          H  
ATOM   3375 2HG  GLN A 211     -15.032  13.279 -12.756  1.00  0.690          H  
ATOM   3376 1HE2 GLN A 211     -18.560  14.183 -11.644  1.00  0.690          H  
ATOM   3377 2HE2 GLN A 211     -17.027  14.369 -10.824  1.00  0.690          H  
ATOM   3378  N   LEU A 212     -14.003   8.657 -13.815  1.00  0.370          N  
ATOM   3379  CA  LEU A 212     -14.048   7.212 -14.042  1.00  0.380          C  
ATOM   3380  C   LEU A 212     -12.792   6.524 -13.523  1.00  0.390          C  
ATOM   3381  O   LEU A 212     -12.843   5.448 -12.932  1.00  0.400          O  
ATOM   3382  CB  LEU A 212     -14.199   6.922 -15.531  1.00  0.530          C  
ATOM   3383  CG  LEU A 212     -15.525   7.277 -16.222  1.00  0.530          C  
ATOM   3384  CD1 LEU A 212     -15.303   7.101 -17.702  1.00  0.530          C  
ATOM   3385  CD2 LEU A 212     -16.662   6.387 -15.731  1.00  0.530          C  
ATOM   3386  H   LEU A 212     -14.056   9.287 -14.621  1.00  0.440          H  
ATOM   3387  HA  LEU A 212     -14.898   6.819 -13.508  1.00  0.460          H  
ATOM   3388 1HB  LEU A 212     -13.435   7.483 -16.045  1.00  0.630          H  
ATOM   3389 2HB  LEU A 212     -14.019   5.872 -15.687  1.00  0.630          H  
ATOM   3390  HG  LEU A 212     -15.784   8.304 -16.028  1.00  0.630          H  
ATOM   3391 1HD1 LEU A 212     -16.211   7.350 -18.244  1.00  0.630          H  
ATOM   3392 2HD1 LEU A 212     -14.497   7.751 -18.026  1.00  0.630          H  
ATOM   3393 3HD1 LEU A 212     -15.037   6.101 -17.905  1.00  0.630          H  
ATOM   3394 1HD2 LEU A 212     -17.578   6.652 -16.254  1.00  0.630          H  
ATOM   3395 2HD2 LEU A 212     -16.431   5.348 -15.918  1.00  0.630          H  
ATOM   3396 3HD2 LEU A 212     -16.815   6.533 -14.668  1.00  0.630          H  
ATOM   3397  N   GLU A 213     -11.671   7.206 -13.661  1.00  0.410          N  
ATOM   3398  CA  GLU A 213     -10.360   6.754 -13.244  1.00  0.420          C  
ATOM   3399  C   GLU A 213     -10.289   6.404 -11.766  1.00  0.450          C  
ATOM   3400  O   GLU A 213      -9.392   5.662 -11.364  1.00  0.550          O  
ATOM   3401  CB  GLU A 213      -9.307   7.822 -13.547  1.00  0.580          C  
ATOM   3402  CG  GLU A 213      -7.873   7.441 -13.179  1.00  0.580          C  
ATOM   3403  CD  GLU A 213      -6.884   8.490 -13.498  1.00  0.580          C  
ATOM   3404  OE1 GLU A 213      -7.286   9.553 -13.916  1.00  0.580          O  
ATOM   3405  OE2 GLU A 213      -5.707   8.231 -13.326  1.00  0.580          O  
ATOM   3406  H   GLU A 213     -11.706   8.097 -14.163  1.00  0.490          H  
ATOM   3407  HA  GLU A 213     -10.119   5.859 -13.817  1.00  0.500          H  
ATOM   3408 1HB  GLU A 213      -9.315   8.037 -14.615  1.00  0.700          H  
ATOM   3409 2HB  GLU A 213      -9.565   8.740 -13.031  1.00  0.700          H  
ATOM   3410 1HG  GLU A 213      -7.807   7.290 -12.109  1.00  0.700          H  
ATOM   3411 2HG  GLU A 213      -7.623   6.519 -13.659  1.00  0.700          H  
ATOM   3412  N   ASN A 214     -11.151   7.006 -10.945  1.00  0.400          N  
ATOM   3413  CA  ASN A 214     -11.110   6.826  -9.515  1.00  0.430          C  
ATOM   3414  C   ASN A 214     -12.447   6.311  -8.952  1.00  0.400          C  
ATOM   3415  O   ASN A 214     -13.136   7.059  -8.258  1.00  0.400          O  
ATOM   3416  CB  ASN A 214     -10.769   8.165  -8.900  1.00  0.590          C  
ATOM   3417  CG  ASN A 214      -9.393   8.661  -9.306  1.00  0.590          C  
ATOM   3418  OD1 ASN A 214      -8.393   8.216  -8.722  1.00  0.590          O  
ATOM   3419  ND2 ASN A 214      -9.302   9.556 -10.278  1.00  0.590          N  
ATOM   3420  H   ASN A 214     -11.910   7.578 -11.329  1.00  0.480          H  
ATOM   3421  HA  ASN A 214     -10.312   6.135  -9.270  1.00  0.520          H  
ATOM   3422 1HB  ASN A 214     -11.511   8.900  -9.223  1.00  0.710          H  
ATOM   3423 2HB  ASN A 214     -10.823   8.099  -7.813  1.00  0.710          H  
ATOM   3424 1HD2 ASN A 214      -8.402   9.894 -10.555  1.00  0.710          H  
ATOM   3425 2HD2 ASN A 214     -10.124   9.894 -10.784  1.00  0.710          H  
ATOM   3426  N   PRO A 215     -12.797   5.013  -9.119  1.00  0.400          N  
ATOM   3427  CA  PRO A 215     -14.072   4.419  -8.728  1.00  0.390          C  
ATOM   3428  C   PRO A 215     -14.363   4.544  -7.253  1.00  0.370          C  
ATOM   3429  O   PRO A 215     -15.519   4.477  -6.826  1.00  0.360          O  
ATOM   3430  CB  PRO A 215     -13.926   2.948  -9.131  1.00  0.580          C  
ATOM   3431  CG  PRO A 215     -12.428   2.706  -9.241  1.00  0.580          C  
ATOM   3432  CD  PRO A 215     -11.854   4.030  -9.723  1.00  0.580          C  
ATOM   3433  HA  PRO A 215     -14.874   4.902  -9.314  1.00  0.470          H  
ATOM   3434 1HB  PRO A 215     -14.376   2.314  -8.346  1.00  0.700          H  
ATOM   3435 2HB  PRO A 215     -14.489   2.746 -10.036  1.00  0.700          H  
ATOM   3436 1HG  PRO A 215     -12.004   2.380  -8.287  1.00  0.700          H  
ATOM   3437 2HG  PRO A 215     -12.238   1.892  -9.965  1.00  0.700          H  
ATOM   3438 1HD  PRO A 215     -10.833   4.102  -9.335  1.00  0.700          H  
ATOM   3439 2HD  PRO A 215     -11.884   4.097 -10.828  1.00  0.700          H  
ATOM   3440  N   PHE A 216     -13.320   4.733  -6.441  1.00  0.370          N  
ATOM   3441  CA  PHE A 216     -13.593   4.816  -5.032  1.00  0.360          C  
ATOM   3442  C   PHE A 216     -13.141   6.129  -4.438  1.00  0.370          C  
ATOM   3443  O   PHE A 216     -12.584   6.179  -3.340  1.00  0.410          O  
ATOM   3444  CB  PHE A 216     -12.897   3.668  -4.342  1.00  0.510          C  
ATOM   3445  CG  PHE A 216     -13.294   2.339  -4.936  1.00  0.510          C  
ATOM   3446  CD1 PHE A 216     -12.352   1.543  -5.549  1.00  0.510          C  
ATOM   3447  CD2 PHE A 216     -14.604   1.912  -4.945  1.00  0.510          C  
ATOM   3448  CE1 PHE A 216     -12.692   0.353  -6.106  1.00  0.510          C  
ATOM   3449  CE2 PHE A 216     -14.943   0.727  -5.516  1.00  0.510          C  
ATOM   3450  CZ  PHE A 216     -13.976  -0.056  -6.080  1.00  0.510          C  
ATOM   3451  H   PHE A 216     -12.374   4.796  -6.780  1.00  0.440          H  
ATOM   3452  HA  PHE A 216     -14.665   4.738  -4.864  1.00  0.430          H  
ATOM   3453 1HB  PHE A 216     -11.818   3.783  -4.425  1.00  0.610          H  
ATOM   3454 2HB  PHE A 216     -13.143   3.686  -3.291  1.00  0.610          H  
ATOM   3455  HD1 PHE A 216     -11.326   1.861  -5.580  1.00  0.610          H  
ATOM   3456  HD2 PHE A 216     -15.372   2.533  -4.496  1.00  0.610          H  
ATOM   3457  HE1 PHE A 216     -11.928  -0.268  -6.569  1.00  0.610          H  
ATOM   3458  HE2 PHE A 216     -15.981   0.401  -5.520  1.00  0.610          H  
ATOM   3459  HZ  PHE A 216     -14.231  -0.998  -6.510  1.00  0.610          H  
ATOM   3460  N   GLY A 217     -13.484   7.198  -5.128  1.00  0.370          N  
ATOM   3461  CA  GLY A 217     -13.306   8.537  -4.618  1.00  0.390          C  
ATOM   3462  C   GLY A 217     -14.620   8.941  -3.946  1.00  0.410          C  
ATOM   3463  O   GLY A 217     -15.449   8.082  -3.624  1.00  0.450          O  
ATOM   3464  H   GLY A 217     -13.811   7.062  -6.091  1.00  0.440          H  
ATOM   3465 1HA  GLY A 217     -12.490   8.563  -3.897  1.00  0.470          H  
ATOM   3466 2HA  GLY A 217     -13.060   9.220  -5.426  1.00  0.470          H  
ATOM   3467  N   THR A 218     -14.841  10.247  -3.773  1.00  0.410          N  
ATOM   3468  CA  THR A 218     -16.035  10.750  -3.088  1.00  0.430          C  
ATOM   3469  C   THR A 218     -16.947  11.651  -3.940  1.00  0.430          C  
ATOM   3470  O   THR A 218     -17.727  12.433  -3.391  1.00  0.450          O  
ATOM   3471  CB  THR A 218     -15.625  11.535  -1.832  1.00  0.590          C  
ATOM   3472  OG1 THR A 218     -14.774  12.628  -2.215  1.00  0.590          O  
ATOM   3473  CG2 THR A 218     -14.872  10.614  -0.881  1.00  0.590          C  
ATOM   3474  H   THR A 218     -14.148  10.915  -4.079  1.00  0.490          H  
ATOM   3475  HA  THR A 218     -16.630   9.892  -2.776  1.00  0.520          H  
ATOM   3476  HB  THR A 218     -16.510  11.925  -1.331  1.00  0.710          H  
ATOM   3477  HG1 THR A 218     -15.319  13.317  -2.621  1.00  0.710          H  
ATOM   3478 1HG2 THR A 218     -14.581  11.171   0.007  1.00  0.710          H  
ATOM   3479 2HG2 THR A 218     -15.522   9.793  -0.598  1.00  0.710          H  
ATOM   3480 3HG2 THR A 218     -13.983  10.221  -1.364  1.00  0.710          H  
ATOM   3481  N   ASP A 219     -16.811  11.610  -5.268  1.00  0.420          N  
ATOM   3482  CA  ASP A 219     -17.631  12.450  -6.153  1.00  0.430          C  
ATOM   3483  C   ASP A 219     -18.977  11.783  -6.485  1.00  0.430          C  
ATOM   3484  O   ASP A 219     -19.247  10.636  -6.122  1.00  0.430          O  
ATOM   3485  CB  ASP A 219     -16.832  12.755  -7.448  1.00  0.600          C  
ATOM   3486  CG  ASP A 219     -17.250  14.025  -8.271  1.00  0.600          C  
ATOM   3487  OD1 ASP A 219     -18.376  14.469  -8.146  1.00  0.600          O  
ATOM   3488  OD2 ASP A 219     -16.432  14.515  -9.022  1.00  0.600          O  
ATOM   3489  H   ASP A 219     -16.159  10.948  -5.688  1.00  0.500          H  
ATOM   3490  HA  ASP A 219     -17.835  13.391  -5.643  1.00  0.520          H  
ATOM   3491 1HB  ASP A 219     -15.781  12.863  -7.187  1.00  0.720          H  
ATOM   3492 2HB  ASP A 219     -16.903  11.893  -8.111  1.00  0.720          H  
ATOM   3493  N   CYS A 220     -19.788  12.474  -7.272  1.00  0.470          N  
ATOM   3494  CA  CYS A 220     -21.123  12.029  -7.656  1.00  0.510          C  
ATOM   3495  C   CYS A 220     -21.178  10.770  -8.512  1.00  0.440          C  
ATOM   3496  O   CYS A 220     -22.181  10.058  -8.496  1.00  0.450          O  
ATOM   3497  CB  CYS A 220     -21.801  13.148  -8.433  1.00  0.700          C  
ATOM   3498  SG  CYS A 220     -20.943  13.549  -9.988  1.00  0.700          S  
ATOM   3499  H   CYS A 220     -19.477  13.399  -7.549  1.00  0.560          H  
ATOM   3500  HA  CYS A 220     -21.684  11.846  -6.740  1.00  0.610          H  
ATOM   3501 1HB  CYS A 220     -22.821  12.857  -8.675  1.00  0.840          H  
ATOM   3502 2HB  CYS A 220     -21.842  14.050  -7.824  1.00  0.840          H  
ATOM   3503  HG  CYS A 220     -19.820  14.060  -9.402  1.00  0.840          H  
ATOM   3504  N   ASN A 221     -20.113  10.491  -9.257  1.00  0.430          N  
ATOM   3505  CA  ASN A 221     -20.073   9.323 -10.121  1.00  0.460          C  
ATOM   3506  C   ASN A 221     -19.200   8.205  -9.548  1.00  0.420          C  
ATOM   3507  O   ASN A 221     -18.823   7.267 -10.259  1.00  0.450          O  
ATOM   3508  CB  ASN A 221     -19.664   9.732 -11.528  1.00  0.630          C  
ATOM   3509  CG  ASN A 221     -20.774  10.536 -12.226  1.00  0.630          C  
ATOM   3510  OD1 ASN A 221     -21.955  10.189 -12.103  1.00  0.630          O  
ATOM   3511  ND2 ASN A 221     -20.428  11.574 -12.949  1.00  0.630          N  
ATOM   3512  H   ASN A 221     -19.317  11.114  -9.242  1.00  0.520          H  
ATOM   3513  HA  ASN A 221     -21.083   8.918 -10.185  1.00  0.550          H  
ATOM   3514 1HB  ASN A 221     -18.763  10.347 -11.479  1.00  0.760          H  
ATOM   3515 2HB  ASN A 221     -19.431   8.850 -12.123  1.00  0.760          H  
ATOM   3516 1HD2 ASN A 221     -21.128  12.110 -13.416  1.00  0.760          H  
ATOM   3517 2HD2 ASN A 221     -19.459  11.844 -13.041  1.00  0.760          H  
ATOM   3518  N   HIS A 222     -18.866   8.305  -8.267  1.00  0.380          N  
ATOM   3519  CA  HIS A 222     -18.046   7.307  -7.600  1.00  0.370          C  
ATOM   3520  C   HIS A 222     -18.914   6.279  -6.917  1.00  0.360          C  
ATOM   3521  O   HIS A 222     -20.101   6.508  -6.691  1.00  0.370          O  
ATOM   3522  CB  HIS A 222     -17.078   7.997  -6.658  1.00  0.520          C  
ATOM   3523  CG  HIS A 222     -16.032   8.752  -7.431  1.00  0.520          C  
ATOM   3524  ND1 HIS A 222     -15.301   9.796  -6.903  1.00  0.520          N  
ATOM   3525  CD2 HIS A 222     -15.556   8.563  -8.681  1.00  0.520          C  
ATOM   3526  CE1 HIS A 222     -14.418  10.201  -7.808  1.00  0.520          C  
ATOM   3527  NE2 HIS A 222     -14.561   9.459  -8.871  1.00  0.520          N  
ATOM   3528  H   HIS A 222     -19.193   9.100  -7.706  1.00  0.460          H  
ATOM   3529  HA  HIS A 222     -17.457   6.757  -8.328  1.00  0.440          H  
ATOM   3530 1HB  HIS A 222     -17.609   8.684  -6.002  1.00  0.630          H  
ATOM   3531 2HB  HIS A 222     -16.582   7.253  -6.029  1.00  0.630          H  
ATOM   3532  HD2 HIS A 222     -15.855   7.817  -9.416  1.00  0.630          H  
ATOM   3533  HE1 HIS A 222     -13.684  10.995  -7.684  1.00  0.630          H  
ATOM   3534  HE2 HIS A 222     -14.010   9.484  -9.723  1.00  0.630          H  
ATOM   3535  N   HIS A 223     -18.363   5.103  -6.638  1.00  0.370          N  
ATOM   3536  CA  HIS A 223     -19.178   4.096  -5.982  1.00  0.380          C  
ATOM   3537  C   HIS A 223     -19.623   4.598  -4.598  1.00  0.380          C  
ATOM   3538  O   HIS A 223     -18.777   5.026  -3.800  1.00  0.360          O  
ATOM   3539  CB  HIS A 223     -18.401   2.783  -5.820  1.00  0.530          C  
ATOM   3540  CG  HIS A 223     -19.269   1.687  -5.343  1.00  0.530          C  
ATOM   3541  ND1 HIS A 223     -19.744   1.644  -4.068  1.00  0.530          N  
ATOM   3542  CD2 HIS A 223     -19.798   0.619  -5.973  1.00  0.530          C  
ATOM   3543  CE1 HIS A 223     -20.517   0.607  -3.925  1.00  0.530          C  
ATOM   3544  NE2 HIS A 223     -20.571  -0.036  -5.067  1.00  0.530          N  
ATOM   3545  H   HIS A 223     -17.372   4.917  -6.837  1.00  0.440          H  
ATOM   3546  HA  HIS A 223     -20.038   3.893  -6.602  1.00  0.460          H  
ATOM   3547 1HB  HIS A 223     -17.944   2.498  -6.767  1.00  0.630          H  
ATOM   3548 2HB  HIS A 223     -17.598   2.923  -5.103  1.00  0.630          H  
ATOM   3549  HD2 HIS A 223     -19.663   0.330  -6.999  1.00  0.630          H  
ATOM   3550  HE1 HIS A 223     -21.018   0.335  -3.033  1.00  0.630          H  
ATOM   3551  HE2 HIS A 223     -21.103  -0.879  -5.247  1.00  0.630          H  
ATOM   3552  N   PRO A 224     -20.917   4.496  -4.221  1.00  0.410          N  
ATOM   3553  CA  PRO A 224     -21.449   4.916  -2.939  1.00  0.420          C  
ATOM   3554  C   PRO A 224     -21.131   3.892  -1.859  1.00  0.420          C  
ATOM   3555  O   PRO A 224     -22.040   3.286  -1.283  1.00  0.460          O  
ATOM   3556  CB  PRO A 224     -22.954   5.022  -3.224  1.00  0.630          C  
ATOM   3557  CG  PRO A 224     -23.207   3.960  -4.261  1.00  0.630          C  
ATOM   3558  CD  PRO A 224     -21.960   3.984  -5.150  1.00  0.630          C  
ATOM   3559  HA  PRO A 224     -21.027   5.899  -2.681  1.00  0.500          H  
ATOM   3560 1HB  PRO A 224     -23.530   4.881  -2.308  1.00  0.760          H  
ATOM   3561 2HB  PRO A 224     -23.191   6.032  -3.596  1.00  0.760          H  
ATOM   3562 1HG  PRO A 224     -23.355   2.982  -3.765  1.00  0.760          H  
ATOM   3563 2HG  PRO A 224     -24.132   4.179  -4.813  1.00  0.760          H  
ATOM   3564 1HD  PRO A 224     -21.753   2.969  -5.487  1.00  0.760          H  
ATOM   3565 2HD  PRO A 224     -22.103   4.689  -5.985  1.00  0.760          H  
ATOM   3566  N   LEU A 225     -19.841   3.753  -1.565  1.00  0.390          N  
ATOM   3567  CA  LEU A 225     -19.286   2.801  -0.600  1.00  0.390          C  
ATOM   3568  C   LEU A 225     -19.922   2.894   0.787  1.00  0.410          C  
ATOM   3569  O   LEU A 225     -19.928   1.918   1.543  1.00  0.450          O  
ATOM   3570  CB  LEU A 225     -17.769   2.948  -0.475  1.00  0.550          C  
ATOM   3571  CG  LEU A 225     -16.888   2.521  -1.675  1.00  0.550          C  
ATOM   3572  CD1 LEU A 225     -15.449   2.934  -1.402  1.00  0.550          C  
ATOM   3573  CD2 LEU A 225     -16.943   1.009  -1.851  1.00  0.550          C  
ATOM   3574  H   LEU A 225     -19.199   4.324  -2.118  1.00  0.470          H  
ATOM   3575  HA  LEU A 225     -19.486   1.812  -0.985  1.00  0.470          H  
ATOM   3576 1HB  LEU A 225     -17.527   3.971  -0.198  1.00  0.660          H  
ATOM   3577 2HB  LEU A 225     -17.477   2.302   0.312  1.00  0.660          H  
ATOM   3578  HG  LEU A 225     -17.235   3.011  -2.590  1.00  0.660          H  
ATOM   3579 1HD1 LEU A 225     -14.831   2.632  -2.221  1.00  0.660          H  
ATOM   3580 2HD1 LEU A 225     -15.403   3.999  -1.294  1.00  0.660          H  
ATOM   3581 3HD1 LEU A 225     -15.091   2.460  -0.493  1.00  0.660          H  
ATOM   3582 1HD2 LEU A 225     -16.310   0.738  -2.682  1.00  0.660          H  
ATOM   3583 2HD2 LEU A 225     -16.588   0.514  -0.947  1.00  0.660          H  
ATOM   3584 3HD2 LEU A 225     -17.950   0.690  -2.057  1.00  0.660          H  
ATOM   3585  N   ASP A 226     -20.439   4.069   1.133  1.00  0.450          N  
ATOM   3586  CA  ASP A 226     -21.024   4.312   2.436  1.00  0.520          C  
ATOM   3587  C   ASP A 226     -22.451   3.760   2.477  1.00  0.570          C  
ATOM   3588  O   ASP A 226     -22.927   3.349   3.544  1.00  0.600          O  
ATOM   3589  CB  ASP A 226     -21.071   5.816   2.666  1.00  0.700          C  
ATOM   3590  CG  ASP A 226     -19.689   6.437   2.685  1.00  0.700          C  
ATOM   3591  OD1 ASP A 226     -18.902   6.149   3.555  1.00  0.700          O  
ATOM   3592  OD2 ASP A 226     -19.417   7.192   1.762  1.00  0.700          O  
ATOM   3593  H   ASP A 226     -20.401   4.833   0.470  1.00  0.540          H  
ATOM   3594  HA  ASP A 226     -20.419   3.824   3.201  1.00  0.620          H  
ATOM   3595 1HB  ASP A 226     -21.659   6.289   1.881  1.00  0.840          H  
ATOM   3596 2HB  ASP A 226     -21.565   6.024   3.616  1.00  0.840          H  
ATOM   3597  N   LEU A 227     -23.149   3.769   1.324  1.00  0.600          N  
ATOM   3598  CA  LEU A 227     -24.499   3.232   1.258  1.00  0.670          C  
ATOM   3599  C   LEU A 227     -24.321   1.744   1.331  1.00  0.620          C  
ATOM   3600  O   LEU A 227     -24.994   1.063   2.093  1.00  0.630          O  
ATOM   3601  CB  LEU A 227     -25.236   3.645  -0.019  1.00  0.910          C  
ATOM   3602  CG  LEU A 227     -26.692   3.100  -0.198  1.00  0.910          C  
ATOM   3603  CD1 LEU A 227     -27.600   3.542   0.965  1.00  0.910          C  
ATOM   3604  CD2 LEU A 227     -27.235   3.604  -1.532  1.00  0.910          C  
ATOM   3605  H   LEU A 227     -22.718   4.081   0.457  1.00  0.720          H  
ATOM   3606  HA  LEU A 227     -25.053   3.570   2.131  1.00  0.800          H  
ATOM   3607 1HB  LEU A 227     -25.275   4.730  -0.059  1.00  1.090          H  
ATOM   3608 2HB  LEU A 227     -24.656   3.292  -0.871  1.00  1.090          H  
ATOM   3609  HG  LEU A 227     -26.674   2.009  -0.212  1.00  1.090          H  
ATOM   3610 1HD1 LEU A 227     -28.603   3.144   0.802  1.00  1.090          H  
ATOM   3611 2HD1 LEU A 227     -27.224   3.157   1.909  1.00  1.090          H  
ATOM   3612 3HD1 LEU A 227     -27.643   4.629   1.005  1.00  1.090          H  
ATOM   3613 1HD2 LEU A 227     -28.243   3.211  -1.683  1.00  1.090          H  
ATOM   3614 2HD2 LEU A 227     -27.262   4.693  -1.533  1.00  1.090          H  
ATOM   3615 3HD2 LEU A 227     -26.585   3.255  -2.337  1.00  1.090          H  
ATOM   3616  N   TYR A 228     -23.344   1.259   0.576  1.00  0.590          N  
ATOM   3617  CA  TYR A 228     -22.967  -0.137   0.570  1.00  0.570          C  
ATOM   3618  C   TYR A 228     -22.679  -0.629   1.972  1.00  0.520          C  
ATOM   3619  O   TYR A 228     -23.274  -1.611   2.403  1.00  0.530          O  
ATOM   3620  CB  TYR A 228     -21.817  -0.289  -0.392  1.00  0.810          C  
ATOM   3621  CG  TYR A 228     -20.945  -1.476  -0.279  1.00  0.810          C  
ATOM   3622  CD1 TYR A 228     -21.318  -2.748  -0.665  1.00  0.810          C  
ATOM   3623  CD2 TYR A 228     -19.672  -1.235   0.195  1.00  0.810          C  
ATOM   3624  CE1 TYR A 228     -20.388  -3.770  -0.535  1.00  0.810          C  
ATOM   3625  CE2 TYR A 228     -18.783  -2.219   0.304  1.00  0.810          C  
ATOM   3626  CZ  TYR A 228     -19.129  -3.485  -0.043  1.00  0.810          C  
ATOM   3627  OH  TYR A 228     -18.223  -4.467   0.082  1.00  0.810          O  
ATOM   3628  H   TYR A 228     -22.852   1.905  -0.050  1.00  0.710          H  
ATOM   3629  HA  TYR A 228     -23.814  -0.710   0.184  1.00  0.680          H  
ATOM   3630 1HB  TYR A 228     -22.250  -0.306  -1.377  1.00  0.970          H  
ATOM   3631 2HB  TYR A 228     -21.210   0.580  -0.335  1.00  0.970          H  
ATOM   3632  HD1 TYR A 228     -22.316  -2.944  -1.056  1.00  0.970          H  
ATOM   3633  HD2 TYR A 228     -19.380  -0.230   0.481  1.00  0.970          H  
ATOM   3634  HE1 TYR A 228     -20.633  -4.785  -0.819  1.00  0.970          H  
ATOM   3635  HE2 TYR A 228     -17.781  -2.008   0.680  1.00  0.970          H  
ATOM   3636  HH  TYR A 228     -18.631  -5.299  -0.159  1.00  0.970          H  
ATOM   3637  N   CYS A 229     -21.843   0.061   2.739  1.00  0.470          N  
ATOM   3638  CA  CYS A 229     -21.593  -0.435   4.083  1.00  0.460          C  
ATOM   3639  C   CYS A 229     -22.886  -0.537   4.896  1.00  0.430          C  
ATOM   3640  O   CYS A 229     -23.098  -1.536   5.600  1.00  0.390          O  
ATOM   3641  CB  CYS A 229     -20.619   0.465   4.811  1.00  0.650          C  
ATOM   3642  SG  CYS A 229     -18.988   0.380   4.154  1.00  0.650          S  
ATOM   3643  H   CYS A 229     -21.341   0.870   2.369  1.00  0.560          H  
ATOM   3644  HA  CYS A 229     -21.159  -1.428   4.001  1.00  0.550          H  
ATOM   3645 1HB  CYS A 229     -20.961   1.503   4.738  1.00  0.780          H  
ATOM   3646 2HB  CYS A 229     -20.581   0.194   5.863  1.00  0.780          H  
ATOM   3647  HG  CYS A 229     -19.319   0.881   2.930  1.00  0.780          H  
ATOM   3648  N   LEU A 230     -23.776   0.463   4.774  1.00  0.460          N  
ATOM   3649  CA  LEU A 230     -25.043   0.398   5.489  1.00  0.490          C  
ATOM   3650  C   LEU A 230     -25.875  -0.794   5.027  1.00  0.470          C  
ATOM   3651  O   LEU A 230     -26.384  -1.543   5.865  1.00  0.460          O  
ATOM   3652  CB  LEU A 230     -25.858   1.686   5.287  1.00  0.670          C  
ATOM   3653  CG  LEU A 230     -27.277   1.741   5.947  1.00  0.670          C  
ATOM   3654  CD1 LEU A 230     -27.167   1.611   7.473  1.00  0.670          C  
ATOM   3655  CD2 LEU A 230     -27.952   3.050   5.554  1.00  0.670          C  
ATOM   3656  H   LEU A 230     -23.543   1.300   4.223  1.00  0.550          H  
ATOM   3657  HA  LEU A 230     -24.819   0.276   6.544  1.00  0.590          H  
ATOM   3658 1HB  LEU A 230     -25.273   2.524   5.659  1.00  0.810          H  
ATOM   3659 2HB  LEU A 230     -26.001   1.830   4.220  1.00  0.810          H  
ATOM   3660  HG  LEU A 230     -27.882   0.909   5.582  1.00  0.810          H  
ATOM   3661 1HD1 LEU A 230     -28.160   1.652   7.910  1.00  0.810          H  
ATOM   3662 2HD1 LEU A 230     -26.706   0.662   7.742  1.00  0.810          H  
ATOM   3663 3HD1 LEU A 230     -26.567   2.429   7.866  1.00  0.810          H  
ATOM   3664 1HD2 LEU A 230     -28.949   3.091   5.995  1.00  0.810          H  
ATOM   3665 2HD2 LEU A 230     -27.360   3.892   5.915  1.00  0.810          H  
ATOM   3666 3HD2 LEU A 230     -28.033   3.101   4.469  1.00  0.810          H  
ATOM   3667  N   GLU A 231     -26.003  -0.978   3.705  1.00  0.490          N  
ATOM   3668  CA  GLU A 231     -26.796  -2.064   3.136  1.00  0.490          C  
ATOM   3669  C   GLU A 231     -26.252  -3.420   3.544  1.00  0.470          C  
ATOM   3670  O   GLU A 231     -27.021  -4.332   3.836  1.00  0.460          O  
ATOM   3671  CB  GLU A 231     -26.822  -1.980   1.607  1.00  0.690          C  
ATOM   3672  CG  GLU A 231     -27.649  -0.828   1.002  1.00  0.690          C  
ATOM   3673  CD  GLU A 231     -27.495  -0.782  -0.488  1.00  0.690          C  
ATOM   3674  OE1 GLU A 231     -26.636  -1.484  -0.964  1.00  0.690          O  
ATOM   3675  OE2 GLU A 231     -28.224  -0.078  -1.146  1.00  0.690          O  
ATOM   3676  H   GLU A 231     -25.551  -0.316   3.078  1.00  0.590          H  
ATOM   3677  HA  GLU A 231     -27.816  -1.976   3.506  1.00  0.590          H  
ATOM   3678 1HB  GLU A 231     -25.799  -1.865   1.250  1.00  0.820          H  
ATOM   3679 2HB  GLU A 231     -27.203  -2.918   1.201  1.00  0.820          H  
ATOM   3680 1HG  GLU A 231     -28.697  -0.975   1.252  1.00  0.820          H  
ATOM   3681 2HG  GLU A 231     -27.325   0.116   1.437  1.00  0.820          H  
ATOM   3682  N   VAL A 232     -24.931  -3.565   3.597  1.00  0.480          N  
ATOM   3683  CA  VAL A 232     -24.369  -4.834   4.008  1.00  0.470          C  
ATOM   3684  C   VAL A 232     -24.762  -5.129   5.438  1.00  0.420          C  
ATOM   3685  O   VAL A 232     -25.249  -6.223   5.727  1.00  0.390          O  
ATOM   3686  CB  VAL A 232     -22.830  -4.847   3.859  1.00  0.660          C  
ATOM   3687  CG1 VAL A 232     -22.242  -6.097   4.535  1.00  0.660          C  
ATOM   3688  CG2 VAL A 232     -22.470  -4.867   2.350  1.00  0.660          C  
ATOM   3689  H   VAL A 232     -24.334  -2.788   3.304  1.00  0.580          H  
ATOM   3690  HA  VAL A 232     -24.779  -5.615   3.369  1.00  0.560          H  
ATOM   3691  HB  VAL A 232     -22.414  -3.956   4.338  1.00  0.790          H  
ATOM   3692 1HG1 VAL A 232     -21.182  -6.106   4.443  1.00  0.790          H  
ATOM   3693 2HG1 VAL A 232     -22.486  -6.094   5.588  1.00  0.790          H  
ATOM   3694 3HG1 VAL A 232     -22.654  -6.987   4.064  1.00  0.790          H  
ATOM   3695 1HG2 VAL A 232     -21.408  -4.871   2.208  1.00  0.790          H  
ATOM   3696 2HG2 VAL A 232     -22.878  -5.751   1.918  1.00  0.790          H  
ATOM   3697 3HG2 VAL A 232     -22.886  -3.996   1.857  1.00  0.790          H  
ATOM   3698  N   SER A 233     -24.591  -4.153   6.328  1.00  0.430          N  
ATOM   3699  CA  SER A 233     -24.942  -4.364   7.718  1.00  0.420          C  
ATOM   3700  C   SER A 233     -26.418  -4.675   7.879  1.00  0.340          C  
ATOM   3701  O   SER A 233     -26.778  -5.660   8.529  1.00  0.310          O  
ATOM   3702  CB  SER A 233     -24.574  -3.148   8.541  1.00  0.590          C  
ATOM   3703  OG  SER A 233     -24.940  -3.311   9.888  1.00  0.590          O  
ATOM   3704  H   SER A 233     -24.185  -3.260   6.026  1.00  0.520          H  
ATOM   3705  HA  SER A 233     -24.380  -5.213   8.090  1.00  0.500          H  
ATOM   3706 1HB  SER A 233     -23.501  -2.981   8.470  1.00  0.710          H  
ATOM   3707 2HB  SER A 233     -25.067  -2.265   8.125  1.00  0.710          H  
ATOM   3708  HG  SER A 233     -24.579  -2.553  10.350  1.00  0.710          H  
ATOM   3709  N   GLN A 234     -27.287  -3.869   7.260  1.00  0.360          N  
ATOM   3710  CA  GLN A 234     -28.710  -4.095   7.423  1.00  0.340          C  
ATOM   3711  C   GLN A 234     -29.168  -5.415   6.833  1.00  0.310          C  
ATOM   3712  O   GLN A 234     -29.916  -6.144   7.485  1.00  0.320          O  
ATOM   3713  CB  GLN A 234     -29.518  -2.963   6.783  1.00  0.480          C  
ATOM   3714  CG  GLN A 234     -29.434  -1.618   7.498  1.00  0.480          C  
ATOM   3715  CD  GLN A 234     -30.185  -0.527   6.751  1.00  0.480          C  
ATOM   3716  OE1 GLN A 234     -30.280  -0.558   5.521  1.00  0.480          O  
ATOM   3717  NE2 GLN A 234     -30.728   0.437   7.488  1.00  0.480          N  
ATOM   3718  H   GLN A 234     -26.944  -3.079   6.708  1.00  0.430          H  
ATOM   3719  HA  GLN A 234     -28.929  -4.112   8.488  1.00  0.410          H  
ATOM   3720 1HB  GLN A 234     -29.166  -2.817   5.758  1.00  0.580          H  
ATOM   3721 2HB  GLN A 234     -30.566  -3.253   6.729  1.00  0.580          H  
ATOM   3722 1HG  GLN A 234     -29.867  -1.719   8.491  1.00  0.580          H  
ATOM   3723 2HG  GLN A 234     -28.388  -1.326   7.574  1.00  0.580          H  
ATOM   3724 1HE2 GLN A 234     -31.238   1.178   7.047  1.00  0.580          H  
ATOM   3725 2HE2 GLN A 234     -30.630   0.426   8.483  1.00  0.580          H  
ATOM   3726  N   ASP A 235     -28.691  -5.780   5.639  1.00  0.320          N  
ATOM   3727  CA  ASP A 235     -29.168  -7.010   5.036  1.00  0.340          C  
ATOM   3728  C   ASP A 235     -28.719  -8.216   5.820  1.00  0.310          C  
ATOM   3729  O   ASP A 235     -29.496  -9.156   6.007  1.00  0.350          O  
ATOM   3730  CB  ASP A 235     -28.661  -7.164   3.609  1.00  0.470          C  
ATOM   3731  CG  ASP A 235     -29.285  -6.209   2.597  1.00  0.470          C  
ATOM   3732  OD1 ASP A 235     -30.274  -5.564   2.876  1.00  0.470          O  
ATOM   3733  OD2 ASP A 235     -28.767  -6.181   1.497  1.00  0.470          O  
ATOM   3734  H   ASP A 235     -28.051  -5.179   5.111  1.00  0.380          H  
ATOM   3735  HA  ASP A 235     -30.256  -6.988   5.023  1.00  0.410          H  
ATOM   3736 1HB  ASP A 235     -27.579  -6.989   3.610  1.00  0.560          H  
ATOM   3737 2HB  ASP A 235     -28.822  -8.187   3.277  1.00  0.560          H  
ATOM   3738  N   LEU A 236     -27.476  -8.202   6.297  1.00  0.270          N  
ATOM   3739  CA  LEU A 236     -26.986  -9.340   7.033  1.00  0.290          C  
ATOM   3740  C   LEU A 236     -27.728  -9.479   8.365  1.00  0.350          C  
ATOM   3741  O   LEU A 236     -28.083 -10.594   8.771  1.00  0.420          O  
ATOM   3742  CB  LEU A 236     -25.480  -9.194   7.205  1.00  0.400          C  
ATOM   3743  CG  LEU A 236     -24.609  -9.305   5.877  1.00  0.400          C  
ATOM   3744  CD1 LEU A 236     -23.183  -9.006   6.208  1.00  0.400          C  
ATOM   3745  CD2 LEU A 236     -24.691 -10.629   5.275  1.00  0.400          C  
ATOM   3746  H   LEU A 236     -26.847  -7.408   6.121  1.00  0.320          H  
ATOM   3747  HA  LEU A 236     -27.195 -10.235   6.460  1.00  0.350          H  
ATOM   3748 1HB  LEU A 236     -25.291  -8.202   7.629  1.00  0.480          H  
ATOM   3749 2HB  LEU A 236     -25.156  -9.905   7.895  1.00  0.480          H  
ATOM   3750  HG  LEU A 236     -24.960  -8.574   5.155  1.00  0.480          H  
ATOM   3751 1HD1 LEU A 236     -22.576  -9.053   5.320  1.00  0.480          H  
ATOM   3752 2HD1 LEU A 236     -23.153  -8.031   6.600  1.00  0.480          H  
ATOM   3753 3HD1 LEU A 236     -22.803  -9.719   6.936  1.00  0.480          H  
ATOM   3754 1HD2 LEU A 236     -24.082 -10.630   4.400  1.00  0.480          H  
ATOM   3755 2HD2 LEU A 236     -24.316 -11.327   5.974  1.00  0.480          H  
ATOM   3756 3HD2 LEU A 236     -25.700 -10.880   4.999  1.00  0.480          H  
ATOM   3757  N   LEU A 237     -28.014  -8.351   9.029  1.00  0.380          N  
ATOM   3758  CA  LEU A 237     -28.769  -8.398  10.266  1.00  0.480          C  
ATOM   3759  C   LEU A 237     -30.182  -8.916   9.977  1.00  0.500          C  
ATOM   3760  O   LEU A 237     -30.741  -9.705  10.743  1.00  0.580          O  
ATOM   3761  CB  LEU A 237     -28.844  -7.000  10.897  1.00  0.630          C  
ATOM   3762  CG  LEU A 237     -27.523  -6.373  11.492  1.00  0.630          C  
ATOM   3763  CD1 LEU A 237     -27.805  -4.948  11.778  1.00  0.630          C  
ATOM   3764  CD2 LEU A 237     -27.103  -7.052  12.795  1.00  0.630          C  
ATOM   3765  H   LEU A 237     -27.677  -7.443   8.689  1.00  0.460          H  
ATOM   3766  HA  LEU A 237     -28.278  -9.087  10.945  1.00  0.580          H  
ATOM   3767 1HB  LEU A 237     -29.205  -6.313  10.130  1.00  0.760          H  
ATOM   3768 2HB  LEU A 237     -29.584  -7.025  11.695  1.00  0.760          H  
ATOM   3769  HG  LEU A 237     -26.716  -6.452  10.776  1.00  0.760          H  
ATOM   3770 1HD1 LEU A 237     -26.918  -4.467  12.192  1.00  0.760          H  
ATOM   3771 2HD1 LEU A 237     -28.095  -4.440  10.861  1.00  0.760          H  
ATOM   3772 3HD1 LEU A 237     -28.613  -4.922  12.487  1.00  0.760          H  
ATOM   3773 1HD2 LEU A 237     -26.205  -6.569  13.180  1.00  0.760          H  
ATOM   3774 2HD2 LEU A 237     -27.904  -6.952  13.529  1.00  0.760          H  
ATOM   3775 3HD2 LEU A 237     -26.895  -8.090  12.613  1.00  0.760          H  
ATOM   3776  N   HIS A 238     -30.782  -8.517   8.846  1.00  0.470          N  
ATOM   3777  CA  HIS A 238     -32.131  -8.990   8.560  1.00  0.530          C  
ATOM   3778  C   HIS A 238     -32.142 -10.503   8.323  1.00  0.580          C  
ATOM   3779  O   HIS A 238     -32.997 -11.214   8.857  1.00  0.670          O  
ATOM   3780  CB  HIS A 238     -32.739  -8.281   7.334  1.00  0.720          C  
ATOM   3781  CG  HIS A 238     -33.092  -6.814   7.543  1.00  0.720          C  
ATOM   3782  ND1 HIS A 238     -33.914  -6.384   8.563  1.00  0.720          N  
ATOM   3783  CD2 HIS A 238     -32.762  -5.701   6.833  1.00  0.720          C  
ATOM   3784  CE1 HIS A 238     -34.056  -5.069   8.484  1.00  0.720          C  
ATOM   3785  NE2 HIS A 238     -33.371  -4.632   7.444  1.00  0.720          N  
ATOM   3786  H   HIS A 238     -30.336  -7.823   8.239  1.00  0.560          H  
ATOM   3787  HA  HIS A 238     -32.772  -8.786   9.415  1.00  0.640          H  
ATOM   3788 1HB  HIS A 238     -32.028  -8.336   6.507  1.00  0.860          H  
ATOM   3789 2HB  HIS A 238     -33.639  -8.807   7.022  1.00  0.860          H  
ATOM   3790  HD1 HIS A 238     -34.101  -6.896   9.401  1.00  0.860          H  
ATOM   3791  HD2 HIS A 238     -32.149  -5.544   5.944  1.00  0.860          H  
ATOM   3792  HE1 HIS A 238     -34.669  -4.535   9.209  1.00  0.860          H  
ATOM   3793  N   LEU A 239     -31.143 -11.019   7.600  1.00  0.550          N  
ATOM   3794  CA  LEU A 239     -31.067 -12.448   7.301  1.00  0.630          C  
ATOM   3795  C   LEU A 239     -30.959 -13.300   8.556  1.00  0.710          C  
ATOM   3796  O   LEU A 239     -31.479 -14.416   8.595  1.00  0.790          O  
ATOM   3797  CB  LEU A 239     -29.874 -12.754   6.371  1.00  0.850          C  
ATOM   3798  CG  LEU A 239     -29.982 -12.269   4.880  1.00  0.850          C  
ATOM   3799  CD1 LEU A 239     -28.634 -12.458   4.186  1.00  0.850          C  
ATOM   3800  CD2 LEU A 239     -31.047 -13.085   4.137  1.00  0.850          C  
ATOM   3801  H   LEU A 239     -30.456 -10.382   7.183  1.00  0.660          H  
ATOM   3802  HA  LEU A 239     -31.987 -12.732   6.803  1.00  0.760          H  
ATOM   3803 1HB  LEU A 239     -28.990 -12.279   6.802  1.00  1.020          H  
ATOM   3804 2HB  LEU A 239     -29.709 -13.832   6.364  1.00  1.020          H  
ATOM   3805  HG  LEU A 239     -30.244 -11.216   4.856  1.00  1.020          H  
ATOM   3806 1HD1 LEU A 239     -28.698 -12.120   3.152  1.00  1.020          H  
ATOM   3807 2HD1 LEU A 239     -27.878 -11.879   4.703  1.00  1.020          H  
ATOM   3808 3HD1 LEU A 239     -28.368 -13.514   4.198  1.00  1.020          H  
ATOM   3809 1HD2 LEU A 239     -31.102 -12.745   3.103  1.00  1.020          H  
ATOM   3810 2HD2 LEU A 239     -30.773 -14.143   4.154  1.00  1.020          H  
ATOM   3811 3HD2 LEU A 239     -32.018 -12.961   4.598  1.00  1.020          H  
ATOM   3812  N   LEU A 240     -30.299 -12.780   9.590  1.00  0.710          N  
ATOM   3813  CA  LEU A 240     -30.124 -13.529  10.827  1.00  0.810          C  
ATOM   3814  C   LEU A 240     -31.027 -13.062  11.971  1.00  0.850          C  
ATOM   3815  O   LEU A 240     -30.765 -13.390  13.131  1.00  0.960          O  
ATOM   3816  CB  LEU A 240     -28.669 -13.398  11.298  1.00  1.090          C  
ATOM   3817  CG  LEU A 240     -27.634 -14.335  10.702  1.00  1.090          C  
ATOM   3818  CD1 LEU A 240     -27.490 -14.115   9.188  1.00  1.090          C  
ATOM   3819  CD2 LEU A 240     -26.325 -14.072  11.412  1.00  1.090          C  
ATOM   3820  H   LEU A 240     -29.843 -11.866   9.483  1.00  0.850          H  
ATOM   3821  HA  LEU A 240     -30.346 -14.576  10.626  1.00  0.970          H  
ATOM   3822 1HB  LEU A 240     -28.343 -12.373  11.097  1.00  1.310          H  
ATOM   3823 2HB  LEU A 240     -28.640 -13.558  12.370  1.00  1.310          H  
ATOM   3824  HG  LEU A 240     -27.937 -15.365  10.865  1.00  1.310          H  
ATOM   3825 1HD1 LEU A 240     -26.758 -14.803   8.809  1.00  1.310          H  
ATOM   3826 2HD1 LEU A 240     -28.411 -14.318   8.687  1.00  1.310          H  
ATOM   3827 3HD1 LEU A 240     -27.183 -13.089   8.983  1.00  1.310          H  
ATOM   3828 1HD2 LEU A 240     -25.567 -14.723  11.025  1.00  1.310          H  
ATOM   3829 2HD2 LEU A 240     -26.026 -13.042  11.255  1.00  1.310          H  
ATOM   3830 3HD2 LEU A 240     -26.448 -14.252  12.468  1.00  1.310          H  
ATOM   3831  N   ASP A 241     -32.099 -12.324  11.668  1.00  0.890          N  
ATOM   3832  CA  ASP A 241     -33.019 -11.828  12.696  1.00  1.020          C  
ATOM   3833  C   ASP A 241     -32.318 -11.057  13.825  1.00  1.340          C  
ATOM   3834  O   ASP A 241     -32.660 -11.206  15.003  1.00  1.590          O  
ATOM   3835  CB  ASP A 241     -33.845 -12.979  13.301  1.00  1.380          C  
ATOM   3836  CG  ASP A 241     -34.821 -13.635  12.308  1.00  1.380          C  
ATOM   3837  OD1 ASP A 241     -35.422 -12.930  11.525  1.00  1.380          O  
ATOM   3838  OD2 ASP A 241     -34.973 -14.838  12.361  1.00  1.380          O  
ATOM   3839  H   ASP A 241     -32.295 -12.080  10.690  1.00  1.070          H  
ATOM   3840  HA  ASP A 241     -33.711 -11.140  12.208  1.00  1.220          H  
ATOM   3841 1HB  ASP A 241     -33.178 -13.747  13.688  1.00  1.650          H  
ATOM   3842 2HB  ASP A 241     -34.422 -12.603  14.146  1.00  1.650          H  
ATOM   3843  N   LEU A 242     -31.347 -10.222  13.472  1.00  1.620          N  
ATOM   3844  CA  LEU A 242     -30.625  -9.422  14.440  1.00  2.370          C  
ATOM   3845  C   LEU A 242     -31.099  -7.976  14.387  1.00  2.910          C  
ATOM   3846  O   LEU A 242     -31.540  -7.483  13.349  1.00  3.010          O  
ATOM   3847  CB  LEU A 242     -29.123  -9.508  14.156  1.00  3.020          C  
ATOM   3848  CG  LEU A 242     -28.477 -10.922  14.184  1.00  3.020          C  
ATOM   3849  CD1 LEU A 242     -27.006 -10.839  13.752  1.00  3.020          C  
ATOM   3850  CD2 LEU A 242     -28.571 -11.515  15.566  1.00  3.020          C  
ATOM   3851  H   LEU A 242     -31.107 -10.126  12.484  1.00  1.940          H  
ATOM   3852  HA  LEU A 242     -30.832  -9.796  15.437  1.00  2.840          H  
ATOM   3853 1HB  LEU A 242     -28.975  -9.127  13.172  1.00  3.620          H  
ATOM   3854 2HB  LEU A 242     -28.596  -8.874  14.865  1.00  3.620          H  
ATOM   3855  HG  LEU A 242     -28.997 -11.557  13.494  1.00  3.620          H  
ATOM   3856 1HD1 LEU A 242     -26.570 -11.841  13.762  1.00  3.620          H  
ATOM   3857 2HD1 LEU A 242     -26.947 -10.437  12.744  1.00  3.620          H  
ATOM   3858 3HD1 LEU A 242     -26.453 -10.197  14.437  1.00  3.620          H  
ATOM   3859 1HD2 LEU A 242     -28.121 -12.509  15.557  1.00  3.620          H  
ATOM   3860 2HD2 LEU A 242     -28.044 -10.885  16.277  1.00  3.620          H  
ATOM   3861 3HD2 LEU A 242     -29.613 -11.610  15.863  1.00  3.620          H  
ATOM   3862  N   ARG A 243     -31.027  -7.298  15.520  1.00  3.440          N  
ATOM   3863  CA  ARG A 243     -31.398  -5.893  15.603  1.00  4.120          C  
ATOM   3864  C   ARG A 243     -30.243  -4.985  15.202  1.00  4.640          C  
ATOM   3865  O   ARG A 243     -29.082  -5.339  15.374  1.00  4.810          O  
ATOM   3866  CB  ARG A 243     -31.838  -5.553  17.020  1.00  5.500          C  
ATOM   3867  CG  ARG A 243     -33.101  -6.262  17.480  1.00  5.500          C  
ATOM   3868  CD  ARG A 243     -33.465  -5.893  18.870  1.00  5.500          C  
ATOM   3869  NE  ARG A 243     -34.664  -6.592  19.318  1.00  5.500          N  
ATOM   3870  CZ  ARG A 243     -35.207  -6.496  20.553  1.00  5.500          C  
ATOM   3871  NH1 ARG A 243     -34.654  -5.723  21.468  1.00  5.500          N  
ATOM   3872  NH2 ARG A 243     -36.301  -7.184  20.842  1.00  5.500          N  
ATOM   3873  H   ARG A 243     -30.684  -7.772  16.342  1.00  4.130          H  
ATOM   3874  HA  ARG A 243     -32.234  -5.714  14.924  1.00  4.940          H  
ATOM   3875 1HB  ARG A 243     -31.039  -5.802  17.719  1.00  6.600          H  
ATOM   3876 2HB  ARG A 243     -32.012  -4.481  17.101  1.00  6.600          H  
ATOM   3877 1HG  ARG A 243     -33.926  -5.988  16.826  1.00  6.600          H  
ATOM   3878 2HG  ARG A 243     -32.949  -7.341  17.439  1.00  6.600          H  
ATOM   3879 1HD  ARG A 243     -32.642  -6.155  19.537  1.00  6.600          H  
ATOM   3880 2HD  ARG A 243     -33.651  -4.820  18.921  1.00  6.600          H  
ATOM   3881  HE  ARG A 243     -35.125  -7.199  18.650  1.00  6.600          H  
ATOM   3882 1HH1 ARG A 243     -33.821  -5.197  21.254  1.00  6.600          H  
ATOM   3883 2HH1 ARG A 243     -35.064  -5.656  22.389  1.00  6.600          H  
ATOM   3884 1HH2 ARG A 243     -36.726  -7.777  20.142  1.00  6.600          H  
ATOM   3885 2HH2 ARG A 243     -36.714  -7.118  21.761  1.00  6.600          H  
ATOM   3886  N   ALA A 244     -30.546  -3.751  14.791  1.00  5.140          N  
ATOM   3887  CA  ALA A 244     -29.492  -2.776  14.480  1.00  5.770          C  
ATOM   3888  C   ALA A 244     -28.584  -2.546  15.684  1.00  6.360          C  
ATOM   3889  O   ALA A 244     -27.377  -2.345  15.543  1.00  6.730          O  
ATOM   3890  CB  ALA A 244     -30.106  -1.462  14.042  1.00  7.830          C  
ATOM   3891  H   ALA A 244     -31.515  -3.498  14.662  1.00  6.170          H  
ATOM   3892  HA  ALA A 244     -28.885  -3.162  13.676  1.00  6.920          H  
ATOM   3893 1HB  ALA A 244     -29.312  -0.757  13.796  1.00  9.390          H  
ATOM   3894 2HB  ALA A 244     -30.729  -1.629  13.165  1.00  9.390          H  
ATOM   3895 3HB  ALA A 244     -30.712  -1.057  14.849  1.00  9.390          H  
ATOM   3896  N   SER A 245     -29.180  -2.599  16.869  1.00  6.720          N  
ATOM   3897  CA  SER A 245     -28.521  -2.418  18.146  1.00  7.350          C  
ATOM   3898  C   SER A 245     -27.853  -3.690  18.680  1.00  7.810          C  
ATOM   3899  O   SER A 245     -27.303  -3.685  19.784  1.00  8.080          O  
ATOM   3900  CB  SER A 245     -29.532  -1.912  19.152  1.00 10.040          C  
ATOM   3901  OG  SER A 245     -30.554  -2.858  19.362  1.00 10.040          O  
ATOM   3902  H   SER A 245     -30.178  -2.743  16.911  1.00  8.060          H  
ATOM   3903  HA  SER A 245     -27.745  -1.663  18.019  1.00  8.820          H  
ATOM   3904 1HB  SER A 245     -29.029  -1.702  20.094  1.00 12.050          H  
ATOM   3905 2HB  SER A 245     -29.964  -0.978  18.797  1.00 12.050          H  
ATOM   3906  HG  SER A 245     -31.074  -2.521  20.101  1.00 12.050          H  
ATOM   3907  N   ALA A 246     -27.962  -4.807  17.954  1.00  8.140          N  
ATOM   3908  CA  ALA A 246     -27.395  -6.063  18.414  1.00  8.670          C  
ATOM   3909  C   ALA A 246     -25.890  -5.895  18.561  1.00  8.930          C  
ATOM   3910  O   ALA A 246     -25.238  -5.300  17.703  1.00  9.020          O  
ATOM   3911  CB  ALA A 246     -27.742  -7.194  17.446  1.00 11.930          C  
ATOM   3912  H   ALA A 246     -28.387  -4.775  17.030  1.00  9.770          H  
ATOM   3913  HA  ALA A 246     -27.805  -6.293  19.396  1.00 10.400          H  
ATOM   3914 1HB  ALA A 246     -27.316  -8.130  17.806  1.00 14.310          H  
ATOM   3915 2HB  ALA A 246     -28.816  -7.283  17.382  1.00 14.310          H  
ATOM   3916 3HB  ALA A 246     -27.345  -6.964  16.460  1.00 14.310          H  
ATOM   3917  N   LYS A 247     -25.324  -6.501  19.597  1.00  9.280          N  
ATOM   3918  CA  LYS A 247     -23.891  -6.422  19.889  1.00  9.850          C  
ATOM   3919  C   LYS A 247     -23.024  -7.500  19.236  1.00  9.820          C  
ATOM   3920  O   LYS A 247     -23.532  -8.483  18.693  1.00 10.120          O  
ATOM   3921  CB  LYS A 247     -23.681  -6.447  21.402  1.00 13.560          C  
ATOM   3922  CG  LYS A 247     -24.254  -5.227  22.124  1.00 13.560          C  
ATOM   3923  CD  LYS A 247     -24.000  -5.286  23.633  1.00 13.560          C  
ATOM   3924  CE  LYS A 247     -24.579  -4.061  24.342  1.00 13.560          C  
ATOM   3925  NZ  LYS A 247     -24.350  -4.109  25.817  1.00 13.560          N  
ATOM   3926  H   LYS A 247     -25.920  -7.002  20.239  1.00 11.140          H  
ATOM   3927  HA  LYS A 247     -23.535  -5.461  19.516  1.00 11.820          H  
ATOM   3928 1HB  LYS A 247     -24.154  -7.337  21.814  1.00 16.270          H  
ATOM   3929 2HB  LYS A 247     -22.616  -6.515  21.627  1.00 16.270          H  
ATOM   3930 1HG  LYS A 247     -23.789  -4.327  21.721  1.00 16.270          H  
ATOM   3931 2HG  LYS A 247     -25.328  -5.164  21.937  1.00 16.270          H  
ATOM   3932 1HD  LYS A 247     -24.461  -6.185  24.045  1.00 16.270          H  
ATOM   3933 2HD  LYS A 247     -22.927  -5.329  23.821  1.00 16.270          H  
ATOM   3934 1HE  LYS A 247     -24.112  -3.163  23.941  1.00 16.270          H  
ATOM   3935 2HE  LYS A 247     -25.652  -4.015  24.152  1.00 16.270          H  
ATOM   3936 1HZ  LYS A 247     -24.748  -3.284  26.247  1.00 16.270          H  
ATOM   3937 2HZ  LYS A 247     -24.791  -4.933  26.202  1.00 16.270          H  
ATOM   3938 3HZ  LYS A 247     -23.358  -4.140  26.005  1.00 16.270          H  
ATOM   3939  N   ALA A 248     -21.706  -7.270  19.307  1.00  9.680          N  
ATOM   3940  CA  ALA A 248     -20.649  -8.167  18.842  1.00  9.860          C  
ATOM   3941  C   ALA A 248     -20.682  -9.494  19.612  1.00 10.290          C  
ATOM   3942  O   ALA A 248     -21.091  -9.520  20.776  1.00 10.600          O  
ATOM   3943  CB  ALA A 248     -19.295  -7.504  19.026  1.00 13.730          C  
ATOM   3944  H   ALA A 248     -21.414  -6.406  19.739  1.00 11.620          H  
ATOM   3945  HA  ALA A 248     -20.818  -8.378  17.784  1.00 11.830          H  
ATOM   3946 1HB  ALA A 248     -18.541  -8.179  18.662  1.00 16.480          H  
ATOM   3947 2HB  ALA A 248     -19.255  -6.567  18.466  1.00 16.480          H  
ATOM   3948 3HB  ALA A 248     -19.123  -7.300  20.077  1.00 16.480          H  
ATOM   3949  N   GLN A 249     -20.248 -10.588  18.969  1.00 10.550          N  
ATOM   3950  CA  GLN A 249     -20.245 -11.910  19.599  1.00 11.220          C  
ATOM   3951  C   GLN A 249     -19.155 -12.843  19.047  1.00 11.500          C  
ATOM   3952  O   GLN A 249     -18.210 -12.380  18.399  1.00 11.760          O  
ATOM   3953  OXT GLN A 249     -18.947 -13.878  19.696  1.00 16.830          O  
ATOM   3954  CB  GLN A 249     -21.617 -12.567  19.383  1.00 14.750          C  
ATOM   3955  CG  GLN A 249     -21.829 -13.947  20.030  1.00 14.750          C  
ATOM   3956  CD  GLN A 249     -23.227 -14.452  19.758  1.00 14.750          C  
ATOM   3957  OE1 GLN A 249     -23.917 -13.824  18.951  1.00 14.750          O  
ATOM   3958  NE2 GLN A 249     -23.650 -15.531  20.414  1.00 14.750          N  
ATOM   3959  H   GLN A 249     -19.913 -10.504  18.021  1.00 12.660          H  
ATOM   3960  HA  GLN A 249     -20.077 -11.775  20.666  1.00 13.460          H  
ATOM   3961 1HB  GLN A 249     -22.396 -11.903  19.770  1.00 17.690          H  
ATOM   3962 2HB  GLN A 249     -21.793 -12.680  18.312  1.00 17.690          H  
ATOM   3963 1HG  GLN A 249     -21.145 -14.667  19.593  1.00 17.690          H  
ATOM   3964 2HG  GLN A 249     -21.673 -13.875  21.105  1.00 17.690          H  
ATOM   3965 1HE2 GLN A 249     -24.582 -15.881  20.265  1.00 17.690          H  
ATOM   3966 2HE2 GLN A 249     -23.047 -15.989  21.065  1.00 17.690          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model02_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1538.68 159.777 1115.61 -93.3513 31.844 52.8762 601.627 -635.136 -2.03288 -13.8143 -549.294 -49.1767 -231.252 -7.20655 -17.0383 -25.9324 0 6.59054 17.4023 125.732 183.218 -44.9204 38.7448 18.786 -12.2891 179.026 -688.893
GLU:NtermProteinFull_1 -0.85165 0.05826 1.17002 -0.20852 0.02939 0.31895 0.35417 -0.51477 -0.04392 -0.21179 -1.03821 0.51193 0 0 0 0 0 -0.0056 0.00706 0 2.73616 0 0 -2.7348 0 0.03659 -0.38673
SER_2 -1.80693 0.11235 1.07076 -0.02647 0 0.06204 0.3047 -0.57994 -0.04392 -0.21179 -0.67271 -0.56651 0 0 0 0 0 -0.02644 6e-05 0.15691 0 -0.46805 0.60362 -0.77834 -0.27688 0.0676 -3.07994
PHE_3 -3.25835 0.29096 2.05753 -1.00864 0.10955 0.72949 1.14672 -1.20707 -0 -0 0.39626 -0.19096 0 0 0 0 0 0.03318 0.38661 0 1.54291 -0.34695 0 1.0402 -0.38007 0.23404 1.57541
ASP_4 -3.48878 0.25563 3.35191 -0.11894 0.014 0.36572 1.49933 -1.69743 -0 -0 -2.41786 -0.21856 0 0 0 -0.55027 0 -0.05776 0.04651 0 2.34237 -0.36773 0 -2.3716 -0.50195 0.36134 -3.55405
LEU_5 -2.65243 0.44991 2.07982 -0.53206 0.15054 0.11671 1.10622 -1.17514 -0 -0 0.17242 0.30363 0 0 0 0 0 -0.03562 0.00762 0.56728 0 -0.21438 0 0.18072 -0.57768 0.268 0.21557
GLY_6 -1.66349 0.34657 1.70158 -6e-05 0 0 0.92913 -0.95889 -0 -0 -0.78858 -0.33209 0 0 0 0 0 3.29516 0 0 0 -1.50964 0 0.83697 -0.62093 16.2138 17.4495
VAL_7 -4.53405 0.84608 2.47908 -0.30352 0.21158 0.07569 1.19295 -1.75342 -0.00181 -0.03225 -0.56019 -1.1212 0 0 0 0 0 0.13227 0.00902 0.52192 0 0.41554 0 1.9342 5.09691 17.5866 22.1954
SER_8 -2.60841 0.71181 3.36477 -0.03148 0.00015 0.05533 2.39535 -1.68788 -0.02995 -0.26559 -2.83524 -0.92784 0 0 -0.55256 0 0 -0.03583 0.0876 0.68935 0 0.08986 0.65123 -0.77834 5.30643 1.66898 5.26774
SER_9 -3.20569 0.54977 3.61331 -0.02725 0.00021 0.04227 2.18876 -1.77587 -0.00702 -0.13805 -2.63058 -0.90467 0 0 0 -0.6954 0 -0.03584 0.02306 0.14862 0 -0.35383 0.61951 -0.77834 -0.47032 0.55055 -3.2868
GLY_10 -2.60914 0.33725 3.25824 -4e-05 0 0 1.64368 -1.60751 -0 -0 -1.24515 -0.424 0 0 -0.55256 0 0 -0.12513 0 0 0 0.47053 0 0.83697 -0.1815 0.49126 0.29288
ILE_11 -6.28374 0.86595 3.65656 -0.70938 0.35522 0.26165 2.79997 -2.46705 -0 -0 -2.18309 0.4095 0 0 0 0 0 0.00432 0.01266 1.21422 0 -0.28087 0 0.73287 0.02088 0.59658 -0.99373
HIS_12 -9.23548 1.43995 6.90639 -0.47124 0.25977 0.46594 3.07802 -3.77453 -0.03437 -0.19593 -2.84583 -0.40661 0 0 0 -0.55027 0 0.88901 0.17569 0 2.97404 -0.10843 0 -0.45461 -0.20951 1.36621 -0.73181
SER_13 -3.42158 0.19666 4.34333 -0.02307 0 0.05452 1.99818 -2.11144 -0 -0 -1.31731 -0.6546 0 0 0 0 0 0.13773 0.00076 0.60134 0 0.35445 0.60008 -0.77834 0.00259 1.16285 1.14616
LEU_14 -5.73296 0.38335 4.30443 -0.70213 0.22625 0.27471 2.39718 -2.43486 -0 -0 -1.59143 0.1413 0 0 0 0 0 -0.00169 0.11678 0.77111 0 -0.18223 0 0.18072 0.25954 0.47851 -1.11144
PHE_15 -8.99112 0.87008 4.42044 -0.67697 0.04061 0.28393 3.16082 -3.015 -0.01 -0.05441 -2.16276 -0.0793 0 0 0 0 0 0.14936 0.57136 0 2.6065 0.15454 0 1.0402 -0.02087 0.94031 -0.77229
GLY_16 -4.33906 0.43304 4.62372 -5e-05 0 0 2.3722 -2.54381 -0 -0 -2.93259 -0.43913 0 0 0 0 0 -0.0336 0 0 0 0.40696 0 0.83697 0.40458 0.82041 -0.39036
VAL_17 -4.12647 0.24525 4.58533 -0.30756 0.21517 0.06993 2.21669 -2.31969 -0 -0 -2.00871 -0.09952 0 0 0 0 0 -0.06129 0.00041 0.05116 0 -0.30574 0 1.9342 0.46924 0.20866 0.76705
LEU_18 -6.71183 0.47236 4.51156 -0.47931 0.20351 0.11243 2.70346 -2.68181 -0 -0 -2.22738 0.25812 0 0 0 0 0 -0.02899 0.06132 0.35114 0 -0.27437 0 0.18072 -0.19534 0.32166 -3.42275
VAL_19 -9.19623 1.08418 3.92929 -0.25966 0.08452 0.0425 3.02759 -3.11118 -0 -0 -2.73267 0.28356 0 0 0 0 0 0.10673 0.03592 0.89253 0 -0.10417 0 1.9342 -0.22017 0.64394 -3.55913
SER_20 -5.00751 0.46776 5.03103 -0.02536 0 0.05908 2.72515 -2.6557 -0.0221 -0.1135 -2.39215 -0.6412 0 0 0 0 0 0.08956 0 0.59538 0 0.35673 0.60009 -0.77834 0.11752 0.6155 -0.97807
PHE_21 -5.86286 0.4756 4.73894 -1.06338 0.15764 0.43469 2.44433 -2.59415 -0.02143 -0.11113 -2.60243 0.02268 0 0 0 0 0 0.08947 0.07832 0 1.75315 -0.47062 0 1.0402 0.21837 0.49236 -0.78024
LEU_22 -8.09873 0.80549 3.98281 -0.48224 0.18649 0.11311 2.24034 -2.83884 -0 -0 -2.25332 0.25118 0 0 0 0 0 -0.03728 0.10347 0.52741 0 -0.22106 0 0.18072 -0.04701 0.67749 -4.90999
VAL_23 -9.22835 1.3839 3.72617 -0.36512 0.21519 0.08859 2.96156 -3.16535 -0 -0 -3.26986 -0.0408 0 0 0 0 0 -0.03976 0.09251 1.02742 0 -0.21224 0 1.9342 -0.0862 0.81793 -4.16019
VAL_24 -6.09971 0.55081 4.85494 -0.31051 0.18344 0.07026 2.84995 -2.83338 -0 -0 -2.66752 -0.1953 0 0 0 0 0 0.01658 0.00882 0.08772 0 -0.30664 0 1.9342 -0.06362 0.64018 -1.27978
PHE_25 -6.34764 0.40446 4.55037 -0.93947 0.06172 0.3004 2.48005 -2.6808 -0.02556 -0.20416 -2.88791 -0.03049 0 0 0 0 0 0.00208 0.0742 0 1.73285 -0.51872 0 1.0402 0.02835 0.30141 -2.65866
ARG_26 -10.9376 0.65799 7.70123 -0.8453 0.14 0.58361 3.49484 -4.23562 -0.02143 -0.11113 -2.45734 -0.04236 0 0 0 0 0 -0.03601 0.78462 2.83246 0 -0.12612 0 -1.2888 -0.1562 0.40013 -3.66302
THR_27 -7.39193 0.4679 5.77523 -0.2014 0.11058 0.07406 3.85145 -3.40524 -0 -0 -3.5625 -0.12158 0 0 0 0 0 0.01261 0.041 0.07519 0 -0.02221 2.26303 -1.0874 -0.19055 0.43059 -2.88116
GLN_28 -5.58512 0.40756 5.70335 -0.27507 0.06394 0.21913 2.77549 -2.88081 -0.01345 -0.14507 -2.60054 -0.50109 0 0 0 0 0 0.06769 0.11388 0 2.69546 -0.02738 0 -0.18838 -0.02881 0.24364 0.04442
ALA_29 -4.71427 0.28651 4.03356 -0.02061 0 0 2.37303 -2.41485 -0 -0 -1.98773 -0.36527 0 0 0 0 0 0.05847 0 0 0 -0.14009 0 1.8394 -0.21812 0.22079 -1.04916
ALA_30 -7.36253 0.5173 4.40512 -0.0216 0 0 3.01468 -3.22251 -0 -0 -2.36831 -0.36546 0 0 0 0 0 0.05132 0 0 0 -0.25221 0 1.8394 -0.36293 0.26561 -3.86213
PHE_31 -7.93632 0.97778 5.27365 -1.00492 0.1459 0.40545 3.07902 -3.13394 -0.00981 -0.06034 -2.95202 0.05174 0 0 0 0 0 -0.00806 0.07239 0 1.81805 -0.39655 0 1.0402 -0.21605 0.42966 -2.42417
LYS_32 -4.65763 0.22975 5.31324 -0.2976 0.02524 0.12876 2.40723 -2.48503 -0 -0 -2.48383 -0.01137 0 0 0 0 0 0.06902 0.00238 1.69537 0 -0.01609 0 -1.5107 -0.14431 0.39059 -1.34498
LYS_33 -7.18041 0.45961 8.29634 -0.43937 0.18202 0.15726 3.9249 -3.72721 -0.01637 -0.08504 -4.31748 0.07116 0 0 -0.46083 0 0 -0.00473 0.18374 2.69916 0 0.00929 0 -1.5107 -0.33865 0.33302 -1.7643
TRP_34 -11.6401 1.39511 6.97931 -1.12614 0.06149 0.33379 4.02469 -3.94086 -0 -0 -4.23364 -0.3894 0 0 -0.43569 0 0 -0.01312 0.00772 0 1.75407 -0.32736 0 1.6906 -0.14353 0.68112 -5.3219
TRP_35 -6.61229 0.33762 5.44882 -1.37263 0.1508 0.55418 2.62797 -2.84095 -0 -0 -3.16199 -0.26219 0 0 0 0 0 -0.02018 0.05661 0 1.6624 -0.27016 0 1.6906 0.03926 0.57644 -1.39569
SER_36 -5.16624 0.29595 4.93002 -0.02885 0 0.0663 2.50849 -2.60829 -0.00981 -0.06034 -2.37365 -0.53912 0 0 0 0 0 0.05535 0.01112 0.81681 0 0.32317 0.60009 -0.77834 0.04089 0.17902 -1.73744
GLY_37 -5.18625 0.63024 4.38982 -5e-05 0 0 2.32221 -2.57787 -0 -0 -2.09326 -0.42021 0 0 0 0 0 -0.08853 0 0 0 0.22215 0 0.83697 0.5894 0.08761 -1.28778
ARG_38 -8.58168 0.67954 7.6316 -0.75025 0.18616 0.42318 2.72522 -3.59191 -0.0048 -0.01721 -2.93147 0.35545 0 0 0 0 0 0.01259 0.3476 2.97966 0 -0.12927 0 -1.2888 0.30921 0.25212 -1.39305
SER_39 -4.78673 0.27662 5.44801 -0.02736 0 0.0634 2.87198 -2.61324 -0 -0 -2.87347 -0.57347 0 0 0 0 0 0.04661 0.00302 0.69244 0 0.33798 0.6009 -0.77834 -0.13412 0.31474 -1.13104
ALA_40 -5.87252 0.4962 4.1981 -0.02111 0 0 3.02049 -2.8494 -0 -0 -2.58826 -0.35691 0 0 0 0 0 0.05211 0 0 0 -0.28851 0 1.8394 -0.11993 0.23329 -2.25706
VAL_41 -8.29049 1.06275 3.4959 -0.32463 0.25834 0.07366 2.58671 -2.91938 -0 -0 -1.71762 -0.34772 0 0 0 0 0 0.06602 0.01117 0.30548 0 -0.25776 0 1.9342 -0.30209 0.67065 -3.69477
SER_42 -4.91577 0.42158 5.82501 -0.02759 0 0.06423 3.40374 -2.86436 -0 -0 -3.06287 -0.54089 0 0 0 -0.63194 0 0.13188 0.00025 0.89348 0 0.31577 0.61198 -0.77834 -0.05517 0.63961 -0.56941
SER_43 -5.78975 0.58547 6.817 -0.02677 0 0.06217 3.38772 -3.1542 -0.00773 -0.04273 -3.84358 -0.65737 0 0 0 0 0 -0.02379 0.07323 0.72651 0 0.34634 0.64205 -0.77834 0.12776 0.38075 -1.17525
LEU_44 -8.99519 1.01388 5.13953 -0.5038 0.30541 0.12115 3.41465 -3.24917 -0 -0 -2.90952 0.28259 0 0 0 0 0 0.1483 0.02767 0.41829 0 -0.23981 0 0.18072 -0.01931 0.65069 -4.21393
VAL_45 -7.1217 0.77624 4.89978 -0.35346 0.23131 0.08426 2.77206 -3.00809 -0 -0 -2.21431 -0.02577 0 0 0 0 0 -0.05038 0.19025 1.00857 0 -0.17631 0 1.9342 -0.19059 0.95003 -0.29391
GLN_46 -6.1306 0.29833 6.0894 -0.28031 0.02261 0.2253 3.14133 -2.98691 -0 -0 -3.89192 -0.41243 0 0 0 -0.63194 0 -0.0329 0.0243 0 3.24157 -0.13941 0 -0.18838 -0.21165 0.71774 -1.14588
MET_47 -7.46188 0.57929 5.98456 -0.74136 0.26283 0.34872 2.97352 -2.94608 -0 -0 -3.11891 -0.17277 0 0 0 0 0 0.08376 0.01843 2.3153 0 0.04451 0 0.60916 -0.09942 0.36656 -0.95378
SER_48 -5.99686 0.51184 5.52384 -0.03038 7e-05 0.02065 3.09871 -2.90587 -0.01547 -0.17978 -3.18763 -0.02556 0 0 0 0 0 0.12223 0.00602 0.48765 0 0.30655 1.79523 -0.77834 0.04871 0.34849 -0.84991
ARG_49 -7.12104 0.30308 6.93661 -0.42947 0.0643 0.2026 3.52533 -3.43946 -0 -0 -4.75842 0.37747 0 0 0 -0.93448 0 -0.00422 0.38356 2.09931 0 -0.01778 0 -1.2888 -0.10038 0.44273 -3.75905
THR_50 -4.9607 0.16022 5.59772 -0.202 0.12829 0.07304 2.95132 -2.62981 -0.00969 -0.10223 -3.12553 -0.08397 0 0 0 0 0 0.04758 0.00136 0.06244 0 -0.00575 2.29542 -1.0874 -0.04102 0.4833 -0.44741
PHE_51 -11.4131 2.1164 3.33522 -0.8182 0.09205 0.164 3.36833 -3.42806 -0.00957 -0.06329 -2.7466 -0.13314 0 0 0 0 0 0.02267 0.09126 0 2.03801 -0.56355 0 1.0402 0.23396 0.8856 -5.78785
ALA_52 -6.50084 0.89439 3.08352 -0.02293 0 0 2.48079 -2.65405 -0 -0 -2.63617 -0.3751 0 0 0 0 0 0.01003 0 0 0 -0.33102 0 1.8394 -0.10351 1.01141 -3.3041
GLN_53 -4.85196 0.2216 4.94063 -0.83906 0.09057 0.87768 2.39208 -2.50818 -0 -0 -2.22664 -0.76276 0 0 0 0 0 0.07577 0.00569 0 2.84345 -0.07813 0 -0.18838 -0.37695 0.39986 0.01528
GLN_54 -7.16523 0.78918 5.16152 -0.59511 0.04564 0.60316 3.48037 -3.0705 -0.00969 -0.10223 -3.17751 -0.32686 0 0 0 -0.62697 0 -0.04817 0.10128 0 2.91804 -0.21911 0 -0.18838 -0.26097 0.28259 -2.40896
VAL_55 -9.72091 1.65776 2.75018 -0.30339 0.21913 0.06948 2.98923 -3.02113 -0.0061 -0.03458 -2.76022 -0.19665 0 0 0 0 0 -0.06508 0.13017 0.10319 0 -0.32972 0 1.9342 -0.21212 0.6201 -6.17647
CYS_56 -5.35443 0.51519 3.70992 -0.0494 0 0.01696 1.78597 -2.06923 -0.00957 -0.06329 -1.3556 0.02848 0 0 0 0 0 -0.01235 0.02326 0.28805 0 0.269 0 3.6196 0.06096 0.60404 2.00757
ALA_57 -3.64401 0.2379 2.24949 -0.02359 0 0 1.45594 -1.75727 -0 -0 -1.3755 -0.35448 0 0 0 0 0 0.01691 0 0 0 -0.35096 0 1.8394 -0.23136 0.38986 -1.54767
TYR_58 -10.0908 1.4539 3.58073 -0.72965 0.11241 0.45378 2.6727 -2.86431 -0.00063 -0.00956 -2.62391 -0.11973 0 0 0 -0.62697 0 0.07426 0.34888 0 2.2479 -0.25419 0.05991 1.2797 -0.28659 0.89602 -4.42618
VAL_59 -7.26374 0.98245 1.89606 -0.28924 0.22213 0.06296 1.62218 -2.1676 -0.0061 -0.03458 -0.43485 0.07067 0 0 0 0 0 -0.06797 0.08423 0.07932 0 -0.45557 0 1.9342 -0.22803 0.90455 -3.08892
LYS_60 -2.27759 0.09542 2.24231 -0.53192 0.21206 0.38077 0.31347 -1.02498 -0 -0 0.02727 -0.0504 0 0 0 0 0 0.1245 0.11819 1.71792 0 -0.19928 0 -1.5107 -0.30509 0.42803 -0.24001
ASP_61 -4.03756 0.46335 4.80439 -0.22332 0.08746 0.70783 2.83194 -2.37681 -0 -0 -2.78667 -1.31435 0 0 -0.55728 0 0 -0.07888 0.0094 0 2.08773 -0.71331 0 -2.3716 -0.21013 0.35107 -3.32675
GLU_62 -4.32257 0.63139 5.03928 -0.3819 0.17807 0.49084 2.75617 -2.42746 -0.01716 -0.18025 -1.55899 -0.66473 0 0 0 -0.77054 0 -0.11125 0.0652 0 3.34563 -0.23319 0 -2.7348 -0.26721 0.4371 -0.72637
ALA_63 -4.89149 0.52925 4.23537 -0.02321 0 0 2.22202 -2.44676 -0 -0 -2.9859 -0.3756 0 0 -0.55728 0 0 -0.04628 0 0 0 -0.4125 0 1.8394 -0.37473 0.52524 -2.76249
TYR_64 -9.99908 0.93032 5.52579 -0.72628 0.08823 0.39969 3.26367 -3.43308 -0.0037 -0.02092 -3.26782 -0.16279 0 0 0 -0.70679 0 -0.04557 0.06614 0 2.1669 -0.00887 0 1.2797 -0.30782 0.81484 -4.14745
VAL_65 -7.89195 1.41029 3.09139 -0.33401 0.10692 0.07466 2.28882 -2.69993 -0 -0 -1.16205 0.02555 0 0 0 0 0 -0.06586 0.11817 1.0631 0 -0.16487 0 1.9342 -0.10149 1.17683 -1.13023
ASN_66 -7.37722 0.68881 6.41777 -0.16865 0.01465 0.25034 3.32645 -3.33473 -0.00713 -0.11907 -3.61324 -0.2492 0 0 0 -1.71435 0 -0.00657 0.04982 0 1.6049 0.40427 0 -0.93687 0.10684 0.81655 -3.84663
ARG_67 -8.01068 0.6462 8.12603 -0.4632 0.06097 0.23455 3.42753 -3.73948 -0.06725 -0.24444 -3.21158 0.40179 0 0 -0.81595 0 0 -0.01822 0.16714 2.10828 0 -0.01817 0 -1.2888 0.10137 0.36331 -2.24061
MET_68 -10.9197 1.03913 3.47656 -0.32658 0.135 0.03346 2.47194 -2.71394 -0 -0 -1.76662 0.0203 0 0 0 0 0 0.02502 0.03424 1.07583 0 0.04866 0 0.60916 -0.05715 0.32028 -6.49438
VAL_69 -8.05471 1.00483 2.814 -0.32148 0.22481 0.07147 2.48713 -2.70901 -0.0037 -0.02092 -1.72789 -0.25784 0 0 0 0 0 0.03654 9e-05 0.24987 0 -0.27086 0 1.9342 -0.03869 0.74288 -3.83931
ARG_70 -10.4063 1.00752 8.70985 -0.65764 0.19227 0.36203 4.25799 -4.71183 -0 -0 -4.35418 0.42295 0 0 -0.21193 0 0 0.09889 0.4762 2.61211 0 -0.17111 0 -1.2888 -0.34569 0.96565 -3.04202
TYR_71 -10.9922 1.5129 5.62047 -0.58014 0.05211 0.27322 3.89891 -3.79532 -0.00058 -0.00446 -4.62352 -0.28723 0 0 0 -0.34681 0 0.13367 0.00126 0 2.6884 0.07181 0.02778 1.2797 -0.3843 0.847 -4.60731
SER_72 -6.11494 0.38618 5.80645 -0.02332 0 0.02212 2.94956 -2.96263 -0.00774 -0.13705 -1.80215 -0.34758 0 0 0 0 0 0.03258 0.01965 0.54241 0 0.27849 0.72352 -0.77834 -0.18026 0.67725 -0.91581
ILE_73 -8.64016 0.85206 3.8854 -0.49801 0.42679 0.1003 2.71833 -2.90093 -0 -0 -1.56837 -0.01311 0 0 0 0 0 -0.0586 0.00594 0.48966 0 -0.46497 0 0.73287 -0.02009 0.49729 -4.45559
ALA_74 -6.20187 0.44395 3.29323 -0.0231 0 0 2.76645 -2.71785 -0 -0 -2.39448 -0.36447 0 0 0 0 0 -0.04457 0 0 0 -0.32895 0 1.8394 -0.28278 0.44088 -3.57416
THR_75 -7.78984 0.70412 6.43539 -0.19376 0.08623 0.06708 4.17181 -3.5736 -0 -0 -4.73523 -0.08343 0 0 0 0 0 0.08785 0.02315 0.05621 0 0.00066 2.36685 -1.0874 -0.23719 0.38138 -3.3197
VAL_76 -7.87246 1.05608 3.76794 -0.32552 0.26439 0.07387 2.85702 -2.82598 -0 -0 -2.19289 -0.17499 0 0 0 0 0 0.00817 0.11199 0.09076 0 -0.24927 0 1.9342 0.01114 0.74997 -2.71559
VAL_77 -7.09171 0.38842 4.07092 -0.30621 0.22801 0.07023 2.645 -2.66637 -0 -0 -2.50821 -0.09528 0 0 0 0 0 -0.03717 0.00184 0.03807 0 -0.28239 0 1.9342 -0.08479 0.66204 -3.0334
ALA_78 -7.05713 0.66308 3.54185 -0.02266 0 0 2.57619 -2.7205 -0 -0 -2.51118 -0.36076 0 0 0 0 0 -0.05225 0 0 0 -0.25631 0 1.8394 -0.24272 0.26892 -4.33407
THR_79 -7.35162 0.67219 6.07536 -0.19962 0.09346 0.07094 3.33031 -3.12284 -0 -0 -3.738 -0.0861 0 0 0 0 0 0.05405 0.03598 0.06315 0 -0.02034 2.33613 -1.0874 -0.16797 0.25759 -2.78474
ARG_80 -9.79597 0.751 7.8119 -0.95543 0.21889 0.67115 3.28722 -3.49337 -0 -0 -3.00289 0.34872 0 0 0 0 0 -0.01835 0.46096 3.92277 0 -0.05919 0 -1.2888 -0.02568 0.3178 -0.84929
CYS_81 -8.82082 0.7791 5.91471 -0.04921 0 0.01623 2.84443 -3.11893 -0 -0 -3.07728 0.04447 0 0 0 0 0 0.07673 0.04887 0.27465 0 0.26413 0 3.6196 0.02995 0.43546 -0.71791
HIS_D_82 -6.37761 0.40333 6.90697 -0.66517 0.23657 0.68405 2.78164 -3.23933 -0 -0 -2.94473 -0.70029 0 0 0 -0.44001 0 -0.00542 0.08024 0 3.20956 -0.12349 0 -0.45461 0.12393 0.45432 -0.07004
LEU_83 -9.72017 1.28395 1.95183 -0.48222 0.19483 0.11257 2.04924 -2.56409 -0 -0 -0.88291 0.23642 0 0 0 0 0 0.11739 0.04084 0.27325 0 -0.28909 0 0.18072 -0.19292 0.50649 -7.18387
ARG_84 -8.1532 0.44826 8.29586 -0.80357 0.30129 0.5087 2.97329 -3.76591 -0.04501 -0.30168 -3.91187 -0.03515 0 0 0 -0.69183 0 -0.07334 0.9247 2.9139 0 -0.01803 0 -1.2888 -0.30081 0.59262 -2.43058
ASN_85 -2.68352 0.20885 3.27274 -0.19304 0.03828 0.32124 1.41326 -1.64908 -0.00498 -0.04781 -1.43287 -1.01717 0 0 0 0 0 -0.10412 0.00072 0 1.93805 -1.02501 0 -0.93687 -0.59699 0.43014 -2.0682
THR_86 -3.48363 0.20279 2.83089 -0.18565 0.08817 0.06587 1.2905 -1.61725 -0.00498 -0.04781 -1.80702 -0.94169 0 0 0 0 0 -0.01742 0.00438 0.93438 0 -0.81251 2.30165 -1.0874 -0.42859 0.33 -2.38532
ARG_87 -3.46872 0.25668 2.66699 -0.51499 0.07237 0.28137 0.97973 -1.24227 -0.00343 -0.09545 -1.38619 0.5679 0 0 0 0 0 -0.01777 0.08339 2.04469 0 -0.12258 0 -1.2888 -0.10286 0.46134 -0.82861
ILE_88 -6.47439 0.86162 0.66506 -0.59135 0.35678 0.19357 0.75058 -1.1392 -0.00732 -0.05005 0.40262 -0.32451 0 0 0 0 0 0.08031 0.45878 3.37688 0 0.43198 0 0.73287 0.14395 0.95495 0.82312
ASP_89 -5.09947 0.93359 5.65693 -0.19291 0.04567 0.60252 3.39863 -2.60273 -0 -0 -4.36479 -1.29006 0 0 -0.70773 0 0 -0.01828 0.04058 0 2.6354 -0.62663 0 -2.3716 0.2013 1.43831 -2.32129
PRO_90 -5.58809 0.81536 4.31116 -0.07129 0 0.04485 2.49914 -1.91429 -0 -0 -1.16121 0.62245 0 0 0 0 0 -0.1674 0.0451 0.19421 0 -0.65051 0 -2.4119 0.04106 0.93353 -2.45784
ALA_91 -3.35987 0.35768 3.67879 -0.02309 0 0 1.66324 -1.88432 -0 -0 -2.0251 -0.36012 0 0 -0.70773 0 0 -0.03506 0 0 0 -0.31555 0 1.8394 -0.03779 0.36179 -0.84773
MET_92 -5.81618 0.61701 3.8233 -0.3533 0.08864 0.10317 2.21394 -2.19217 -0 -0 -1.41912 -0.09298 0 0 0 0 0 0.02871 0.01287 1.74974 0 0.08434 0 0.60916 -0.10474 0.34182 -0.30579
LEU_93 -8.51854 0.79354 2.99041 -0.46412 0.12666 0.10539 3.04557 -2.66456 -0 -0 -2.45498 0.18158 0 0 0 0 0 -0.03921 0.00667 0.35121 0 -0.27757 0 0.18072 -0.07366 0.58406 -6.12685
LEU_94 -5.77976 0.63627 4.3376 -0.68492 0.30271 0.27348 2.16277 -2.55018 -0 -0 -1.25663 0.05865 0 0 0 0 0 0.01829 0.06346 1.3987 0 -0.28069 0 0.18072 -0.34637 0.69936 -0.76652
GLY_95 -2.10367 0.13682 2.81125 -5e-05 0 0 1.04433 -1.43988 -0 -0 -0.88069 -0.42528 0 0 0 0 0 -0.08846 0 0 0 0.23882 0 0.83697 -0.16409 0.34241 0.3085
VAL_96 -7.50817 0.98625 2.87574 -0.28467 0.1899 0.06273 2.42848 -2.54027 -0.05874 -0.26185 -1.39638 -0.36355 0 0 0 0 0 0.01058 0.05523 0.20826 0 -0.50863 0 1.9342 0.1191 0.19653 -3.85524
LEU_97 -8.71621 1.24839 1.85372 -0.48364 0.32635 0.08665 1.83607 -2.32188 -0.02973 -0.13476 -0.35201 0.15596 0 0 0 0 0 0.07565 0.01498 0.5585 0 -0.24801 0 0.18072 -0.00412 0.33042 -5.62294
LYS_98 -5.6089 0.77922 7.42355 -0.51731 0.21773 0.36237 3.08186 -3.2242 -0.04885 -0.15077 -5.33131 0.61305 0 0 -0.1149 0 0 0.08785 0.18209 2.2823 0 0.14445 0 -1.5107 -0.2553 0.50153 -1.08626
GLU_99 -3.90708 0.33332 3.68041 -0.36008 0.10165 0.45668 1.4331 -1.86049 -0 -0 -0.64753 -0.67038 0 0 0 0 0 -0.01677 0.02712 0 3.11622 -0.18607 0 -2.7348 -0.20669 0.4503 -0.99108
GLU_100 -3.38982 0.20301 4.64468 -0.45454 0.22258 1.42918 1.42415 -1.9976 -0.02418 -0.14745 -0.86311 -2.97793 0 0 0 0 0 -0.05269 0.01982 0 3.96127 -0.33107 0 -2.7348 -0.39271 0.21605 -1.24515
GLU_101 -7.13574 0.87973 6.89558 -0.38805 0.06016 0.78397 3.03548 -3.22482 -0.04202 -0.25297 -3.34871 -0.58698 0 0 0 -0.34681 0 -0.04313 0.05288 0 3.58683 -0.28677 0 -2.7348 -0.49636 0.60844 -2.9841
ILE_102 -9.79546 1.43704 4.89331 -0.67058 0.71297 0.1612 2.66028 -3.40347 -0 -0 -2.29108 -0.03727 0 0 0 0 0 0.03537 0.0289 3.3461 0 -0.32505 0 0.73287 -0.17063 1.03509 -1.65041
GLU_103 -4.81666 0.32521 5.95648 -0.35169 0.09921 0.41603 2.78657 -2.617 -0 -0 -3.00081 -0.60979 0 0 0 -1.22427 0 -0.01925 0.01441 0 3.14788 -0.06753 0 -2.7348 -0.11751 0.805 -2.00852
GLU_104 -5.03105 0.2528 5.97603 -0.23344 0.03456 0.32644 2.61711 -2.69578 -0.0048 -0.0329 -2.32744 -0.59467 0 0 -0.61257 -0.31093 0 -0.05014 0.14357 0 3.01981 -0.2895 0 -2.7348 -0.3995 0.61473 -2.33246
LEU_105 -9.71966 2.08776 3.37043 -0.41639 0.05997 0.07502 2.51937 -2.89834 -0.02178 -0.16418 -2.17577 0.22497 0 0 0 0 0 -0.01412 0.08098 0.70514 0 -0.18868 0 0.18072 -0.26052 1.1389 -5.41618
ASN_106 -3.77023 0.17174 3.9763 -0.35398 0.0112 0.69483 1.50649 -1.89237 -0.0238 -0.21813 -1.198 -0.18212 0 0 0 0 0 -0.07796 0.00423 0 2.94099 0.12089 0 -0.93687 -0.00474 0.98123 1.74968
ARG_107 -3.79425 0.19439 4.7259 -0.62819 0.11472 0.3892 1.94458 -1.97425 -0 -0 -2.61172 0.04873 0 0 0 -1.22427 0 -0.06106 0.06267 2.14285 0 -0.01286 0 -1.2888 -0.19863 0.63689 -1.53409
GLN_108 -6.30267 0.7845 5.12264 -0.66062 0.1456 0.65622 2.20028 -2.46235 -0.02178 -0.16418 -1.28072 -0.48383 0 0 -0.61257 0 0 0.00797 0.00833 0 2.48463 -0.04293 0 -0.18838 -0.32132 0.92241 -0.20878
LYS_109 -1.22736 0.05484 1.24199 -0.41203 0.06274 0.21522 0.08657 -0.52322 -0 -0 0.11201 0.13172 0 0 0 0 0 -0.02106 0.00495 1.55627 0 -0.03047 0 -1.5107 -0.48911 0.57016 -0.17748
ASN_110 -5.27663 0.29122 5.01375 -0.32091 0.1042 0.65132 2.65193 -2.23463 -0.01271 -0.09749 -2.24328 -0.46472 0 0 -0.60188 -0.95453 0 0.03726 0.04084 0 2.09362 -0.86924 0 -0.93687 0.12723 0.32985 -2.67167
LEU_111 -8.81464 1.95216 3.05532 -0.77192 0.71576 0.37095 2.03074 -2.47059 -0.01736 -0.11064 -1.64722 0.14725 0 0 0 0 0 0.03233 0.21874 0.80292 0 -0.21191 0 0.18072 1.7781 1.66161 -1.09767
PRO_112 -8.18796 1.33658 4.45207 -0.06315 3e-05 0.04089 2.10741 -2.17703 -0 -0 -1.24545 0.65607 0 0 0 0 0 0.05201 0.0094 0.06644 0 0.26704 0 -2.4119 2.03536 1.82522 -1.23698
PHE_113 -6.423 0.41462 5.03697 -1.11132 0.15315 0.48501 2.16455 -2.7474 -0.01156 -0.10512 -2.42907 0.07703 0 0 -0.60188 0 0 0.00893 0.02853 0 1.788 -0.38156 0 1.0402 0.73978 0.63773 -1.23644
TYR_114 -10.3169 1.35209 5.44327 -0.89914 0.03935 0.37419 3.4272 -3.5305 -0.01271 -0.09749 -3.16372 -0.293 0 0 0 -0.31093 0 -0.0271 0.00583 0 1.95404 -0.31609 0 1.2797 0.01115 0.58473 -4.49606
THR_115 -8.30689 0.72875 5.78188 -0.19956 0.1311 0.07425 3.51033 -3.47114 -0 -0 -2.90629 -0.13842 0 0 0 0 0 0.02084 0.3239 0.0759 0 0.03405 2.21329 -1.0874 0.02294 0.70026 -2.49219
ALA_116 -6.28692 0.56286 3.99956 -0.02041 0 0 2.98102 -2.88439 -0.01736 -0.11064 -1.71707 -0.3577 0 0 0 0 0 0.16234 0 0 0 -0.29857 0 1.8394 -0.20219 0.57703 -1.77303
TRP_117 -7.35503 0.72683 5.53302 -1.43696 0.16765 0.58448 3.21953 -3.06231 -0 -0 -3.13318 -0.31239 0 0 0 0 0 0.04634 0.07062 0 1.75397 -0.15945 0 1.6906 -0.3361 0.36514 -1.63723
VAL_118 -7.84771 0.96349 4.66856 -0.3226 0.31436 0.07491 3.11355 -3.13637 -0 -0 -3.28633 -0.35173 0 0 0 0 0 -0.05525 0.00774 0.5463 0 0.08382 0 1.9342 -0.21851 0.47079 -3.04078
ILE_119 -9.81985 1.47046 4.80623 -0.48948 0.75379 0.09434 3.83737 -3.33122 -0 -0 -2.47409 -0.01525 0 0 0 0 0 -0.03905 0.13327 0.49691 0 -0.4103 0 0.73287 -0.07128 1.40707 -2.91821
ARG_120 -6.24773 0.72061 6.31517 -0.73088 0.13159 0.53451 3.28449 -3.05627 -0 -0 -3.50275 0.06655 0 0 0 -1.00389 0 0.10822 0.06512 2.79899 0 -0.15612 0 -1.2888 -0.15204 1.43531 -0.67792
SER_121 -4.18355 0.2375 4.80152 -0.0254 0 0.06035 2.31045 -2.36224 -0 -0 -1.8818 -0.59123 0 0 0 0 0 0.04761 0.00275 0.68441 0 0.34086 0.60049 -0.77834 -0.10413 0.46482 -0.37593
THR_122 -6.69326 0.45266 5.50517 -0.20772 0.14257 0.07766 3.35888 -2.92851 -0.00058 -0.00446 -3.08192 -0.15793 0 0 0 0 0 0.07677 0.01757 0.16271 0 0.06422 2.28914 -1.0874 0.08381 0.29078 -1.63985
LEU_123 -10.376 1.60799 4.29465 -0.71756 0.31675 0.25766 3.26601 -3.46578 -0.00386 -0.02727 -2.10961 0.16443 0 0 0 0 0 -0.01159 0.13065 0.80056 0 -0.18112 0 0.18072 0.05082 0.4882 -5.33439
ALA_124 -4.0367 0.31124 4.02082 -0.02135 0 0 2.53654 -2.39793 -0 -0 -2.28804 -0.38112 0 0 0 0 0 0.18278 0 0 0 -0.3098 0 1.8394 -0.14241 0.48124 -0.20532
GLU_125 -5.89605 0.42581 6.34775 -0.33039 0.0726 0.37512 3.15011 -3.04854 -0.01034 -0.04932 -3.16842 -0.53837 0 0 0 -0.70679 0 -0.02019 0.00032 0 3.61506 -0.10459 0 -2.7348 -0.31391 0.29755 -2.63737
ALA_126 -6.37027 0.30882 3.15772 -0.02179 0 0 2.58027 -2.74676 -0 -0 -2.58834 -0.35427 0 0 0 0 0 -0.0013 0 0 0 -0.32022 0 1.8394 -0.31093 0.30356 -4.52411
VAL_127 -7.00753 0.87419 4.09883 -0.33713 0.10478 0.0773 2.43059 -2.98377 -0 -0 -1.64838 0.07589 0 0 0 0 0 -0.02534 0.03677 1.04141 0 -0.23212 0 1.9342 -0.24429 0.50726 -1.29735
ALA_128 -2.97877 0.22356 2.71668 -0.02257 0 0 1.72966 -1.68048 -0.00386 -0.02727 -0.92916 -0.36211 0 0 0 0 0 -0.07619 0 0 0 -0.37056 0 1.8394 -0.36816 0.51998 0.21014
GLU_129 -3.28264 0.24568 3.47164 -0.4573 0.08166 0.92228 1.29549 -1.52208 -0 -0 -1.2202 -0.38392 0 0 0 0 0 -0.03843 0.01661 0 2.8284 -0.05294 0 -2.7348 -0.55418 0.47261 -0.91215
GLY_130 -1.54516 0.13381 2.33693 -7e-05 0 0 1.04858 -1.143 -0.02293 -0.12474 -1.08159 -0.29195 0 0 0 0 0 -0.11013 0 0 0 -1.53583 0 0.83697 0.16452 0.80023 -0.53436
ALA_131 -4.72447 0.66673 1.72414 -0.02121 0 0 1.59307 -1.8599 -0.0223 -0.11518 -1.22124 -0.1526 0 0 0 0 0 0.1529 0 0 0 -0.16093 0 1.8394 0.10017 0.67486 -1.52655
CYS_132 -5.18825 0.70907 3.58918 -0.04214 0.00022 0.01556 2.44195 -1.74268 -0 -0 -2.03012 -0.12675 0 0 0 0 0 -0.00618 0.27828 0.26241 0 0.40426 0 3.6196 -0.53764 0.45563 2.10241
LEU_133 -4.6613 1.00742 3.00661 -0.71163 0.33024 0.33653 1.88851 -1.67561 -0 -0 -1.0823 0.01417 0 0 0 0 0 1.19305 0.02276 0.95402 0 -0.2141 0 0.18072 0.68816 1.62294 2.90019
PRO_134 -6.23604 1.44677 2.76508 -0.07095 0 0.0443 1.42545 -1.64722 -0 -0 -1.10209 0.56717 0 0 0 0 0 -0.00882 0.24472 0.21845 0 -0.69286 0 -2.4119 1.08458 2.04577 -2.32758
LEU_135 -11.1583 2.6283 3.44855 -0.70663 0.41 0.25666 3.0073 -3.22236 -0.00294 -0.0119 -1.86077 0.13305 0 0 0 0 0 0.00457 0.14919 0.79145 0 -0.18695 0 0.18072 0.2007 1.52977 -4.40954
HIS_136 -7.12702 0.74842 5.95455 -0.73346 0.02515 0.75147 2.77246 -3.09723 -0.01784 -0.10846 -2.01785 -0.32755 0 0 0 0 0 0.04657 0.00125 0 1.52168 -0.28331 0 -0.45461 0.20645 1.12095 -1.01837
MET_137 -5.72973 0.3695 4.29941 -0.32857 0.05474 0.10402 1.92061 -2.30528 -0 -0 -1.10329 0.00844 0 0 0 0 0 -0.00943 0.07503 1.81859 0 0.09647 0 0.60916 0.39921 0.51898 0.79788
ALA_138 -4.41583 0.12563 3.13283 -0.022 0 0 2.1196 -2.13969 -0 -0 -2.40457 -0.32792 0 0 0 0 0 -0.03161 0 0 0 -0.17712 0 1.8394 0.09937 0.36913 -1.83278
ILE_139 -10.8862 2.28353 3.17402 -0.71922 0.85464 0.17123 3.14445 -3.21812 -0.01077 -0.06349 -2.73992 0.19416 0 0 0 0 0 -0.03812 0.00334 0.75711 0 -0.41805 0 0.73287 -0.16 1.0746 -5.86393
GLU_140 -6.05635 0.27838 7.07364 -0.34524 0.08112 0.40081 3.20097 -3.24621 -0.00294 -0.0119 -4.29367 -0.66631 0 0 0 -1.00389 0 0.12005 0.06019 0 3.39675 -0.20881 0 -2.7348 -0.23318 1.25922 -2.93218
ASN_141 -4.01957 0.34253 4.91733 -0.17517 0.03581 0.25941 2.14785 -2.42963 -0.01784 -0.10846 -1.64802 -0.29178 0 0 0 0 0 0.07427 0.0086 0 1.43856 0.53952 0 -0.93687 -0.11833 0.48796 0.50618
ALA_142 -5.50426 0.34106 3.90007 -0.02216 0 0 2.89044 -2.63124 -0 -0 -1.76213 -0.34945 0 0 0 0 0 -0.0539 0 0 0 -0.27201 0 1.8394 -0.12766 0.2707 -1.48113
ILE_143 -9.96838 1.25944 4.99871 -0.52309 0.46795 0.10469 2.99302 -3.44335 -0 -0 -2.67704 -0.09029 0 0 0 0 0 -0.03261 0.0571 0.58098 0 -0.4816 0 0.73287 -0.22354 0.45079 -5.79435
LYS_144 -4.48031 0.19781 5.38717 -0.41037 0.04796 0.22618 2.474 -2.53797 -0.02706 -0.216 -2.3351 -0.1765 0 0 0 0 0 0.07027 0.0104 1.93209 0 -0.00845 0 -1.5107 -0.1067 0.48147 -0.98178
ALA_145 -4.78127 0.32717 4.60491 -0.02107 0 0 2.66272 -2.52634 -0 -0 -2.12212 -0.35606 0 0 0 0 0 0.0567 0 0 0 -0.27031 0 1.8394 -0.35341 0.30639 -0.63327
ILE_146 -8.74259 0.73486 4.60586 -0.47296 0.23091 0.09638 3.3208 -3.15184 -0 -0 -2.30524 0.06107 0 0 0 0 0 -0.06294 0.06263 0.50868 0 -0.44844 0 0.73287 -0.20432 0.46569 -4.56858
GLU_147 -7.0313 0.3165 6.63987 -0.21142 0.0273 0.29806 2.79806 -3.28803 -0.01628 -0.1525 -2.89542 -0.61341 0 0 0 0 0 0.006 0.01513 0 3.05718 -0.21748 0 -2.7348 -0.24313 0.41885 -3.82682
GLN_148 -5.00936 0.1728 6.71606 -0.76812 0.09149 0.78089 3.28058 -3.11391 -0.01289 -0.10452 -3.39534 -0.79455 0 0 0 -0.77368 0 -0.01102 0.03492 0 2.88776 -0.03479 0 -0.18838 -0.35007 0.39732 -0.19479
SER_149 -6.59391 0.52832 6.33438 -0.02259 0 0.02135 3.34886 -3.23416 -0 -9e-05 -3.50114 -0.31029 0 0 0 0 0 0.11961 0.01458 0.56219 0 0.27076 0.60872 -0.77834 -0.18018 0.53276 -2.27915
ILE_150 -9.254 1.18055 4.73925 -0.51018 0.51067 0.09888 2.86414 -3.37936 -0 -0 -2.01643 0.07129 0 0 0 0 0 -0.04389 0.00268 0.46072 0 -0.44449 0 0.73287 -0.01916 0.71904 -4.28742
ALA_151 -5.25426 0.33527 5.23412 -0.02248 0 0 2.57046 -2.95556 -0.00795 -0.0913 -2.12614 -0.36086 0 0 0 0 0 -0.03738 0 0 0 -0.30134 0 1.8394 -0.16415 0.64087 -0.70131
ASP_152 -6.24977 0.56684 7.6598 -0.10291 0.00379 0.30723 3.55426 -3.63508 -0 -9e-05 -3.88464 -0.35179 0 0 0 -0.77368 0 -0.02269 0.00814 0 1.81313 0.29872 0 -2.3716 -0.25746 0.33941 -3.0984
ALA_153 -6.30042 0.38072 2.69709 -0.02149 0 0 2.49709 -2.60649 -0 -0 -1.6744 -0.37466 0 0 0 0 0 0.03914 0 0 0 -0.29931 0 1.8394 -0.26462 0.23227 -3.85567
GLU_154 -7.55045 0.56076 8.29589 -0.22824 0.04088 0.32642 3.85157 -3.764 -0.02387 -0.27727 -4.33942 -0.57632 0 0 0 -1.39454 0 0.05422 0.00597 0 3.03634 -0.29687 0 -2.7348 -0.48381 0.32003 -5.1775
ARG_155 -5.20786 0.44614 6.28787 -0.60401 0.13529 0.35659 3.05656 -2.97958 -0.02455 -0.1907 -3.08123 0.24248 0 0 0 0 0 -0.06314 0.08718 1.95374 0 -0.18342 0 -1.2888 -0.50584 0.44719 -1.11609
LEU_156 -7.25293 1.08739 4.02394 -0.7105 0.486 0.20784 2.13893 -2.48294 -0.02079 -0.16485 -0.70835 0.18947 0 0 0 0 0 -0.03445 0.54041 2.78593 0 0.05303 0 0.18072 -0.13831 0.72238 0.90291
LEU_157 -5.83224 0.80529 2.62293 -0.51851 0.25849 0.14634 1.9374 -1.92484 -0 -0 -1.42605 0.1391 0 0 0 0 0 -0.01091 0.03548 0.13674 0 -0.13128 0 0.18072 -0.13306 0.70389 -3.01051
THR_158 -2.77128 0.54873 3.90186 -0.17182 0.06342 0.06312 2.3223 -1.73537 -0.01984 -0.22515 -2.82486 0.00243 0 0 -0.46083 0 0 -0.04656 1e-05 0.05883 0 0.03996 2.29708 -1.0874 -0.41498 1.01427 0.55391
PRO_159 -2.71783 0.40727 1.9771 -0.18327 0.00151 0.12744 0.82067 -0.90221 -0 -0 -0.84565 0.17868 0 0 0 0 0 -0.00989 0.00178 0.42889 0 -0.98717 0 -2.4119 -0.22683 0.95321 -3.38821
MET_160 -6.9585 0.82412 4.2035 -0.29283 0.08489 0.03678 1.41851 -1.85592 -0 -0 -1.28269 0.05799 0 0 -1.00117 0 0 0.25144 0.11373 1.12002 0 0.12603 0 0.60916 -0.2912 1.08047 -1.75567
PRO_161 -4.53175 0.69615 3.4058 -0.1208 0.00387 0.08767 1.66575 -1.5021 -0.00859 -0.07219 -1.87778 0.25535 0 0 0 0 0 -0.1058 0.0094 0.09425 0 -1.04232 0 -2.4119 -0.48687 1.12282 -4.81905
PHE_162 -3.98315 0.4531 2.57166 -0.84817 0.04241 0.27088 1.86495 -1.67459 -0 -0 -1.38545 -0.0568 0 0 0 0 0 -0.00205 0.00084 0 1.75122 -0.42687 0 1.0402 0.09907 0.25759 -0.02515
THR_163 -4.89679 0.42941 4.01208 -0.12497 0.05765 0.06193 1.2399 -2.16477 -0 -0 -0.52498 -1.18711 0 0 0 0 0 0.12538 0.0492 0.10483 0 0.00678 2.28299 -1.0874 0.19269 0.34187 -1.08132
TYR_164 -6.69781 0.48162 4.57975 -0.50729 0.27992 0.20886 2.48468 -2.36917 -0.01377 -0.08673 -1.68736 -0.40037 0 0 0 0 0 -0.03597 0.11164 0 4.14593 -0.05634 0.00104 1.2797 0.00594 0.79269 2.51696
VAL_165 -6.70222 0.20257 5.16245 -0.29585 0.19573 0.06436 2.46256 -2.86589 -0 -0 -2.25577 -0.03696 0 0 0 0 0 -0.07118 0.03469 0.0378 0 -0.3725 0 1.9342 0.21194 0.68105 -1.61304
VAL_166 -5.89093 0.46559 4.30253 -0.32112 0.21652 0.07322 2.68513 -2.54866 -0.00859 -0.07219 -3.23352 -0.14126 0 0 0 0 0 -0.05056 0.00409 0.06961 0 -0.33636 0 1.9342 -0.0144 0.55073 -2.31597
HIS_D_167 -6.21073 0.4593 5.45998 -0.42173 0.09566 0.43647 2.61561 -2.89388 -0 -0 -2.06831 -0.51796 0 0 0 0 0 -0.02355 0.02274 0 2.60331 0.04114 0 -0.45461 -0.14099 0.60815 -0.38941
VAL_168 -8.43507 1.22592 4.14603 -0.29159 0.15221 0.06025 2.63263 -3.01933 -0.01185 -0.09204 -1.8415 -0.00876 0 0 0 0 0 -0.06402 0 0.02237 0 -0.38617 0 1.9342 -0.0287 0.49352 -3.51191
ARG_169 -5.76754 0.16303 5.98407 -0.58752 0.07044 0.3313 2.35616 -2.72665 -0.01377 -0.08673 -2.71633 0.43861 0 0 0 0 0 -0.03504 0.05141 2.40675 0 -0.13084 0 -1.2888 -0.17424 0.43801 -1.28769
THR_170 -5.33348 0.3682 5.41772 -0.20564 0.15068 0.07426 2.961 -2.69552 -0 -0 -3.456 -0.08431 0 0 0 0 0 -0.01622 0.00882 0.0558 0 -0.02405 2.30992 -1.0874 -0.13395 0.29477 -1.3954
PHE_171 -6.6331 0.42609 3.93074 -0.62131 0.08585 0.26904 2.5667 -2.53036 -0 -0 -2.52959 -0.0404 0 0 0 0 0 0.05821 0.10044 0 2.51632 0.08971 0 1.0402 0.0383 0.37914 -0.85402
LEU_172 -10.0789 1.35344 4.54997 -0.53535 0.1708 0.11942 2.85783 -3.19986 -0 -0 -2.53593 0.03533 0 0 0 0 0 0.03164 0.1579 3.44886 0 -0.24046 0 0.18072 -0.17418 0.59892 -3.25979
PHE_173 -6.17915 0.53856 5.35524 -0.85435 0.03618 0.27266 2.62428 -2.64315 -0.00921 -0.06385 -2.40167 -0.03339 0 0 0 0 0 -0.00724 0.01058 0 1.78214 -0.42714 0 1.0402 -0.08855 0.46725 -0.58062
ILE_174 -5.1767 0.28433 4.65371 -0.50248 0.40403 0.10064 2.15458 -2.46632 -0 -0 -2.05123 0.04904 0 0 0 0 0 -0.03209 0.04226 0.51561 0 -0.38897 0 0.73287 0.07565 0.23997 -1.36509
TYR_175 -9.95924 1.10925 4.51614 -0.82527 0.03347 0.24511 3.14448 -3.28995 -0 -0 -2.2393 -0.28657 0 0 0 0 0 0.12779 0.00129 0 1.70294 -0.46034 0.00364 1.2797 0.2389 0.42761 -4.23036
LEU_176 -7.41854 0.328 4.0095 -0.62895 0.2243 0.18333 1.9741 -2.50489 -0 -0 -1.07981 -0.00375 0 0 0 0 0 0.1204 0.1317 1.30318 0 -0.30115 0 0.18072 -0.00295 0.7717 -2.71311
MET_177 -5.11647 0.48907 3.91153 -0.54056 0.12133 0.14739 1.45909 -1.84781 -0 -0 -1.45923 0.01602 0 0 0 0 0 0.03326 0.07853 1.07699 0 0.0937 0 0.60916 -0.07383 0.65803 -0.34382
GLY_178 -3.85437 0.49921 4.00702 -5e-05 0 0 2.09331 -1.97054 -0.01271 -0.06221 -3.00792 -0.38972 0 0 0 0 0 -0.08361 0 0 0 0.67645 0 0.83697 0.28665 0.52552 -0.456
LEU_179 -9.84255 1.99006 4.25021 -0.70749 0.28807 0.25365 3.47599 -3.05887 -0.0264 -0.17769 -3.36793 0.19121 0 0 0 0 0 -0.04771 0.08825 0.58083 0 -0.09355 0 0.18072 1.20987 2.11845 -2.69488
PRO_180 -6.90301 1.13491 3.00458 -0.07391 0 0.0449 1.58052 -1.51985 -0 -0 -1.29604 0.64085 0 0 0 0 0 0.02641 0.02566 0.45033 0 -0.4223 0 -2.4119 0.81001 2.1339 -2.77496
PHE_181 -4.41418 0.36067 2.87456 -0.68743 0.0651 0.3965 1.49529 -1.68471 -0.0185 -0.16193 -1.47477 0.13615 0 0 0 0 0 0.04235 0.07979 0 2.13981 -0.00596 0 1.0402 -0.41868 0.55566 0.31993
ILE_182 -8.6243 1.42182 4.29185 -0.66562 0.62979 0.14687 2.26525 -2.93896 -0.03083 -0.12117 -1.48153 0.16518 0 0 0 0 0 -0.01875 0.0002 0.87753 0 -0.49949 0 0.73287 -0.1222 0.51188 -3.45962
LEU_183 -8.26858 1.38543 3.10616 -0.51245 0.19768 0.12085 2.62153 -2.43141 -0.01814 -0.085 -2.44495 0.25663 0 0 0 0 0 -0.06455 0.08722 0.32049 0 -0.26296 0 0.18072 -0.0803 0.87925 -5.01238
VAL_184 -6.14601 0.54982 4.31603 -0.36728 0.26042 0.0905 1.92839 -2.57386 -0.01496 -0.10931 -1.30534 -0.18401 0 0 0 0 0 -0.17908 0.0003 0.61162 0 0.41143 0 1.9342 -0.16497 0.79584 -0.14627
GLU_185 -3.74792 0.37429 3.8912 -0.44689 0.06241 0.89473 1.5231 -1.77276 -0.0167 -0.12967 -0.50973 -0.43598 0 0 0 0 0 -0.02642 0.00192 0 3.35701 -0.3561 0 -2.7348 -0.33371 0.32287 -0.08317
ASP_186 -2.55734 0.18297 3.56686 -0.10207 0.00199 0.31473 1.46053 -1.53065 -0.0251 -0.10301 -1.83853 -0.16662 0 0 0 -0.6954 0 0.00244 0.00814 0 1.98721 -0.13278 0 -2.3716 -0.31816 0.20898 -2.10741
LEU_187 -6.74776 0.67324 3.52063 -0.52838 0.26075 0.14684 1.60708 -2.20111 -0 -0 -1.65056 0.19194 0 0 0 0 0 -0.01802 0.00464 0.23282 0 -0.23694 0 0.18072 -0.02227 0.60934 -3.97702
GLY_188 -3.04879 0.30399 3.75134 -0.00021 0 0 2.06957 -1.86287 -0.03795 -0.20887 -2.09439 -0.27471 0 0 0 0 0 -0.20698 0 0 0 -1.35448 0 0.83697 -0.1075 0.59981 -1.63507
TRP_189 -4.05823 0.55299 2.44147 -1.44424 0.287 0.57554 1.41685 -1.57288 -0.02073 -0.12561 -0.12873 -0.74161 0 0 0 0 0 0.06331 0.30234 0 1.34937 0.02647 0 1.6906 -0.26503 0.38942 0.73832
LEU_190 -6.87815 0.86352 3.48827 -0.71545 0.35713 0.34219 1.91312 -2.36587 -0 -0 -1.98955 -0.08801 0 0 0 0 0 0.11996 0.02435 2.35928 0 -0.06016 0 0.18072 -0.33494 0.56265 -2.22094
MET_191 -10.3316 1.39846 6.21264 -0.77502 0.32544 0.39708 3.16337 -3.22447 -0.0089 -0.05785 -2.47806 -0.267 0 0 0 0 0 0.02292 0.3657 3.05935 0 -0.02122 0 0.60916 -0.18157 0.6645 -1.12706
LEU_192 -4.34544 0.23735 3.92759 -0.48992 0.25439 0.1171 1.73193 -1.96715 -0.01981 -0.12386 -1.36549 0.22622 0 0 0 0 0 -0.02889 0.02481 0.27538 0 -0.29402 0 0.18072 -0.23162 0.48693 -1.40378
VAL_193 -4.31464 0.32069 3.60447 -0.29737 0.18525 0.06575 1.87669 -2.05953 -0.02073 -0.12561 -1.17127 -0.08532 0 0 0 0 0 -0.04852 0.00873 0.06132 0 -0.39946 0 1.9342 -0.16221 0.19417 -0.43342
ALA_194 -5.23711 0.39123 3.32473 -0.02226 0 0 2.44146 -2.4035 -0 -0 -1.88076 -0.35029 0 0 0 0 0 0.03265 0 0 0 -0.31156 0 1.8394 -0.25048 0.23202 -2.19447
VAL_195 -7.43101 0.92263 3.84018 -0.32108 0.28292 0.07436 2.4246 -2.6309 -0.0143 -0.07369 -2.93235 -0.19607 0 0 0 0 0 -0.06994 0.02576 0.06237 0 -0.35377 0 1.9342 -0.30031 0.40957 -4.34682
SER_196 -3.54129 0.15918 4.52085 -0.0264 0 0.06153 2.21266 -2.17934 -0.0089 -0.05785 -2.04013 -0.63897 0 0 0 0 0 0.03533 0.00045 0.6011 0 0.3672 0.6 -0.77834 0.17819 0.33542 -0.19931
PHE_197 -5.7474 0.32156 4.41304 -1.1237 0.15321 0.48324 2.36221 -2.46349 -0 -0 -2.21756 0.04791 0 0 0 0 0 0.00371 0.06925 0 1.80498 -0.41024 0 1.0402 0.23904 0.36663 -0.65741
LEU_198 -6.83834 0.44293 4.04531 -0.48452 0.24929 0.1187 2.47986 -2.58847 -0 -0 -2.03869 0.21684 0 0 0 0 0 0.11084 0.08728 0.32544 0 -0.28815 0 0.18072 -0.12232 0.46193 -3.64134
GLY_199 -4.39442 0.28918 4.65948 -5e-05 0 0 2.4103 -2.44937 -0 -0 -2.91576 -0.42491 0 0 0 0 0 -0.03445 0 0 0 0.13265 0 0.83697 0.44238 0.31381 -1.1342
TYR_200 -4.9537 0.30688 5.21453 -1.03726 0.09427 0.40841 2.56472 -2.64988 -0.02946 -0.16065 -2.62523 -0.29634 0 0 0 0 0 -0.00836 0.26414 0 1.77858 -0.46201 0.00016 1.2797 0.68542 0.30778 0.68168
LEU_201 -6.54826 0.39509 4.16767 -0.6643 0.19473 0.22352 2.26397 -2.54838 -0 -0 -2.28594 0.1152 0 0 0 0 0 0.00967 0.03463 0.83464 0 -0.19295 0 0.18072 0.10532 0.27376 -3.44092
MET_202 -9.69219 0.74765 5.15227 -0.73294 0.30138 0.33349 2.71215 -2.89248 -0 -0 -2.14351 -0.08353 0 0 0 0 0 -0.00739 0.07839 2.5966 0 0.05648 0 0.60916 0.03099 0.37392 -2.55959
ILE_203 -6.35528 0.40738 5.58933 -0.5023 0.34304 0.10268 2.69989 -3.00472 -0 -0 -2.4753 0.00397 0 0 0 0 0 -0.05078 0.05877 0.52962 0 -0.45513 0 0.73287 0.02028 0.41034 -1.94536
GLY_204 -3.57571 0.12801 4.65072 -5e-05 0 0 2.42183 -2.26895 -0 -0 -3.64306 -0.42263 0 0 0 0 0 -0.09242 0 0 0 0.19858 0 0.83697 0.57992 0.19914 -0.98765
LEU_205 -7.33027 0.52743 4.25624 -0.48248 0.21869 0.11728 2.7467 -2.7955 -0.01515 -0.08697 -1.99453 0.24695 0 0 0 0 0 -0.04132 0.1191 0.36549 0 -0.26859 0 0.18072 0.41339 0.49035 -3.33247
GLU_206 -7.73693 0.74393 7.89023 -0.30117 0.05689 0.37581 3.30821 -3.78324 -0.01021 -0.08156 -3.27596 -0.41263 0 0 0 0 0 0.08711 0.13957 0 4.76309 -0.3294 0 -2.7348 -0.34241 0.73157 -0.91191
ASN_207 -5.24402 0.23451 5.78813 -0.17483 0.03257 0.26173 2.55186 -2.88798 -0 -0 -2.44473 -0.32478 0 0 0 0 0 0.09423 0.00373 0 1.45015 0.25179 0 -0.93687 -0.17173 0.40746 -1.10878
THR_208 -5.71936 0.48987 5.6094 -0.20115 0.11648 0.07169 3.10753 -2.85518 -0.00968 -0.13237 -3.59172 -0.10989 0 0 0 0 0 0.03254 6e-05 0.06513 0 -0.02165 2.30362 -1.0874 0.08554 0.25924 -1.58729
ALA_209 -7.0785 0.50849 4.41806 -0.02224 0 0 3.06759 -3.26355 -0 -0 -2.16627 -0.35778 0 0 0 0 0 0.00277 0 0 0 -0.30586 0 1.8394 -0.18395 0.28236 -3.25949
VAL_210 -5.3988 0.33232 5.3641 -0.31222 0.22625 0.07238 2.93153 -2.82242 -0.0082 -0.08068 -1.65625 -0.21757 0 0 -0.55134 0 0 0.00747 0.00382 0.07956 0 -0.27186 0 1.9342 -0.32063 0.47619 -0.21215
GLN_211 -6.67305 0.25326 7.37474 -0.27276 0.05748 0.19915 3.57218 -3.36263 -0.00968 -0.13237 -3.52722 -0.50653 0 0 0 -1.36004 0 -0.04068 0.02021 0 2.66002 -0.03244 0 -0.18838 -0.13875 0.58896 -1.51852
LEU_212 -9.73 1.44655 3.8381 -0.48341 0.17387 0.1095 2.49245 -3.03598 -0 -0 -1.36387 0.24027 0 0 0 0 0 -0.02624 0.03878 0.27769 0 -0.30327 0 0.18072 -0.26071 0.56102 -5.84454
GLU_213 -7.01851 0.48469 7.67692 -0.39736 0.31387 0.54915 2.78633 -3.23492 -0.04098 -0.308 -3.85696 -0.72207 0 0 -1.00117 0 0 -0.01233 0.07503 0 4.06014 -0.29029 0 -2.7348 -0.45214 0.53642 -3.58698
ASN_214 -5.09454 0.82652 6.05868 -0.21097 0.03384 0.3521 2.71253 -2.82931 -0.01993 -0.11703 -1.46461 -0.76223 0 0 -0.55134 0 0 0.00067 0.00171 0 2.20245 -0.52001 0 -0.93687 -0.39532 1.16368 0.45002
PRO_215 -6.69808 0.64266 3.34883 -0.08516 0.0002 0.05324 1.51861 -1.59554 -0.02715 -0.20853 -1.68938 0.68205 0 0 0 0 0 -0.16699 0.04716 0.61185 0 -0.47523 0 -2.4119 -0.34905 1.24724 -5.55516
PHE_216 -9.94754 1.5576 0.76811 -0.6954 0.10511 0.45203 1.0515 -1.8346 -0 -0 -0.91497 0.13815 0 0 0 0 0 0.59896 0.19823 0 2.32371 -0.2785 0 1.0402 0.14646 0.78652 -4.50443
GLY_217 -3.46542 0.35096 3.64579 -0.00032 0 0 1.53246 -1.83351 -0.03008 -0.2346 -1.39238 -0.16063 0 0 0 0 0 -0.12562 0 0 0 -1.11531 0 0.83697 0.43032 0.62988 -0.93149
THR_218 -2.2964 0.10334 1.80101 -0.13668 0.09304 0.08987 0.31448 -0.97682 -0 -0 0.11461 -0.97023 0 0 0 0 0 -0.05215 0.00598 0.04469 0 -0.43702 2.26471 -1.0874 0.00528 0.37384 -0.74585
ASP_219 -4.51765 0.39589 6.15881 -0.10399 0.0029 0.30033 2.65107 -2.57003 -0.01893 -0.10474 -5.18376 -1.1047 0 0 -1.89533 -0.44133 0 -0.00216 0 0 2.27348 -0.36216 0 -2.3716 -0.20011 0.54161 -6.55239
CYS_220 -2.84586 0.23624 2.73481 -0.07605 0.00024 0.03778 1.13642 -1.21548 -0 -0 -1.61813 0.15883 0 0 -0.84469 0 0 -0.06393 0.03908 0.51274 0 0.28669 0 3.6196 -0.29752 0.49409 2.29485
ASN_221 -3.92746 0.18915 3.61957 -0.18583 0.04675 0.29695 1.37929 -1.72923 -0.0048 -0.01721 -1.88433 -0.51067 0 0 -0.43569 -0.91871 0 -0.06237 0.02464 0 2.06001 -0.57049 0 -0.93687 -0.50328 0.28626 -3.78431
HIS_222 -9.04016 0.69179 8.51748 -0.4401 0.24408 0.42965 4.08827 -4.15358 -0.04706 -0.30246 -3.34188 -0.07486 0 0 -1.05065 0 0 0.04707 0.07368 0 3.33302 -0.07977 0 -0.45461 -0.3265 0.55173 -1.33485
HIS_223 -8.29623 1.21235 6.0123 -0.61765 0.11544 0.51286 2.42763 -2.93305 -0.05544 -0.45502 -2.35747 -0.98768 0 0 0 0 0 -0.06871 0.00731 0 1.55573 -0.03751 0 -0.45461 -0.28729 1.32915 -3.37789
PRO_224 -4.62724 0.65033 3.936 -0.17558 0.04657 0.12256 2.32008 -1.72936 -0 -0 -1.23432 0.07035 0 0 0 0 0 0.00483 0.00184 0.17533 0 -0.82143 0 -2.4119 -0.01543 1.11413 -2.57322
LEU_225 -10.1754 1.18061 4.16966 -0.50143 0.25064 0.13441 2.59409 -2.83562 -0 -0 -2.6524 0.24266 0 0 0 0 0 -0.14964 0.01708 0.35911 0 -0.04692 0 0.18072 0.34588 0.47614 -6.41039
ASP_226 -4.05102 0.28129 5.7508 -0.11491 0.00038 0.33989 2.03095 -2.50887 -0.03199 -0.14319 -2.97876 -0.81388 0 0 0 -0.69183 0 0.13021 0.15059 0 2.52254 -0.28309 0 -2.3716 -0.108 0.48448 -2.40599
LEU_227 -5.11751 0.29385 5.56915 -0.66089 0.21978 0.227 2.6297 -2.54833 -0 -0 -1.84934 0.0977 0 0 0 0 0 0.271 0.03536 0.80595 0 -0.1989 0 0.18072 -0.16714 0.60525 0.39337
TYR_228 -11.1291 1.54502 5.00203 -0.82824 0.04078 0.21479 3.37545 -3.67134 -0.01343 -0.12004 -1.92504 -0.38112 0 0 0 0 0 0.01347 1.26663 0 1.88079 -0.48241 0.00478 1.2797 0.1016 1.17353 -2.65211
CYS_229 -7.13839 0.54075 5.03511 -0.05296 0 0.0178 2.48516 -2.6331 -0 -0 -2.72961 0.02222 0 0 0 0 0 0.07267 0.00133 0.30228 0 0.2638 0 3.6196 0.26232 0.98609 1.05508
LEU_230 -5.59077 0.34004 5.51209 -0.68673 0.20416 0.25732 2.65235 -2.74045 -0 -0 -2.24642 0.11849 0 0 0 0 0 -0.01817 0.01113 0.82854 0 -0.21049 0 0.18072 0.14732 0.2977 -0.94315
GLU_231 -6.07779 0.23245 7.39533 -0.22048 0.03748 0.31834 2.7685 -3.32583 -0.00857 -0.0844 -2.69056 -0.62239 0 0 0 0 0 0.03162 0.02391 0 3.00246 -0.27275 0 -2.7348 -0.32328 0.25027 -2.3005
VAL_232 -7.76352 0.9891 3.66302 -0.30745 0.20116 0.06875 2.56321 -2.76976 -0 -0 -2.37417 -0.09189 0 0 0 0 0 -0.06018 0.06926 0.02832 0 -0.33265 0 1.9342 -0.29242 0.31334 -4.16167
SER_233 -5.36229 0.34978 5.06828 -0.0268 0 0.06305 2.51868 -2.6073 -0.00486 -0.03563 -2.04487 -0.64423 0 0 0 0 0 -0.01308 0.00904 0.58341 0 0.35732 0.62668 -0.77834 0.21354 0.27076 -1.45686
GLN_234 -6.28021 0.37052 6.14346 -0.25466 0.03246 0.18191 2.48378 -3.04924 -0 -0 -2.52357 -0.41431 0 0 0 0 0 -0.03564 0.00327 0 2.65049 -0.01026 0 -0.18838 0.12554 0.29159 -0.47325
ASP_235 -5.8798 0.28697 7.71543 -0.1098 0.00616 0.33269 3.77928 -3.40097 -0 -0 -5.04377 -0.33932 0 0 0 -0.93448 0 -0.03473 0.00031 0 1.77149 0.19016 0 -2.3716 -0.17688 0.37282 -3.83604
LEU_236 -9.14479 1.62734 3.79767 -0.48854 0.25619 0.11128 2.54871 -2.99911 -0 -0 -1.93611 0.24861 0 0 0 0 0 0.16917 0.02008 0.36159 0 -0.28113 0 0.18072 -0.2422 0.6498 -5.12072
LEU_237 -8.52461 0.80659 5.8376 -0.44653 0.09831 0.09723 3.1473 -3.56607 -0 -0 -2.83668 0.19033 0 0 0 0 0 -0.03259 0.10265 0.31678 0 -0.29054 0 0.18072 -0.30397 0.8963 -4.32719
HIS_D_238 -4.54574 0.38884 5.26693 -0.36172 0.01225 0.42734 2.11056 -2.58279 -0.00724 -0.03382 -1.69911 -0.38824 0 0 0 0 0 -0.02762 0.00069 0 2.61306 0.03673 0 -0.45461 -0.26334 0.58611 1.07829
LEU_239 -5.50353 0.45105 2.90976 -0.47739 0.19673 0.12182 1.76242 -1.99035 -0 -0 -1.04124 0.21516 0 0 0 0 0 -0.0728 0.07373 0.27423 0 -0.28821 0 0.18072 -0.28808 0.33634 -3.13964
LEU_240 -7.87846 1.27407 1.96429 -0.55884 0.43575 0.17467 1.50281 -2.15566 -0.00713 -0.11907 -0.81879 -0.04642 0 0 0 0 0 -0.06345 0.01973 2.17448 0 0.01894 0 0.18072 -0.31103 0.41862 -3.79477
ASP_241 -2.19936 0.13618 3.04153 -0.12118 0.04428 0.3827 1.07165 -1.42176 -0.00724 -0.03382 -1.06435 -0.79418 0 0 0 0 0 -0.09441 0.01689 0 2.46577 -0.58327 0 -2.3716 -0.39871 0.34355 -1.58734
LEU_242 -6.23594 0.56598 2.60371 -0.45629 0.21431 0.0814 1.12804 -1.8582 -0 -0 -1.02838 0.16596 0 0 0 0 0 -0.00049 0.01795 0.50473 0 -0.36155 0 0.18072 -0.4283 0.2236 -4.68277
ARG_243 -3.45137 0.32032 2.9854 -0.43754 0.05185 0.22031 1.27002 -1.66143 -0.02262 -0.15629 -0.47382 0.41994 0 0 0 0 0 0.00631 0.00423 2.09302 0 -0.1075 0 -1.2888 -0.24486 0.24102 -0.23181
ALA_244 -1.5928 0.29388 1.22617 -0.02277 0 0 0.4715 -0.8183 -0 -0 0.49247 -0.37451 0 0 0 0 0 -0.04416 0 0 0 -0.40504 0 1.8394 -0.41848 0.21071 0.85807
SER_245 -1.84141 0.20833 2.15815 -0.03362 0.0057 0.0575 0.56031 -1.01794 -0 -0 0.03466 -1.03583 0 0 0 0 0 -0.07247 0.02929 0.34748 0 -0.22953 0.63943 -0.77834 -0.58389 0.29738 -1.25479
ALA_246 -3.54578 0.43082 2.94143 -0.02469 0 0 1.85812 -1.91591 -0.02262 -0.15629 -0.99982 -0.24449 0 0 -0.21193 0 0 -0.00779 0 0 0 -0.0731 0 1.8394 -0.73999 0.32424 -0.54839
LYS_247 -2.01933 0.04509 2.49284 -0.29251 0.03844 0.12987 0.52976 -1.17096 -0 -0 -0.50142 0.1281 0 0 0 0 0 0.00256 0.00148 1.77427 0 0.01749 0 -1.5107 -0.40921 0.38114 -0.36309
ALA_248 -3.2304 0.26888 1.33828 -0.0238 0 0 0.09888 -1.22457 -0 -0 -0.35098 -0.14902 0 0 0 0 0 0.03065 0 0 0 -0.18663 0 1.8394 -0.31731 0.33186 -1.57476
GLN:CtermProteinFull_249 -4.35896 0.38379 6.22858 -0.43162 0.29799 0.48462 2.26629 -2.37516 -0.03986 -0.2691 -5.9199 -1.13558 0 0 -0.93086 -0.9438 0 0 0.00838 0 2.68514 0 0 -0.18838 -0.38574 0.60433 -4.01983
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 355921 DOMAINID 361452 MODEL 4 2022-07-02_00000191_1_19
MODEL     4
REMARK    Rerank model03.pdb to model04.pdb score: 343.415 tmscore: 0.88609 5x87A_206 prob: 100 ident: 21.19
ATOM      1  N   GLU A   1       1.176  42.808 -38.555  1.00 11.420          N  
ATOM      2  CA  GLU A   1       0.093  42.171 -37.805  1.00 11.130          C  
ATOM      3  C   GLU A   1      -0.085  40.686 -38.151  1.00 10.390          C  
ATOM      4  O   GLU A   1       0.625  39.827 -37.645  1.00  9.880          O  
ATOM      5  CB  GLU A   1      -1.228  42.922 -38.029  1.00 15.700          C  
ATOM      6  CG  GLU A   1      -1.293  44.314 -37.395  1.00 15.700          C  
ATOM      7  CD  GLU A   1      -2.586  45.028 -37.688  1.00 15.700          C  
ATOM      8  OE1 GLU A   1      -3.351  44.521 -38.473  1.00 15.700          O  
ATOM      9  OE2 GLU A   1      -2.808  46.074 -37.128  1.00 15.700          O  
ATOM     10 1H   GLU A   1       1.138  43.806 -38.409  1.00 13.700          H  
ATOM     11 2H   GLU A   1       2.087  42.464 -38.239  1.00 13.700          H  
ATOM     12 3H   GLU A   1       1.058  42.610 -39.535  1.00 13.700          H  
ATOM     13  HA  GLU A   1       0.344  42.232 -36.745  1.00 13.360          H  
ATOM     14 1HB  GLU A   1      -1.403  43.044 -39.097  1.00 18.840          H  
ATOM     15 2HB  GLU A   1      -2.054  42.337 -37.621  1.00 18.840          H  
ATOM     16 1HG  GLU A   1      -1.186  44.212 -36.314  1.00 18.840          H  
ATOM     17 2HG  GLU A   1      -0.464  44.918 -37.757  1.00 18.840          H  
ATOM     18  N   SER A   2      -1.022  40.338 -39.036  1.00 10.480          N  
ATOM     19  CA  SER A   2      -1.219  38.908 -39.335  1.00 10.020          C  
ATOM     20  C   SER A   2       0.021  38.237 -39.940  1.00  9.360          C  
ATOM     21  O   SER A   2       0.318  37.065 -39.668  1.00  9.600          O  
ATOM     22  CB  SER A   2      -2.373  38.754 -40.297  1.00 14.210          C  
ATOM     23  OG  SER A   2      -2.045  39.295 -41.547  1.00 14.210          O  
ATOM     24  H   SER A   2      -1.620  41.021 -39.482  1.00 12.580          H  
ATOM     25  HA  SER A   2      -1.464  38.395 -38.403  1.00 12.020          H  
ATOM     26 1HB  SER A   2      -2.618  37.698 -40.407  1.00 17.050          H  
ATOM     27 2HB  SER A   2      -3.252  39.257 -39.897  1.00 17.050          H  
ATOM     28  HG  SER A   2      -2.836  39.208 -42.092  1.00 17.050          H  
ATOM     29  N   PHE A   3       0.832  39.027 -40.640  1.00  8.740          N  
ATOM     30  CA  PHE A   3       2.053  38.546 -41.261  1.00  8.290          C  
ATOM     31  C   PHE A   3       3.114  38.207 -40.239  1.00  7.460          C  
ATOM     32  O   PHE A   3       4.001  37.402 -40.535  1.00  7.460          O  
ATOM     33  CB  PHE A   3       2.638  39.587 -42.226  1.00 11.790          C  
ATOM     34  CG  PHE A   3       1.925  39.696 -43.532  1.00 11.790          C  
ATOM     35  CD1 PHE A   3       0.949  40.659 -43.747  1.00 11.790          C  
ATOM     36  CD2 PHE A   3       2.248  38.836 -44.568  1.00 11.790          C  
ATOM     37  CE1 PHE A   3       0.310  40.745 -44.966  1.00 11.790          C  
ATOM     38  CE2 PHE A   3       1.612  38.924 -45.782  1.00 11.790          C  
ATOM     39  CZ  PHE A   3       0.641  39.878 -45.980  1.00 11.790          C  
ATOM     40  H   PHE A   3       0.530  39.968 -40.835  1.00 10.490          H  
ATOM     41  HA  PHE A   3       1.817  37.641 -41.824  1.00  9.950          H  
ATOM     42 1HB  PHE A   3       2.627  40.563 -41.749  1.00 14.140          H  
ATOM     43 2HB  PHE A   3       3.683  39.345 -42.431  1.00 14.140          H  
ATOM     44  HD1 PHE A   3       0.686  41.350 -42.955  1.00 14.140          H  
ATOM     45  HD2 PHE A   3       3.020  38.081 -44.414  1.00 14.140          H  
ATOM     46  HE1 PHE A   3      -0.456  41.503 -45.125  1.00 14.140          H  
ATOM     47  HE2 PHE A   3       1.877  38.242 -46.588  1.00 14.140          H  
ATOM     48  HZ  PHE A   3       0.138  39.949 -46.943  1.00 14.140          H  
ATOM     49  N   ASP A   4       3.007  38.778 -39.026  1.00  7.020          N  
ATOM     50  CA  ASP A   4       4.029  38.686 -37.990  1.00  6.520          C  
ATOM     51  C   ASP A   4       4.360  37.249 -37.657  1.00  5.670          C  
ATOM     52  O   ASP A   4       5.481  36.944 -37.253  1.00  5.910          O  
ATOM     53  CB  ASP A   4       3.579  39.355 -36.677  1.00  9.330          C  
ATOM     54  CG  ASP A   4       3.420  40.920 -36.700  1.00  9.330          C  
ATOM     55  OD1 ASP A   4       3.747  41.575 -37.678  1.00  9.330          O  
ATOM     56  OD2 ASP A   4       2.958  41.439 -35.712  1.00  9.330          O  
ATOM     57  H   ASP A   4       2.179  39.325 -38.800  1.00  8.420          H  
ATOM     58  HA  ASP A   4       4.930  39.181 -38.346  1.00  7.820          H  
ATOM     59 1HB  ASP A   4       2.623  38.922 -36.377  1.00 11.190          H  
ATOM     60 2HB  ASP A   4       4.294  39.104 -35.894  1.00 11.190          H  
ATOM     61  N   LEU A   5       3.412  36.335 -37.845  1.00  4.960          N  
ATOM     62  CA  LEU A   5       3.655  34.942 -37.502  1.00  4.410          C  
ATOM     63  C   LEU A   5       4.811  34.344 -38.312  1.00  3.730          C  
ATOM     64  O   LEU A   5       5.423  33.358 -37.894  1.00  3.890          O  
ATOM     65  CB  LEU A   5       2.382  34.126 -37.749  1.00  6.390          C  
ATOM     66  CG  LEU A   5       1.161  34.437 -36.827  1.00  6.390          C  
ATOM     67  CD1 LEU A   5      -0.043  33.665 -37.342  1.00  6.390          C  
ATOM     68  CD2 LEU A   5       1.463  34.045 -35.373  1.00  6.390          C  
ATOM     69  H   LEU A   5       2.495  36.608 -38.228  1.00  5.950          H  
ATOM     70  HA  LEU A   5       3.935  34.892 -36.455  1.00  5.290          H  
ATOM     71 1HB  LEU A   5       2.065  34.300 -38.778  1.00  7.670          H  
ATOM     72 2HB  LEU A   5       2.624  33.070 -37.641  1.00  7.670          H  
ATOM     73  HG  LEU A   5       0.929  35.503 -36.877  1.00  7.670          H  
ATOM     74 1HD1 LEU A   5      -0.910  33.886 -36.720  1.00  7.670          H  
ATOM     75 2HD1 LEU A   5      -0.252  33.965 -38.372  1.00  7.670          H  
ATOM     76 3HD1 LEU A   5       0.165  32.597 -37.309  1.00  7.670          H  
ATOM     77 1HD2 LEU A   5       0.592  34.264 -34.755  1.00  7.670          H  
ATOM     78 2HD2 LEU A   5       1.684  32.979 -35.321  1.00  7.670          H  
ATOM     79 3HD2 LEU A   5       2.309  34.605 -34.992  1.00  7.670          H  
ATOM     80  N   GLY A   6       5.069  34.901 -39.498  1.00  3.480          N  
ATOM     81  CA  GLY A   6       6.111  34.431 -40.393  1.00  3.210          C  
ATOM     82  C   GLY A   6       7.260  35.429 -40.563  1.00  2.380          C  
ATOM     83  O   GLY A   6       8.020  35.316 -41.530  1.00  2.750          O  
ATOM     84  H   GLY A   6       4.542  35.731 -39.783  1.00  4.180          H  
ATOM     85 1HA  GLY A   6       6.504  33.486 -40.021  1.00  3.850          H  
ATOM     86 2HA  GLY A   6       5.670  34.226 -41.367  1.00  3.850          H  
ATOM     87  N   VAL A   7       7.382  36.419 -39.668  1.00  1.770          N  
ATOM     88  CA  VAL A   7       8.438  37.409 -39.845  1.00  1.320          C  
ATOM     89  C   VAL A   7       9.652  37.214 -38.953  1.00  1.220          C  
ATOM     90  O   VAL A   7       9.591  37.356 -37.733  1.00  1.640          O  
ATOM     91  CB  VAL A   7       7.893  38.845 -39.616  1.00  2.030          C  
ATOM     92  CG1 VAL A   7       9.004  39.874 -39.733  1.00  2.030          C  
ATOM     93  CG2 VAL A   7       6.844  39.172 -40.669  1.00  2.030          C  
ATOM     94  H   VAL A   7       6.744  36.477 -38.864  1.00  2.120          H  
ATOM     95  HA  VAL A   7       8.773  37.351 -40.873  1.00  1.580          H  
ATOM     96  HB  VAL A   7       7.460  38.909 -38.617  1.00  2.430          H  
ATOM     97 1HG1 VAL A   7       8.586  40.872 -39.579  1.00  2.430          H  
ATOM     98 2HG1 VAL A   7       9.785  39.704 -38.996  1.00  2.430          H  
ATOM     99 3HG1 VAL A   7       9.416  39.814 -40.710  1.00  2.430          H  
ATOM    100 1HG2 VAL A   7       6.458  40.180 -40.504  1.00  2.430          H  
ATOM    101 2HG2 VAL A   7       7.276  39.115 -41.650  1.00  2.430          H  
ATOM    102 3HG2 VAL A   7       6.058  38.470 -40.596  1.00  2.430          H  
ATOM    103  N   SER A   8      10.779  36.973 -39.606  1.00  1.330          N  
ATOM    104  CA  SER A   8      12.074  36.807 -38.971  1.00  1.330          C  
ATOM    105  C   SER A   8      13.201  36.998 -39.967  1.00  1.150          C  
ATOM    106  O   SER A   8      13.191  36.434 -41.074  1.00  1.110          O  
ATOM    107  CB  SER A   8      12.221  35.469 -38.292  1.00  1.860          C  
ATOM    108  OG  SER A   8      13.534  35.325 -37.777  1.00  1.860          O  
ATOM    109  H   SER A   8      10.717  36.873 -40.609  1.00  1.600          H  
ATOM    110  HA  SER A   8      12.174  37.575 -38.203  1.00  1.600          H  
ATOM    111 1HB  SER A   8      11.501  35.397 -37.478  1.00  2.230          H  
ATOM    112 2HB  SER A   8      12.005  34.680 -38.980  1.00  2.230          H  
ATOM    113  HG  SER A   8      13.516  34.518 -37.244  1.00  2.230          H  
ATOM    114  N   SER A   9      14.207  37.752 -39.539  1.00  1.150          N  
ATOM    115  CA  SER A   9      15.392  38.016 -40.336  1.00  1.050          C  
ATOM    116  C   SER A   9      16.179  36.748 -40.609  1.00  0.930          C  
ATOM    117  O   SER A   9      16.936  36.684 -41.579  1.00  0.860          O  
ATOM    118  CB  SER A   9      16.264  39.028 -39.626  1.00  1.510          C  
ATOM    119  OG  SER A   9      16.774  38.497 -38.433  1.00  1.510          O  
ATOM    120  H   SER A   9      14.153  38.163 -38.617  1.00  1.380          H  
ATOM    121  HA  SER A   9      15.085  38.436 -41.289  1.00  1.260          H  
ATOM    122 1HB  SER A   9      17.086  39.320 -40.279  1.00  1.810          H  
ATOM    123 2HB  SER A   9      15.682  39.929 -39.415  1.00  1.810          H  
ATOM    124  HG  SER A   9      17.314  39.199 -38.049  1.00  1.810          H  
ATOM    125  N   GLY A  10      15.973  35.715 -39.785  1.00  1.000          N  
ATOM    126  CA  GLY A  10      16.676  34.459 -39.962  1.00  1.000          C  
ATOM    127  C   GLY A  10      16.109  33.657 -41.127  1.00  0.920          C  
ATOM    128  O   GLY A  10      16.810  32.826 -41.719  1.00  0.910          O  
ATOM    129  H   GLY A  10      15.311  35.819 -39.016  1.00  1.200          H  
ATOM    130 1HA  GLY A  10      17.734  34.656 -40.125  1.00  1.200          H  
ATOM    131 2HA  GLY A  10      16.598  33.876 -39.045  1.00  1.200          H  
ATOM    132  N   ILE A  11      14.849  33.922 -41.495  1.00  0.980          N  
ATOM    133  CA  ILE A  11      14.228  33.179 -42.568  1.00  1.040          C  
ATOM    134  C   ILE A  11      14.847  33.688 -43.831  1.00  0.890          C  
ATOM    135  O   ILE A  11      15.303  32.915 -44.669  1.00  0.840          O  
ATOM    136  CB  ILE A  11      12.705  33.404 -42.627  1.00  1.430          C  
ATOM    137  CG1 ILE A  11      12.046  32.837 -41.359  1.00  1.430          C  
ATOM    138  CG2 ILE A  11      12.139  32.702 -43.899  1.00  1.430          C  
ATOM    139  CD1 ILE A  11      10.595  33.300 -41.143  1.00  1.430          C  
ATOM    140  H   ILE A  11      14.303  34.658 -41.045  1.00  1.180          H  
ATOM    141  HA  ILE A  11      14.449  32.118 -42.463  1.00  1.250          H  
ATOM    142  HB  ILE A  11      12.489  34.473 -42.669  1.00  1.720          H  
ATOM    143 1HG1 ILE A  11      12.055  31.751 -41.418  1.00  1.720          H  
ATOM    144 2HG1 ILE A  11      12.640  33.132 -40.505  1.00  1.720          H  
ATOM    145 1HG2 ILE A  11      11.070  32.851 -43.968  1.00  1.720          H  
ATOM    146 2HG2 ILE A  11      12.595  33.100 -44.789  1.00  1.720          H  
ATOM    147 3HG2 ILE A  11      12.351  31.634 -43.848  1.00  1.720          H  
ATOM    148 1HD1 ILE A  11      10.208  32.861 -40.226  1.00  1.720          H  
ATOM    149 2HD1 ILE A  11      10.568  34.388 -41.060  1.00  1.720          H  
ATOM    150 3HD1 ILE A  11       9.965  32.996 -41.969  1.00  1.720          H  
ATOM    151  N   HIS A  12      14.879  35.010 -43.951  1.00  0.890          N  
ATOM    152  CA  HIS A  12      15.443  35.616 -45.137  1.00  0.890          C  
ATOM    153  C   HIS A  12      16.949  35.635 -45.173  1.00  0.780          C  
ATOM    154  O   HIS A  12      17.528  35.677 -46.254  1.00  0.820          O  
ATOM    155  CB  HIS A  12      14.795  36.943 -45.410  1.00  1.250          C  
ATOM    156  CG  HIS A  12      13.391  36.710 -45.882  1.00  1.250          C  
ATOM    157  ND1 HIS A  12      12.482  37.675 -45.927  1.00  1.250          N  
ATOM    158  CD2 HIS A  12      12.756  35.580 -46.318  1.00  1.250          C  
ATOM    159  CE1 HIS A  12      11.339  37.177 -46.359  1.00  1.250          C  
ATOM    160  NE2 HIS A  12      11.488  35.919 -46.601  1.00  1.250          N  
ATOM    161  H   HIS A  12      14.475  35.581 -43.197  1.00  1.070          H  
ATOM    162  HA  HIS A  12      15.191  35.003 -45.975  1.00  1.070          H  
ATOM    163 1HB  HIS A  12      14.779  37.533 -44.502  1.00  1.500          H  
ATOM    164 2HB  HIS A  12      15.350  37.492 -46.163  1.00  1.500          H  
ATOM    165  HD2 HIS A  12      13.149  34.589 -46.420  1.00  1.500          H  
ATOM    166  HE1 HIS A  12      10.434  37.713 -46.481  1.00  1.500          H  
ATOM    167  HE2 HIS A  12      10.762  35.304 -46.938  1.00  1.500          H  
ATOM    168  N   SER A  13      17.622  35.528 -44.036  1.00  0.740          N  
ATOM    169  CA  SER A  13      19.063  35.396 -44.124  1.00  0.750          C  
ATOM    170  C   SER A  13      19.314  34.127 -44.945  1.00  0.640          C  
ATOM    171  O   SER A  13      20.049  34.146 -45.943  1.00  0.650          O  
ATOM    172  CB  SER A  13      19.681  35.274 -42.746  1.00  1.050          C  
ATOM    173  OG  SER A  13      21.075  35.130 -42.824  1.00  1.050          O  
ATOM    174  H   SER A  13      17.168  35.582 -43.124  1.00  0.890          H  
ATOM    175  HA  SER A  13      19.481  36.257 -44.645  1.00  0.900          H  
ATOM    176 1HB  SER A  13      19.435  36.159 -42.161  1.00  1.260          H  
ATOM    177 2HB  SER A  13      19.250  34.417 -42.233  1.00  1.260          H  
ATOM    178  HG  SER A  13      21.380  35.074 -41.918  1.00  1.260          H  
ATOM    179  N   LEU A  14      18.622  33.030 -44.574  1.00  0.620          N  
ATOM    180  CA  LEU A  14      18.747  31.785 -45.312  1.00  0.630          C  
ATOM    181  C   LEU A  14      18.192  31.873 -46.728  1.00  0.570          C  
ATOM    182  O   LEU A  14      18.868  31.456 -47.669  1.00  0.570          O  
ATOM    183  CB  LEU A  14      18.033  30.639 -44.584  1.00  0.880          C  
ATOM    184  CG  LEU A  14      18.017  29.257 -45.330  1.00  0.880          C  
ATOM    185  CD1 LEU A  14      19.447  28.741 -45.564  1.00  0.880          C  
ATOM    186  CD2 LEU A  14      17.207  28.260 -44.520  1.00  0.880          C  
ATOM    187  H   LEU A  14      18.020  33.063 -43.742  1.00  0.740          H  
ATOM    188  HA  LEU A  14      19.807  31.557 -45.376  1.00  0.760          H  
ATOM    189 1HB  LEU A  14      18.510  30.498 -43.617  1.00  1.050          H  
ATOM    190 2HB  LEU A  14      16.997  30.940 -44.407  1.00  1.050          H  
ATOM    191  HG  LEU A  14      17.548  29.383 -46.293  1.00  1.050          H  
ATOM    192 1HD1 LEU A  14      19.401  27.788 -46.090  1.00  1.050          H  
ATOM    193 2HD1 LEU A  14      20.013  29.445 -46.170  1.00  1.050          H  
ATOM    194 3HD1 LEU A  14      19.945  28.603 -44.608  1.00  1.050          H  
ATOM    195 1HD2 LEU A  14      17.172  27.305 -45.047  1.00  1.050          H  
ATOM    196 2HD2 LEU A  14      17.668  28.120 -43.542  1.00  1.050          H  
ATOM    197 3HD2 LEU A  14      16.193  28.642 -44.393  1.00  1.050          H  
ATOM    198  N   PHE A  15      16.968  32.394 -46.902  1.00  0.600          N  
ATOM    199  CA  PHE A  15      16.388  32.435 -48.242  1.00  0.620          C  
ATOM    200  C   PHE A  15      17.225  33.273 -49.168  1.00  0.550          C  
ATOM    201  O   PHE A  15      17.369  32.913 -50.325  1.00  0.560          O  
ATOM    202  CB  PHE A  15      14.971  32.976 -48.291  1.00  0.860          C  
ATOM    203  CG  PHE A  15      13.863  32.082 -47.804  1.00  0.860          C  
ATOM    204  CD1 PHE A  15      14.088  30.943 -47.021  1.00  0.860          C  
ATOM    205  CD2 PHE A  15      12.553  32.395 -48.153  1.00  0.860          C  
ATOM    206  CE1 PHE A  15      13.033  30.164 -46.611  1.00  0.860          C  
ATOM    207  CE2 PHE A  15      11.504  31.614 -47.741  1.00  0.860          C  
ATOM    208  CZ  PHE A  15      11.742  30.498 -46.970  1.00  0.860          C  
ATOM    209  H   PHE A  15      16.428  32.711 -46.095  1.00  0.720          H  
ATOM    210  HA  PHE A  15      16.369  31.422 -48.635  1.00  0.740          H  
ATOM    211 1HB  PHE A  15      14.934  33.876 -47.752  1.00  1.030          H  
ATOM    212 2HB  PHE A  15      14.750  33.221 -49.326  1.00  1.030          H  
ATOM    213  HD1 PHE A  15      15.091  30.659 -46.724  1.00  1.030          H  
ATOM    214  HD2 PHE A  15      12.362  33.276 -48.765  1.00  1.030          H  
ATOM    215  HE1 PHE A  15      13.219  29.282 -46.000  1.00  1.030          H  
ATOM    216  HE2 PHE A  15      10.483  31.874 -48.024  1.00  1.030          H  
ATOM    217  HZ  PHE A  15      10.910  29.878 -46.641  1.00  1.030          H  
ATOM    218  N   GLY A  16      17.764  34.391 -48.681  1.00  0.550          N  
ATOM    219  CA  GLY A  16      18.598  35.278 -49.465  1.00  0.580          C  
ATOM    220  C   GLY A  16      19.753  34.480 -50.029  1.00  0.490          C  
ATOM    221  O   GLY A  16      20.017  34.526 -51.235  1.00  0.510          O  
ATOM    222  H   GLY A  16      17.597  34.659 -47.718  1.00  0.660          H  
ATOM    223 1HA  GLY A  16      18.019  35.731 -50.266  1.00  0.700          H  
ATOM    224 2HA  GLY A  16      18.970  36.079 -48.824  1.00  0.700          H  
ATOM    225  N   VAL A  17      20.445  33.734 -49.168  1.00  0.500          N  
ATOM    226  CA  VAL A  17      21.552  32.915 -49.624  1.00  0.550          C  
ATOM    227  C   VAL A  17      21.093  31.863 -50.627  1.00  0.480          C  
ATOM    228  O   VAL A  17      21.753  31.660 -51.653  1.00  0.520          O  
ATOM    229  CB  VAL A  17      22.249  32.224 -48.435  1.00  0.750          C  
ATOM    230  CG1 VAL A  17      23.282  31.191 -48.935  1.00  0.750          C  
ATOM    231  CG2 VAL A  17      22.931  33.283 -47.577  1.00  0.750          C  
ATOM    232  H   VAL A  17      20.197  33.764 -48.167  1.00  0.600          H  
ATOM    233  HA  VAL A  17      22.275  33.569 -50.115  1.00  0.660          H  
ATOM    234  HB  VAL A  17      21.500  31.696 -47.838  1.00  0.900          H  
ATOM    235 1HG1 VAL A  17      23.759  30.718 -48.078  1.00  0.900          H  
ATOM    236 2HG1 VAL A  17      22.799  30.421 -49.536  1.00  0.900          H  
ATOM    237 3HG1 VAL A  17      24.038  31.696 -49.538  1.00  0.900          H  
ATOM    238 1HG2 VAL A  17      23.412  32.808 -46.724  1.00  0.900          H  
ATOM    239 2HG2 VAL A  17      23.677  33.806 -48.172  1.00  0.900          H  
ATOM    240 3HG2 VAL A  17      22.193  33.996 -47.220  1.00  0.900          H  
ATOM    241  N   LEU A  18      19.985  31.178 -50.332  1.00  0.480          N  
ATOM    242  CA  LEU A  18      19.507  30.138 -51.225  1.00  0.580          C  
ATOM    243  C   LEU A  18      19.103  30.668 -52.594  1.00  0.530          C  
ATOM    244  O   LEU A  18      19.458  30.058 -53.603  1.00  0.590          O  
ATOM    245  CB  LEU A  18      18.284  29.437 -50.615  1.00  0.770          C  
ATOM    246  CG  LEU A  18      18.504  28.583 -49.331  1.00  0.770          C  
ATOM    247  CD1 LEU A  18      17.135  28.157 -48.796  1.00  0.770          C  
ATOM    248  CD2 LEU A  18      19.373  27.371 -49.622  1.00  0.770          C  
ATOM    249  H   LEU A  18      19.489  31.374 -49.458  1.00  0.580          H  
ATOM    250  HA  LEU A  18      20.311  29.426 -51.376  1.00  0.700          H  
ATOM    251 1HB  LEU A  18      17.555  30.204 -50.374  1.00  0.930          H  
ATOM    252 2HB  LEU A  18      17.849  28.790 -51.375  1.00  0.930          H  
ATOM    253  HG  LEU A  18      18.992  29.185 -48.578  1.00  0.930          H  
ATOM    254 1HD1 LEU A  18      17.267  27.574 -47.887  1.00  0.930          H  
ATOM    255 2HD1 LEU A  18      16.537  29.037 -48.574  1.00  0.930          H  
ATOM    256 3HD1 LEU A  18      16.623  27.552 -49.539  1.00  0.930          H  
ATOM    257 1HD2 LEU A  18      19.500  26.799 -48.703  1.00  0.930          H  
ATOM    258 2HD2 LEU A  18      18.892  26.747 -50.375  1.00  0.930          H  
ATOM    259 3HD2 LEU A  18      20.348  27.682 -49.980  1.00  0.930          H  
ATOM    260  N   VAL A  19      18.421  31.820 -52.660  1.00  0.480          N  
ATOM    261  CA  VAL A  19      18.011  32.331 -53.961  1.00  0.530          C  
ATOM    262  C   VAL A  19      19.197  32.906 -54.701  1.00  0.430          C  
ATOM    263  O   VAL A  19      19.231  32.826 -55.926  1.00  0.460          O  
ATOM    264  CB  VAL A  19      16.839  33.341 -53.910  1.00  0.720          C  
ATOM    265  CG1 VAL A  19      15.629  32.663 -53.258  1.00  0.720          C  
ATOM    266  CG2 VAL A  19      17.218  34.617 -53.193  1.00  0.720          C  
ATOM    267  H   VAL A  19      18.151  32.293 -51.799  1.00  0.580          H  
ATOM    268  HA  VAL A  19      17.639  31.490 -54.539  1.00  0.640          H  
ATOM    269  HB  VAL A  19      16.557  33.592 -54.931  1.00  0.870          H  
ATOM    270 1HG1 VAL A  19      14.785  33.339 -53.253  1.00  0.870          H  
ATOM    271 2HG1 VAL A  19      15.375  31.774 -53.827  1.00  0.870          H  
ATOM    272 3HG1 VAL A  19      15.866  32.384 -52.240  1.00  0.870          H  
ATOM    273 1HG2 VAL A  19      16.378  35.275 -53.209  1.00  0.870          H  
ATOM    274 2HG2 VAL A  19      17.488  34.409 -52.185  1.00  0.870          H  
ATOM    275 3HG2 VAL A  19      18.044  35.100 -53.684  1.00  0.870          H  
ATOM    276  N   SER A  20      20.161  33.505 -53.983  1.00  0.380          N  
ATOM    277  CA  SER A  20      21.347  34.019 -54.634  1.00  0.400          C  
ATOM    278  C   SER A  20      22.044  32.852 -55.299  1.00  0.370          C  
ATOM    279  O   SER A  20      22.356  32.900 -56.489  1.00  0.370          O  
ATOM    280  CB  SER A  20      22.274  34.673 -53.633  1.00  0.550          C  
ATOM    281  OG  SER A  20      23.420  35.177 -54.263  1.00  0.550          O  
ATOM    282  H   SER A  20      20.069  33.626 -52.970  1.00  0.460          H  
ATOM    283  HA  SER A  20      21.059  34.742 -55.393  1.00  0.480          H  
ATOM    284 1HB  SER A  20      21.751  35.472 -53.116  1.00  0.660          H  
ATOM    285 2HB  SER A  20      22.562  33.941 -52.878  1.00  0.660          H  
ATOM    286  HG  SER A  20      23.947  35.570 -53.565  1.00  0.660          H  
ATOM    287  N   PHE A  21      22.248  31.751 -54.559  1.00  0.390          N  
ATOM    288  CA  PHE A  21      22.873  30.588 -55.163  1.00  0.480          C  
ATOM    289  C   PHE A  21      22.094  30.098 -56.351  1.00  0.450          C  
ATOM    290  O   PHE A  21      22.641  29.915 -57.433  1.00  0.480          O  
ATOM    291  CB  PHE A  21      22.999  29.409 -54.204  1.00  0.640          C  
ATOM    292  CG  PHE A  21      23.451  28.148 -54.942  1.00  0.640          C  
ATOM    293  CD1 PHE A  21      24.778  27.949 -55.292  1.00  0.640          C  
ATOM    294  CD2 PHE A  21      22.519  27.172 -55.318  1.00  0.640          C  
ATOM    295  CE1 PHE A  21      25.158  26.816 -55.990  1.00  0.640          C  
ATOM    296  CE2 PHE A  21      22.902  26.054 -56.014  1.00  0.640          C  
ATOM    297  CZ  PHE A  21      24.220  25.875 -56.348  1.00  0.640          C  
ATOM    298  H   PHE A  21      21.981  31.735 -53.568  1.00  0.470          H  
ATOM    299  HA  PHE A  21      23.869  30.874 -55.501  1.00  0.580          H  
ATOM    300 1HB  PHE A  21      23.716  29.641 -53.420  1.00  0.760          H  
ATOM    301 2HB  PHE A  21      22.034  29.215 -53.728  1.00  0.760          H  
ATOM    302  HD1 PHE A  21      25.523  28.696 -55.018  1.00  0.760          H  
ATOM    303  HD2 PHE A  21      21.469  27.310 -55.060  1.00  0.760          H  
ATOM    304  HE1 PHE A  21      26.202  26.669 -56.264  1.00  0.760          H  
ATOM    305  HE2 PHE A  21      22.163  25.309 -56.303  1.00  0.760          H  
ATOM    306  HZ  PHE A  21      24.522  24.988 -56.904  1.00  0.760          H  
ATOM    307  N   LEU A  22      20.800  29.873 -56.169  1.00  0.440          N  
ATOM    308  CA  LEU A  22      20.016  29.300 -57.233  1.00  0.490          C  
ATOM    309  C   LEU A  22      19.982  30.147 -58.492  1.00  0.450          C  
ATOM    310  O   LEU A  22      20.138  29.608 -59.595  1.00  0.500          O  
ATOM    311  CB  LEU A  22      18.592  29.090 -56.715  1.00  0.670          C  
ATOM    312  CG  LEU A  22      18.351  27.971 -55.683  1.00  0.670          C  
ATOM    313  CD1 LEU A  22      16.942  28.134 -55.137  1.00  0.670          C  
ATOM    314  CD2 LEU A  22      18.504  26.601 -56.342  1.00  0.670          C  
ATOM    315  H   LEU A  22      20.363  30.061 -55.263  1.00  0.530          H  
ATOM    316  HA  LEU A  22      20.462  28.347 -57.495  1.00  0.590          H  
ATOM    317 1HB  LEU A  22      18.287  30.017 -56.246  1.00  0.800          H  
ATOM    318 2HB  LEU A  22      17.954  28.929 -57.517  1.00  0.800          H  
ATOM    319  HG  LEU A  22      19.058  28.053 -54.869  1.00  0.800          H  
ATOM    320 1HD1 LEU A  22      16.736  27.356 -54.401  1.00  0.800          H  
ATOM    321 2HD1 LEU A  22      16.842  29.110 -54.663  1.00  0.800          H  
ATOM    322 3HD1 LEU A  22      16.239  28.056 -55.954  1.00  0.800          H  
ATOM    323 1HD2 LEU A  22      18.315  25.828 -55.599  1.00  0.800          H  
ATOM    324 2HD2 LEU A  22      17.789  26.503 -57.151  1.00  0.800          H  
ATOM    325 3HD2 LEU A  22      19.508  26.477 -56.733  1.00  0.800          H  
ATOM    326  N   VAL A  23      19.851  31.470 -58.364  1.00  0.390          N  
ATOM    327  CA  VAL A  23      19.778  32.260 -59.572  1.00  0.380          C  
ATOM    328  C   VAL A  23      21.149  32.432 -60.198  1.00  0.370          C  
ATOM    329  O   VAL A  23      21.259  32.391 -61.424  1.00  0.370          O  
ATOM    330  CB  VAL A  23      19.095  33.625 -59.329  1.00  0.540          C  
ATOM    331  CG1 VAL A  23      19.992  34.618 -58.636  1.00  0.540          C  
ATOM    332  CG2 VAL A  23      18.616  34.170 -60.655  1.00  0.540          C  
ATOM    333  H   VAL A  23      19.737  31.900 -57.444  1.00  0.470          H  
ATOM    334  HA  VAL A  23      19.162  31.730 -60.286  1.00  0.460          H  
ATOM    335  HB  VAL A  23      18.257  33.465 -58.667  1.00  0.640          H  
ATOM    336 1HG1 VAL A  23      19.440  35.538 -58.479  1.00  0.640          H  
ATOM    337 2HG1 VAL A  23      20.320  34.227 -57.683  1.00  0.640          H  
ATOM    338 3HG1 VAL A  23      20.840  34.825 -59.252  1.00  0.640          H  
ATOM    339 1HG2 VAL A  23      18.102  35.114 -60.492  1.00  0.640          H  
ATOM    340 2HG2 VAL A  23      19.455  34.322 -61.320  1.00  0.640          H  
ATOM    341 3HG2 VAL A  23      17.928  33.458 -61.114  1.00  0.640          H  
ATOM    342  N   VAL A  24      22.203  32.618 -59.398  1.00  0.370          N  
ATOM    343  CA  VAL A  24      23.515  32.796 -59.979  1.00  0.410          C  
ATOM    344  C   VAL A  24      23.968  31.511 -60.643  1.00  0.400          C  
ATOM    345  O   VAL A  24      24.475  31.552 -61.760  1.00  0.410          O  
ATOM    346  CB  VAL A  24      24.534  33.271 -58.930  1.00  0.560          C  
ATOM    347  CG1 VAL A  24      25.953  33.263 -59.523  1.00  0.560          C  
ATOM    348  CG2 VAL A  24      24.153  34.688 -58.482  1.00  0.560          C  
ATOM    349  H   VAL A  24      22.101  32.647 -58.377  1.00  0.440          H  
ATOM    350  HA  VAL A  24      23.446  33.571 -60.741  1.00  0.490          H  
ATOM    351  HB  VAL A  24      24.515  32.595 -58.071  1.00  0.670          H  
ATOM    352 1HG1 VAL A  24      26.660  33.605 -58.770  1.00  0.670          H  
ATOM    353 2HG1 VAL A  24      26.220  32.256 -59.827  1.00  0.670          H  
ATOM    354 3HG1 VAL A  24      25.994  33.926 -60.388  1.00  0.670          H  
ATOM    355 1HG2 VAL A  24      24.857  35.035 -57.729  1.00  0.670          H  
ATOM    356 2HG2 VAL A  24      24.175  35.358 -59.339  1.00  0.670          H  
ATOM    357 3HG2 VAL A  24      23.151  34.681 -58.057  1.00  0.670          H  
ATOM    358  N   PHE A  25      23.804  30.383 -59.954  1.00  0.420          N  
ATOM    359  CA  PHE A  25      24.177  29.075 -60.453  1.00  0.480          C  
ATOM    360  C   PHE A  25      23.456  28.772 -61.763  1.00  0.440          C  
ATOM    361  O   PHE A  25      24.093  28.375 -62.744  1.00  0.460          O  
ATOM    362  CB  PHE A  25      23.857  28.027 -59.393  1.00  0.650          C  
ATOM    363  CG  PHE A  25      24.171  26.640 -59.749  1.00  0.650          C  
ATOM    364  CD1 PHE A  25      25.476  26.194 -59.694  1.00  0.650          C  
ATOM    365  CD2 PHE A  25      23.178  25.759 -60.107  1.00  0.650          C  
ATOM    366  CE1 PHE A  25      25.787  24.896 -60.000  1.00  0.650          C  
ATOM    367  CE2 PHE A  25      23.483  24.453 -60.415  1.00  0.650          C  
ATOM    368  CZ  PHE A  25      24.792  24.024 -60.362  1.00  0.650          C  
ATOM    369  H   PHE A  25      23.408  30.423 -59.016  1.00  0.500          H  
ATOM    370  HA  PHE A  25      25.252  29.072 -60.641  1.00  0.580          H  
ATOM    371 1HB  PHE A  25      24.393  28.275 -58.482  1.00  0.780          H  
ATOM    372 2HB  PHE A  25      22.795  28.077 -59.152  1.00  0.780          H  
ATOM    373  HD1 PHE A  25      26.264  26.890 -59.403  1.00  0.780          H  
ATOM    374  HD2 PHE A  25      22.149  26.112 -60.137  1.00  0.780          H  
ATOM    375  HE1 PHE A  25      26.821  24.557 -59.955  1.00  0.780          H  
ATOM    376  HE2 PHE A  25      22.701  23.753 -60.698  1.00  0.780          H  
ATOM    377  HZ  PHE A  25      25.037  22.991 -60.604  1.00  0.780          H  
ATOM    378  N   ARG A  26      22.124  28.948 -61.787  1.00  0.420          N  
ATOM    379  CA  ARG A  26      21.353  28.703 -62.993  1.00  0.420          C  
ATOM    380  C   ARG A  26      21.768  29.651 -64.117  1.00  0.360          C  
ATOM    381  O   ARG A  26      21.858  29.222 -65.270  1.00  0.360          O  
ATOM    382  CB  ARG A  26      19.867  28.819 -62.687  1.00  0.590          C  
ATOM    383  CG  ARG A  26      18.871  28.348 -63.782  1.00  0.590          C  
ATOM    384  CD  ARG A  26      18.820  26.847 -63.975  1.00  0.590          C  
ATOM    385  NE  ARG A  26      18.239  26.096 -62.846  1.00  0.590          N  
ATOM    386  CZ  ARG A  26      18.929  25.303 -61.970  1.00  0.590          C  
ATOM    387  NH1 ARG A  26      20.228  25.161 -62.048  1.00  0.590          N  
ATOM    388  NH2 ARG A  26      18.277  24.648 -61.023  1.00  0.590          N  
ATOM    389  H   ARG A  26      21.621  29.250 -60.947  1.00  0.500          H  
ATOM    390  HA  ARG A  26      21.559  27.687 -63.314  1.00  0.500          H  
ATOM    391 1HB  ARG A  26      19.674  28.249 -61.798  1.00  0.710          H  
ATOM    392 2HB  ARG A  26      19.632  29.862 -62.452  1.00  0.710          H  
ATOM    393 1HG  ARG A  26      17.867  28.680 -63.508  1.00  0.710          H  
ATOM    394 2HG  ARG A  26      19.147  28.797 -64.739  1.00  0.710          H  
ATOM    395 1HD  ARG A  26      18.200  26.647 -64.848  1.00  0.710          H  
ATOM    396 2HD  ARG A  26      19.806  26.473 -64.164  1.00  0.710          H  
ATOM    397  HE  ARG A  26      17.209  26.140 -62.729  1.00  0.710          H  
ATOM    398 1HH1 ARG A  26      20.760  25.642 -62.747  1.00  0.710          H  
ATOM    399 2HH1 ARG A  26      20.699  24.561 -61.390  1.00  0.710          H  
ATOM    400 1HH2 ARG A  26      17.260  24.722 -60.964  1.00  0.710          H  
ATOM    401 2HH2 ARG A  26      18.778  24.058 -60.375  1.00  0.710          H  
ATOM    402  N   THR A  27      22.047  30.924 -63.792  1.00  0.340          N  
ATOM    403  CA  THR A  27      22.480  31.900 -64.782  1.00  0.330          C  
ATOM    404  C   THR A  27      23.811  31.469 -65.376  1.00  0.350          C  
ATOM    405  O   THR A  27      23.991  31.537 -66.592  1.00  0.360          O  
ATOM    406  CB  THR A  27      22.614  33.319 -64.174  1.00  0.470          C  
ATOM    407  OG1 THR A  27      21.359  33.739 -63.651  1.00  0.470          O  
ATOM    408  CG2 THR A  27      23.004  34.314 -65.257  1.00  0.470          C  
ATOM    409  H   THR A  27      21.914  31.250 -62.834  1.00  0.410          H  
ATOM    410  HA  THR A  27      21.764  31.927 -65.590  1.00  0.400          H  
ATOM    411  HB  THR A  27      23.358  33.315 -63.381  1.00  0.560          H  
ATOM    412  HG1 THR A  27      21.146  33.201 -62.869  1.00  0.560          H  
ATOM    413 1HG2 THR A  27      23.075  35.307 -64.818  1.00  0.560          H  
ATOM    414 2HG2 THR A  27      23.962  34.044 -65.695  1.00  0.560          H  
ATOM    415 3HG2 THR A  27      22.239  34.316 -66.029  1.00  0.560          H  
ATOM    416  N   GLN A  28      24.754  31.040 -64.529  1.00  0.370          N  
ATOM    417  CA  GLN A  28      26.057  30.593 -64.998  1.00  0.400          C  
ATOM    418  C   GLN A  28      25.925  29.363 -65.886  1.00  0.410          C  
ATOM    419  O   GLN A  28      26.619  29.260 -66.900  1.00  0.430          O  
ATOM    420  CB  GLN A  28      26.962  30.276 -63.811  1.00  0.550          C  
ATOM    421  CG  GLN A  28      27.424  31.492 -63.021  1.00  0.550          C  
ATOM    422  CD  GLN A  28      28.117  31.088 -61.744  1.00  0.550          C  
ATOM    423  OE1 GLN A  28      28.017  29.929 -61.330  1.00  0.550          O  
ATOM    424  NE2 GLN A  28      28.819  32.022 -61.115  1.00  0.550          N  
ATOM    425  H   GLN A  28      24.564  31.055 -63.523  1.00  0.440          H  
ATOM    426  HA  GLN A  28      26.507  31.393 -65.581  1.00  0.480          H  
ATOM    427 1HB  GLN A  28      26.422  29.622 -63.125  1.00  0.660          H  
ATOM    428 2HB  GLN A  28      27.841  29.736 -64.155  1.00  0.660          H  
ATOM    429 1HG  GLN A  28      28.137  32.043 -63.630  1.00  0.660          H  
ATOM    430 2HG  GLN A  28      26.582  32.128 -62.785  1.00  0.660          H  
ATOM    431 1HE2 GLN A  28      29.297  31.800 -60.264  1.00  0.660          H  
ATOM    432 2HE2 GLN A  28      28.872  32.949 -61.488  1.00  0.660          H  
ATOM    433  N   ALA A  29      25.049  28.422 -65.512  1.00  0.420          N  
ATOM    434  CA  ALA A  29      24.842  27.242 -66.336  1.00  0.430          C  
ATOM    435  C   ALA A  29      24.272  27.646 -67.694  1.00  0.410          C  
ATOM    436  O   ALA A  29      24.704  27.141 -68.742  1.00  0.410          O  
ATOM    437  CB  ALA A  29      23.910  26.283 -65.628  1.00  0.600          C  
ATOM    438  H   ALA A  29      24.550  28.517 -64.622  1.00  0.500          H  
ATOM    439  HA  ALA A  29      25.805  26.761 -66.498  1.00  0.520          H  
ATOM    440 1HB  ALA A  29      23.766  25.395 -66.238  1.00  0.720          H  
ATOM    441 2HB  ALA A  29      24.343  26.004 -64.665  1.00  0.720          H  
ATOM    442 3HB  ALA A  29      22.960  26.773 -65.462  1.00  0.720          H  
ATOM    443  N   ALA A  30      23.312  28.582 -67.675  1.00  0.400          N  
ATOM    444  CA  ALA A  30      22.702  29.084 -68.887  1.00  0.400          C  
ATOM    445  C   ALA A  30      23.758  29.760 -69.750  1.00  0.390          C  
ATOM    446  O   ALA A  30      23.760  29.591 -70.971  1.00  0.400          O  
ATOM    447  CB  ALA A  30      21.572  30.032 -68.544  1.00  0.560          C  
ATOM    448  H   ALA A  30      22.965  28.930 -66.777  1.00  0.480          H  
ATOM    449  HA  ALA A  30      22.298  28.237 -69.442  1.00  0.480          H  
ATOM    450 1HB  ALA A  30      21.103  30.375 -69.443  1.00  0.670          H  
ATOM    451 2HB  ALA A  30      20.834  29.515 -67.933  1.00  0.670          H  
ATOM    452 3HB  ALA A  30      21.963  30.877 -67.993  1.00  0.670          H  
ATOM    453  N   PHE A  31      24.678  30.503 -69.107  1.00  0.390          N  
ATOM    454  CA  PHE A  31      25.772  31.172 -69.794  1.00  0.400          C  
ATOM    455  C   PHE A  31      26.634  30.161 -70.490  1.00  0.390          C  
ATOM    456  O   PHE A  31      26.942  30.305 -71.664  1.00  0.390          O  
ATOM    457  CB  PHE A  31      26.667  31.990 -68.869  1.00  0.560          C  
ATOM    458  CG  PHE A  31      27.768  32.678 -69.623  1.00  0.560          C  
ATOM    459  CD1 PHE A  31      27.508  33.851 -70.314  1.00  0.560          C  
ATOM    460  CD2 PHE A  31      29.059  32.157 -69.659  1.00  0.560          C  
ATOM    461  CE1 PHE A  31      28.502  34.488 -71.015  1.00  0.560          C  
ATOM    462  CE2 PHE A  31      30.053  32.799 -70.363  1.00  0.560          C  
ATOM    463  CZ  PHE A  31      29.773  33.965 -71.037  1.00  0.560          C  
ATOM    464  H   PHE A  31      24.570  30.645 -68.100  1.00  0.470          H  
ATOM    465  HA  PHE A  31      25.354  31.834 -70.545  1.00  0.480          H  
ATOM    466 1HB  PHE A  31      26.093  32.728 -68.324  1.00  0.670          H  
ATOM    467 2HB  PHE A  31      27.123  31.337 -68.137  1.00  0.670          H  
ATOM    468  HD1 PHE A  31      26.505  34.270 -70.294  1.00  0.670          H  
ATOM    469  HD2 PHE A  31      29.281  31.230 -69.124  1.00  0.670          H  
ATOM    470  HE1 PHE A  31      28.283  35.412 -71.549  1.00  0.670          H  
ATOM    471  HE2 PHE A  31      31.063  32.387 -70.388  1.00  0.670          H  
ATOM    472  HZ  PHE A  31      30.564  34.471 -71.587  1.00  0.670          H  
ATOM    473  N   LYS A  32      27.042  29.102 -69.789  1.00  0.400          N  
ATOM    474  CA  LYS A  32      27.903  28.129 -70.442  1.00  0.400          C  
ATOM    475  C   LYS A  32      27.256  27.628 -71.732  1.00  0.390          C  
ATOM    476  O   LYS A  32      27.942  27.503 -72.756  1.00  0.380          O  
ATOM    477  CB  LYS A  32      28.214  26.959 -69.506  1.00  0.560          C  
ATOM    478  CG  LYS A  32      29.159  27.307 -68.354  1.00  0.560          C  
ATOM    479  CD  LYS A  32      29.407  26.101 -67.442  1.00  0.560          C  
ATOM    480  CE  LYS A  32      30.327  26.460 -66.278  1.00  0.560          C  
ATOM    481  NZ  LYS A  32      30.557  25.297 -65.369  1.00  0.560          N  
ATOM    482  H   LYS A  32      26.783  29.010 -68.802  1.00  0.480          H  
ATOM    483  HA  LYS A  32      28.838  28.621 -70.705  1.00  0.480          H  
ATOM    484 1HB  LYS A  32      27.281  26.593 -69.071  1.00  0.670          H  
ATOM    485 2HB  LYS A  32      28.653  26.143 -70.077  1.00  0.670          H  
ATOM    486 1HG  LYS A  32      30.110  27.648 -68.762  1.00  0.670          H  
ATOM    487 2HG  LYS A  32      28.729  28.117 -67.769  1.00  0.670          H  
ATOM    488 1HD  LYS A  32      28.453  25.750 -67.043  1.00  0.670          H  
ATOM    489 2HD  LYS A  32      29.861  25.296 -68.017  1.00  0.670          H  
ATOM    490 1HE  LYS A  32      31.284  26.796 -66.672  1.00  0.670          H  
ATOM    491 2HE  LYS A  32      29.874  27.272 -65.705  1.00  0.670          H  
ATOM    492 1HZ  LYS A  32      31.170  25.576 -64.614  1.00  0.670          H  
ATOM    493 2HZ  LYS A  32      29.677  24.982 -64.987  1.00  0.670          H  
ATOM    494 3HZ  LYS A  32      30.986  24.543 -65.887  1.00  0.670          H  
ATOM    495  N   LYS A  33      25.940  27.364 -71.704  1.00  0.390          N  
ATOM    496  CA  LYS A  33      25.248  26.936 -72.918  1.00  0.380          C  
ATOM    497  C   LYS A  33      25.251  28.042 -73.985  1.00  0.370          C  
ATOM    498  O   LYS A  33      25.547  27.784 -75.156  1.00  0.370          O  
ATOM    499  CB  LYS A  33      23.802  26.553 -72.593  1.00  0.540          C  
ATOM    500  CG  LYS A  33      23.644  25.250 -71.814  1.00  0.540          C  
ATOM    501  CD  LYS A  33      22.186  25.032 -71.327  1.00  0.540          C  
ATOM    502  CE  LYS A  33      21.171  24.711 -72.457  1.00  0.540          C  
ATOM    503  NZ  LYS A  33      21.365  23.373 -73.037  1.00  0.540          N  
ATOM    504  H   LYS A  33      25.440  27.432 -70.806  1.00  0.470          H  
ATOM    505  HA  LYS A  33      25.766  26.069 -73.323  1.00  0.460          H  
ATOM    506 1HB  LYS A  33      23.341  27.346 -72.009  1.00  0.640          H  
ATOM    507 2HB  LYS A  33      23.251  26.476 -73.525  1.00  0.640          H  
ATOM    508 1HG  LYS A  33      23.954  24.418 -72.441  1.00  0.640          H  
ATOM    509 2HG  LYS A  33      24.300  25.286 -70.940  1.00  0.640          H  
ATOM    510 1HD  LYS A  33      22.171  24.212 -70.610  1.00  0.640          H  
ATOM    511 2HD  LYS A  33      21.847  25.933 -70.811  1.00  0.640          H  
ATOM    512 1HE  LYS A  33      20.174  24.746 -72.042  1.00  0.640          H  
ATOM    513 2HE  LYS A  33      21.237  25.450 -73.250  1.00  0.640          H  
ATOM    514 1HZ  LYS A  33      20.619  23.241 -73.738  1.00  0.640          H  
ATOM    515 2HZ  LYS A  33      22.268  23.292 -73.469  1.00  0.640          H  
ATOM    516 3HZ  LYS A  33      21.266  22.675 -72.324  1.00  0.640          H  
ATOM    517  N   TRP A  34      24.982  29.281 -73.567  1.00  0.370          N  
ATOM    518  CA  TRP A  34      24.912  30.434 -74.462  1.00  0.380          C  
ATOM    519  C   TRP A  34      26.226  30.686 -75.172  1.00  0.370          C  
ATOM    520  O   TRP A  34      26.261  30.876 -76.398  1.00  0.360          O  
ATOM    521  CB  TRP A  34      24.563  31.669 -73.651  1.00  0.530          C  
ATOM    522  CG  TRP A  34      24.368  32.933 -74.402  1.00  0.530          C  
ATOM    523  CD1 TRP A  34      23.218  33.347 -75.001  1.00  0.530          C  
ATOM    524  CD2 TRP A  34      25.317  34.006 -74.576  1.00  0.530          C  
ATOM    525  NE1 TRP A  34      23.383  34.596 -75.520  1.00  0.530          N  
ATOM    526  CE2 TRP A  34      24.657  35.015 -75.277  1.00  0.530          C  
ATOM    527  CE3 TRP A  34      26.648  34.203 -74.180  1.00  0.530          C  
ATOM    528  CZ2 TRP A  34      25.274  36.201 -75.601  1.00  0.530          C  
ATOM    529  CZ3 TRP A  34      27.264  35.398 -74.509  1.00  0.530          C  
ATOM    530  CH2 TRP A  34      26.598  36.367 -75.200  1.00  0.530          C  
ATOM    531  H   TRP A  34      24.726  29.416 -72.583  1.00  0.440          H  
ATOM    532  HA  TRP A  34      24.134  30.246 -75.184  1.00  0.460          H  
ATOM    533 1HB  TRP A  34      23.697  31.472 -73.067  1.00  0.630          H  
ATOM    534 2HB  TRP A  34      25.362  31.849 -72.948  1.00  0.630          H  
ATOM    535  HD1 TRP A  34      22.289  32.773 -75.030  1.00  0.630          H  
ATOM    536  HE1 TRP A  34      22.647  35.168 -75.994  1.00  0.630          H  
ATOM    537  HE3 TRP A  34      27.184  33.438 -73.620  1.00  0.630          H  
ATOM    538  HZ2 TRP A  34      24.750  36.990 -76.149  1.00  0.630          H  
ATOM    539  HZ3 TRP A  34      28.286  35.560 -74.202  1.00  0.630          H  
ATOM    540  HH2 TRP A  34      27.113  37.296 -75.439  1.00  0.630          H  
ATOM    541  N   TRP A  35      27.288  30.686 -74.373  1.00  0.370          N  
ATOM    542  CA  TRP A  35      28.663  30.904 -74.751  1.00  0.370          C  
ATOM    543  C   TRP A  35      29.130  29.804 -75.681  1.00  0.360          C  
ATOM    544  O   TRP A  35      29.781  30.079 -76.689  1.00  0.350          O  
ATOM    545  CB  TRP A  35      29.534  30.966 -73.512  1.00  0.520          C  
ATOM    546  CG  TRP A  35      30.920  31.334 -73.799  1.00  0.520          C  
ATOM    547  CD1 TRP A  35      32.019  30.542 -73.786  1.00  0.520          C  
ATOM    548  CD2 TRP A  35      31.371  32.648 -74.155  1.00  0.520          C  
ATOM    549  NE1 TRP A  35      33.129  31.281 -74.111  1.00  0.520          N  
ATOM    550  CE2 TRP A  35      32.743  32.574 -74.339  1.00  0.520          C  
ATOM    551  CE3 TRP A  35      30.726  33.855 -74.328  1.00  0.520          C  
ATOM    552  CZ2 TRP A  35      33.489  33.680 -74.690  1.00  0.520          C  
ATOM    553  CZ3 TRP A  35      31.457  34.968 -74.674  1.00  0.520          C  
ATOM    554  CH2 TRP A  35      32.808  34.886 -74.852  1.00  0.520          C  
ATOM    555  H   TRP A  35      27.110  30.520 -73.387  1.00  0.440          H  
ATOM    556  HA  TRP A  35      28.730  31.854 -75.274  1.00  0.440          H  
ATOM    557 1HB  TRP A  35      29.111  31.687 -72.826  1.00  0.620          H  
ATOM    558 2HB  TRP A  35      29.523  30.000 -73.009  1.00  0.620          H  
ATOM    559  HD1 TRP A  35      32.018  29.478 -73.553  1.00  0.620          H  
ATOM    560  HE1 TRP A  35      34.074  30.928 -74.172  1.00  0.620          H  
ATOM    561  HE3 TRP A  35      29.665  33.911 -74.185  1.00  0.620          H  
ATOM    562  HZ2 TRP A  35      34.569  33.630 -74.836  1.00  0.620          H  
ATOM    563  HZ3 TRP A  35      30.932  35.913 -74.802  1.00  0.620          H  
ATOM    564  HH2 TRP A  35      33.363  35.782 -75.127  1.00  0.620          H  
ATOM    565  N   SER A  36      28.823  28.549 -75.335  1.00  0.350          N  
ATOM    566  CA  SER A  36      29.185  27.418 -76.165  1.00  0.350          C  
ATOM    567  C   SER A  36      28.489  27.574 -77.517  1.00  0.330          C  
ATOM    568  O   SER A  36      29.072  27.267 -78.563  1.00  0.330          O  
ATOM    569  CB  SER A  36      28.785  26.126 -75.481  1.00  0.490          C  
ATOM    570  OG  SER A  36      29.510  25.935 -74.297  1.00  0.490          O  
ATOM    571  H   SER A  36      28.343  28.356 -74.457  1.00  0.420          H  
ATOM    572  HA  SER A  36      30.262  27.420 -76.317  1.00  0.420          H  
ATOM    573 1HB  SER A  36      27.722  26.145 -75.259  1.00  0.590          H  
ATOM    574 2HB  SER A  36      28.971  25.298 -76.147  1.00  0.590          H  
ATOM    575  HG  SER A  36      29.090  26.523 -73.636  1.00  0.590          H  
ATOM    576  N   GLY A  37      27.242  28.075 -77.490  1.00  0.320          N  
ATOM    577  CA  GLY A  37      26.448  28.348 -78.678  1.00  0.300          C  
ATOM    578  C   GLY A  37      27.202  29.340 -79.548  1.00  0.290          C  
ATOM    579  O   GLY A  37      27.400  29.105 -80.745  1.00  0.280          O  
ATOM    580  H   GLY A  37      26.801  28.223 -76.576  1.00  0.380          H  
ATOM    581 1HA  GLY A  37      26.258  27.428 -79.227  1.00  0.360          H  
ATOM    582 2HA  GLY A  37      25.486  28.768 -78.378  1.00  0.360          H  
ATOM    583  N   ARG A  38      27.622  30.448 -78.928  1.00  0.310          N  
ATOM    584  CA  ARG A  38      28.368  31.517 -79.578  1.00  0.310          C  
ATOM    585  C   ARG A  38      29.599  30.966 -80.269  1.00  0.320          C  
ATOM    586  O   ARG A  38      29.887  31.321 -81.417  1.00  0.330          O  
ATOM    587  CB  ARG A  38      28.854  32.516 -78.538  1.00  0.430          C  
ATOM    588  CG  ARG A  38      29.519  33.755 -79.039  1.00  0.430          C  
ATOM    589  CD  ARG A  38      29.918  34.588 -77.894  1.00  0.430          C  
ATOM    590  NE  ARG A  38      30.610  35.790 -78.301  1.00  0.430          N  
ATOM    591  CZ  ARG A  38      31.943  35.889 -78.520  1.00  0.430          C  
ATOM    592  NH1 ARG A  38      32.737  34.842 -78.365  1.00  0.430          N  
ATOM    593  NH2 ARG A  38      32.455  37.050 -78.893  1.00  0.430          N  
ATOM    594  H   ARG A  38      27.363  30.560 -77.945  1.00  0.370          H  
ATOM    595  HA  ARG A  38      27.724  32.009 -80.308  1.00  0.370          H  
ATOM    596 1HB  ARG A  38      28.096  32.743 -77.824  1.00  0.520          H  
ATOM    597 2HB  ARG A  38      29.638  32.048 -77.979  1.00  0.520          H  
ATOM    598 1HG  ARG A  38      30.402  33.501 -79.624  1.00  0.520          H  
ATOM    599 2HG  ARG A  38      28.820  34.322 -79.656  1.00  0.520          H  
ATOM    600 1HD  ARG A  38      29.028  34.881 -77.333  1.00  0.520          H  
ATOM    601 2HD  ARG A  38      30.566  34.009 -77.250  1.00  0.520          H  
ATOM    602  HE  ARG A  38      30.050  36.623 -78.437  1.00  0.520          H  
ATOM    603 1HH1 ARG A  38      32.357  33.951 -78.077  1.00  0.520          H  
ATOM    604 2HH1 ARG A  38      33.729  34.932 -78.530  1.00  0.520          H  
ATOM    605 1HH2 ARG A  38      31.852  37.853 -79.014  1.00  0.520          H  
ATOM    606 2HH2 ARG A  38      33.447  37.138 -79.060  1.00  0.520          H  
ATOM    607  N   SER A  39      30.338  30.115 -79.551  1.00  0.320          N  
ATOM    608  CA  SER A  39      31.548  29.506 -80.064  1.00  0.320          C  
ATOM    609  C   SER A  39      31.253  28.641 -81.272  1.00  0.320          C  
ATOM    610  O   SER A  39      31.941  28.746 -82.290  1.00  0.320          O  
ATOM    611  CB  SER A  39      32.217  28.677 -78.989  1.00  0.450          C  
ATOM    612  OG  SER A  39      33.392  28.083 -79.469  1.00  0.450          O  
ATOM    613  H   SER A  39      30.054  29.914 -78.587  1.00  0.380          H  
ATOM    614  HA  SER A  39      32.230  30.300 -80.365  1.00  0.380          H  
ATOM    615 1HB  SER A  39      32.439  29.308 -78.128  1.00  0.540          H  
ATOM    616 2HB  SER A  39      31.534  27.904 -78.653  1.00  0.540          H  
ATOM    617  HG  SER A  39      33.753  27.587 -78.733  1.00  0.540          H  
ATOM    618  N   ALA A  40      30.231  27.782 -81.177  1.00  0.310          N  
ATOM    619  CA  ALA A  40      29.882  26.896 -82.277  1.00  0.310          C  
ATOM    620  C   ALA A  40      29.508  27.674 -83.539  1.00  0.310          C  
ATOM    621  O   ALA A  40      29.934  27.317 -84.643  1.00  0.320          O  
ATOM    622  CB  ALA A  40      28.732  26.007 -81.861  1.00  0.430          C  
ATOM    623  H   ALA A  40      29.718  27.718 -80.292  1.00  0.370          H  
ATOM    624  HA  ALA A  40      30.750  26.279 -82.500  1.00  0.370          H  
ATOM    625 1HB  ALA A  40      28.504  25.334 -82.670  1.00  0.520          H  
ATOM    626 2HB  ALA A  40      29.014  25.443 -80.975  1.00  0.520          H  
ATOM    627 3HB  ALA A  40      27.863  26.623 -81.632  1.00  0.520          H  
ATOM    628  N   VAL A  41      28.759  28.765 -83.389  1.00  0.300          N  
ATOM    629  CA  VAL A  41      28.402  29.545 -84.558  1.00  0.300          C  
ATOM    630  C   VAL A  41      29.603  30.289 -85.110  1.00  0.310          C  
ATOM    631  O   VAL A  41      29.787  30.320 -86.328  1.00  0.330          O  
ATOM    632  CB  VAL A  41      27.227  30.479 -84.295  1.00  0.420          C  
ATOM    633  CG1 VAL A  41      26.998  31.407 -85.508  1.00  0.420          C  
ATOM    634  CG2 VAL A  41      26.000  29.623 -84.060  1.00  0.420          C  
ATOM    635  H   VAL A  41      28.406  29.012 -82.456  1.00  0.360          H  
ATOM    636  HA  VAL A  41      28.069  28.848 -85.327  1.00  0.360          H  
ATOM    637  HB  VAL A  41      27.431  31.099 -83.417  1.00  0.500          H  
ATOM    638 1HG1 VAL A  41      26.151  32.036 -85.299  1.00  0.500          H  
ATOM    639 2HG1 VAL A  41      27.874  32.034 -85.690  1.00  0.500          H  
ATOM    640 3HG1 VAL A  41      26.796  30.810 -86.397  1.00  0.500          H  
ATOM    641 1HG2 VAL A  41      25.176  30.267 -83.884  1.00  0.500          H  
ATOM    642 2HG2 VAL A  41      25.799  29.009 -84.936  1.00  0.500          H  
ATOM    643 3HG2 VAL A  41      26.163  28.978 -83.197  1.00  0.500          H  
ATOM    644  N   SER A  42      30.403  30.912 -84.236  1.00  0.320          N  
ATOM    645  CA  SER A  42      31.582  31.638 -84.674  1.00  0.340          C  
ATOM    646  C   SER A  42      32.487  30.686 -85.431  1.00  0.350          C  
ATOM    647  O   SER A  42      33.026  31.052 -86.476  1.00  0.370          O  
ATOM    648  CB  SER A  42      32.310  32.244 -83.493  1.00  0.470          C  
ATOM    649  OG  SER A  42      33.458  32.954 -83.903  1.00  0.470          O  
ATOM    650  H   SER A  42      30.193  30.891 -83.234  1.00  0.380          H  
ATOM    651  HA  SER A  42      31.273  32.438 -85.346  1.00  0.410          H  
ATOM    652 1HB  SER A  42      31.633  32.913 -82.962  1.00  0.560          H  
ATOM    653 2HB  SER A  42      32.592  31.451 -82.798  1.00  0.560          H  
ATOM    654  HG  SER A  42      33.780  33.389 -83.109  1.00  0.560          H  
ATOM    655  N   SER A  43      32.650  29.462 -84.916  1.00  0.340          N  
ATOM    656  CA  SER A  43      33.449  28.449 -85.570  1.00  0.350          C  
ATOM    657  C   SER A  43      32.915  28.151 -86.962  1.00  0.370          C  
ATOM    658  O   SER A  43      33.670  28.203 -87.926  1.00  0.400          O  
ATOM    659  CB  SER A  43      33.452  27.180 -84.759  1.00  0.490          C  
ATOM    660  OG  SER A  43      34.169  26.169 -85.424  1.00  0.490          O  
ATOM    661  H   SER A  43      32.220  29.228 -84.021  1.00  0.410          H  
ATOM    662  HA  SER A  43      34.471  28.817 -85.654  1.00  0.420          H  
ATOM    663 1HB  SER A  43      33.898  27.371 -83.785  1.00  0.580          H  
ATOM    664 2HB  SER A  43      32.433  26.862 -84.586  1.00  0.580          H  
ATOM    665  HG  SER A  43      33.993  25.349 -84.930  1.00  0.580          H  
ATOM    666  N   LEU A  44      31.600  27.925 -87.115  1.00  0.370          N  
ATOM    667  CA  LEU A  44      31.057  27.655 -88.450  1.00  0.390          C  
ATOM    668  C   LEU A  44      31.472  28.770 -89.406  1.00  0.430          C  
ATOM    669  O   LEU A  44      31.882  28.498 -90.544  1.00  0.460          O  
ATOM    670  CB  LEU A  44      29.523  27.517 -88.422  1.00  0.540          C  
ATOM    671  CG  LEU A  44      28.817  27.065 -89.781  1.00  0.540          C  
ATOM    672  CD1 LEU A  44      27.539  26.331 -89.432  1.00  0.540          C  
ATOM    673  CD2 LEU A  44      28.460  28.272 -90.677  1.00  0.540          C  
ATOM    674  H   LEU A  44      30.990  27.891 -86.290  1.00  0.440          H  
ATOM    675  HA  LEU A  44      31.480  26.718 -88.808  1.00  0.470          H  
ATOM    676 1HB  LEU A  44      29.267  26.790 -87.649  1.00  0.650          H  
ATOM    677 2HB  LEU A  44      29.102  28.481 -88.125  1.00  0.650          H  
ATOM    678  HG  LEU A  44      29.476  26.391 -90.323  1.00  0.650          H  
ATOM    679 1HD1 LEU A  44      27.041  25.991 -90.338  1.00  0.650          H  
ATOM    680 2HD1 LEU A  44      27.775  25.474 -88.806  1.00  0.650          H  
ATOM    681 3HD1 LEU A  44      26.881  27.003 -88.892  1.00  0.650          H  
ATOM    682 1HD2 LEU A  44      27.963  27.910 -91.578  1.00  0.650          H  
ATOM    683 2HD2 LEU A  44      27.797  28.916 -90.123  1.00  0.650          H  
ATOM    684 3HD2 LEU A  44      29.331  28.834 -90.974  1.00  0.650          H  
ATOM    685  N   VAL A  45      31.344  30.023 -88.959  1.00  0.450          N  
ATOM    686  CA  VAL A  45      31.709  31.173 -89.778  1.00  0.490          C  
ATOM    687  C   VAL A  45      33.204  31.142 -90.132  1.00  0.440          C  
ATOM    688  O   VAL A  45      33.572  31.286 -91.305  1.00  0.440          O  
ATOM    689  CB  VAL A  45      31.365  32.472 -89.003  1.00  0.670          C  
ATOM    690  CG1 VAL A  45      31.923  33.724 -89.708  1.00  0.670          C  
ATOM    691  CG2 VAL A  45      29.837  32.559 -88.819  1.00  0.670          C  
ATOM    692  H   VAL A  45      30.954  30.160 -88.017  1.00  0.540          H  
ATOM    693  HA  VAL A  45      31.128  31.139 -90.698  1.00  0.590          H  
ATOM    694  HB  VAL A  45      31.826  32.431 -88.031  1.00  0.800          H  
ATOM    695 1HG1 VAL A  45      31.673  34.607 -89.120  1.00  0.800          H  
ATOM    696 2HG1 VAL A  45      33.002  33.649 -89.792  1.00  0.800          H  
ATOM    697 3HG1 VAL A  45      31.509  33.828 -90.683  1.00  0.800          H  
ATOM    698 1HG2 VAL A  45      29.612  33.430 -88.253  1.00  0.800          H  
ATOM    699 2HG2 VAL A  45      29.344  32.612 -89.760  1.00  0.800          H  
ATOM    700 3HG2 VAL A  45      29.475  31.691 -88.292  1.00  0.800          H  
ATOM    701  N   GLN A  46      34.062  30.911 -89.133  1.00  0.410          N  
ATOM    702  CA  GLN A  46      35.508  30.866 -89.332  1.00  0.390          C  
ATOM    703  C   GLN A  46      35.932  29.740 -90.263  1.00  0.380          C  
ATOM    704  O   GLN A  46      36.871  29.903 -91.055  1.00  0.390          O  
ATOM    705  CB  GLN A  46      36.223  30.671 -87.994  1.00  0.550          C  
ATOM    706  CG  GLN A  46      36.166  31.852 -87.039  1.00  0.550          C  
ATOM    707  CD  GLN A  46      36.772  31.485 -85.700  1.00  0.550          C  
ATOM    708  OE1 GLN A  46      37.874  30.923 -85.669  1.00  0.550          O  
ATOM    709  NE2 GLN A  46      36.081  31.775 -84.597  1.00  0.550          N  
ATOM    710  H   GLN A  46      33.685  30.806 -88.185  1.00  0.490          H  
ATOM    711  HA  GLN A  46      35.821  31.809 -89.773  1.00  0.470          H  
ATOM    712 1HB  GLN A  46      35.784  29.816 -87.483  1.00  0.660          H  
ATOM    713 2HB  GLN A  46      37.268  30.434 -88.177  1.00  0.660          H  
ATOM    714 1HG  GLN A  46      36.744  32.670 -87.462  1.00  0.660          H  
ATOM    715 2HG  GLN A  46      35.141  32.164 -86.890  1.00  0.660          H  
ATOM    716 1HE2 GLN A  46      36.459  31.541 -83.701  1.00  0.660          H  
ATOM    717 2HE2 GLN A  46      35.174  32.231 -84.645  1.00  0.660          H  
ATOM    718  N   MET A  47      35.268  28.592 -90.154  1.00  0.360          N  
ATOM    719  CA  MET A  47      35.594  27.437 -90.961  1.00  0.350          C  
ATOM    720  C   MET A  47      35.021  27.565 -92.355  1.00  0.350          C  
ATOM    721  O   MET A  47      35.656  27.124 -93.307  1.00  0.350          O  
ATOM    722  CB  MET A  47      35.159  26.165 -90.266  1.00  0.490          C  
ATOM    723  CG  MET A  47      35.903  25.859 -88.979  1.00  0.490          C  
ATOM    724  SD  MET A  47      37.702  25.625 -89.219  1.00  0.490          S  
ATOM    725  CE  MET A  47      38.404  27.210 -88.714  1.00  0.490          C  
ATOM    726  H   MET A  47      34.538  28.527 -89.445  1.00  0.430          H  
ATOM    727  HA  MET A  47      36.666  27.389 -91.069  1.00  0.420          H  
ATOM    728 1HB  MET A  47      34.093  26.213 -90.039  1.00  0.590          H  
ATOM    729 2HB  MET A  47      35.342  25.332 -90.924  1.00  0.590          H  
ATOM    730 1HG  MET A  47      35.755  26.684 -88.280  1.00  0.590          H  
ATOM    731 2HG  MET A  47      35.480  24.971 -88.531  1.00  0.590          H  
ATOM    732 1HE  MET A  47      39.488  27.175 -88.815  1.00  0.590          H  
ATOM    733 2HE  MET A  47      38.025  28.009 -89.332  1.00  0.590          H  
ATOM    734 3HE  MET A  47      38.143  27.411 -87.673  1.00  0.590          H  
ATOM    735  N   SER A  48      33.856  28.206 -92.511  1.00  0.360          N  
ATOM    736  CA  SER A  48      33.300  28.422 -93.841  1.00  0.350          C  
ATOM    737  C   SER A  48      34.266  29.319 -94.611  1.00  0.340          C  
ATOM    738  O   SER A  48      34.587  29.048 -95.773  1.00  0.340          O  
ATOM    739  CB  SER A  48      31.925  29.065 -93.747  1.00  0.490          C  
ATOM    740  OG  SER A  48      31.003  28.189 -93.151  1.00  0.490          O  
ATOM    741  H   SER A  48      33.314  28.494 -91.698  1.00  0.430          H  
ATOM    742  HA  SER A  48      33.213  27.469 -94.357  1.00  0.420          H  
ATOM    743 1HB  SER A  48      31.990  29.983 -93.158  1.00  0.590          H  
ATOM    744 2HB  SER A  48      31.584  29.338 -94.738  1.00  0.590          H  
ATOM    745  HG  SER A  48      31.258  28.156 -92.199  1.00  0.590          H  
ATOM    746  N   ARG A  49      34.786  30.358 -93.930  1.00  0.350          N  
ATOM    747  CA  ARG A  49      35.771  31.267 -94.506  1.00  0.350          C  
ATOM    748  C   ARG A  49      37.107  30.572 -94.803  1.00  0.350          C  
ATOM    749  O   ARG A  49      37.690  30.792 -95.872  1.00  0.330          O  
ATOM    750  CB  ARG A  49      36.020  32.426 -93.553  1.00  0.490          C  
ATOM    751  CG  ARG A  49      34.903  33.468 -93.424  1.00  0.490          C  
ATOM    752  CD  ARG A  49      35.198  34.417 -92.302  1.00  0.490          C  
ATOM    753  NE  ARG A  49      34.270  35.534 -92.255  1.00  0.490          N  
ATOM    754  CZ  ARG A  49      34.035  36.340 -91.197  1.00  0.490          C  
ATOM    755  NH1 ARG A  49      34.617  36.145 -90.028  1.00  0.490          N  
ATOM    756  NH2 ARG A  49      33.206  37.347 -91.375  1.00  0.490          N  
ATOM    757  H   ARG A  49      34.446  30.544 -92.979  1.00  0.420          H  
ATOM    758  HA  ARG A  49      35.369  31.660 -95.440  1.00  0.420          H  
ATOM    759 1HB  ARG A  49      36.196  32.027 -92.556  1.00  0.590          H  
ATOM    760 2HB  ARG A  49      36.925  32.949 -93.856  1.00  0.590          H  
ATOM    761 1HG  ARG A  49      34.820  34.041 -94.347  1.00  0.590          H  
ATOM    762 2HG  ARG A  49      33.953  32.973 -93.218  1.00  0.590          H  
ATOM    763 1HD  ARG A  49      35.122  33.867 -91.365  1.00  0.590          H  
ATOM    764 2HD  ARG A  49      36.205  34.811 -92.416  1.00  0.590          H  
ATOM    765  HE  ARG A  49      33.774  35.793 -93.122  1.00  0.590          H  
ATOM    766 1HH1 ARG A  49      35.256  35.377 -89.903  1.00  0.590          H  
ATOM    767 2HH1 ARG A  49      34.421  36.770 -89.260  1.00  0.590          H  
ATOM    768 1HH2 ARG A  49      32.816  37.479 -92.327  1.00  0.590          H  
ATOM    769 2HH2 ARG A  49      32.992  37.991 -90.629  1.00  0.590          H  
ATOM    770  N   THR A  50      37.594  29.739 -93.859  1.00  0.360          N  
ATOM    771  CA  THR A  50      38.857  29.015 -94.016  1.00  0.360          C  
ATOM    772  C   THR A  50      38.766  28.077 -95.189  1.00  0.350          C  
ATOM    773  O   THR A  50      39.637  28.072 -96.061  1.00  0.350          O  
ATOM    774  CB  THR A  50      39.198  28.202 -92.746  1.00  0.500          C  
ATOM    775  OG1 THR A  50      39.377  29.098 -91.637  1.00  0.500          O  
ATOM    776  CG2 THR A  50      40.465  27.371 -92.950  1.00  0.500          C  
ATOM    777  H   THR A  50      37.100  29.639 -92.973  1.00  0.430          H  
ATOM    778  HA  THR A  50      39.654  29.733 -94.204  1.00  0.430          H  
ATOM    779  HB  THR A  50      38.382  27.529 -92.526  1.00  0.600          H  
ATOM    780  HG1 THR A  50      38.516  29.515 -91.413  1.00  0.600          H  
ATOM    781 1HG2 THR A  50      40.671  26.809 -92.042  1.00  0.600          H  
ATOM    782 2HG2 THR A  50      40.328  26.676 -93.774  1.00  0.600          H  
ATOM    783 3HG2 THR A  50      41.302  28.030 -93.169  1.00  0.600          H  
ATOM    784  N   PHE A  51      37.684  27.315 -95.221  1.00  0.340          N  
ATOM    785  CA  PHE A  51      37.380  26.387 -96.274  1.00  0.340          C  
ATOM    786  C   PHE A  51      37.345  27.083 -97.612  1.00  0.330          C  
ATOM    787  O   PHE A  51      38.045  26.710 -98.550  1.00  0.320          O  
ATOM    788  CB  PHE A  51      36.014  25.786 -95.984  1.00  0.480          C  
ATOM    789  CG  PHE A  51      35.458  25.053 -97.054  1.00  0.480          C  
ATOM    790  CD1 PHE A  51      35.787  23.776 -97.293  1.00  0.480          C  
ATOM    791  CD2 PHE A  51      34.565  25.693 -97.883  1.00  0.480          C  
ATOM    792  CE1 PHE A  51      35.229  23.151 -98.352  1.00  0.480          C  
ATOM    793  CE2 PHE A  51      34.024  25.076 -98.912  1.00  0.480          C  
ATOM    794  CZ  PHE A  51      34.350  23.808 -99.151  1.00  0.480          C  
ATOM    795  H   PHE A  51      37.024  27.374 -94.450  1.00  0.410          H  
ATOM    796  HA  PHE A  51      38.144  25.608 -96.291  1.00  0.410          H  
ATOM    797 1HB  PHE A  51      36.078  25.136 -95.120  1.00  0.570          H  
ATOM    798 2HB  PHE A  51      35.324  26.579 -95.733  1.00  0.570          H  
ATOM    799  HD1 PHE A  51      36.499  23.260 -96.638  1.00  0.570          H  
ATOM    800  HD2 PHE A  51      34.299  26.731 -97.684  1.00  0.570          H  
ATOM    801  HE1 PHE A  51      35.477  22.130 -98.571  1.00  0.570          H  
ATOM    802  HE2 PHE A  51      33.327  25.599 -99.541  1.00  0.570          H  
ATOM    803  HZ  PHE A  51      33.906  23.299 -99.979  1.00  0.570          H  
ATOM    804  N   ALA A  52      36.556  28.143 -97.717  1.00  0.330          N  
ATOM    805  CA  ALA A  52      36.440  28.808 -98.985  1.00  0.330          C  
ATOM    806  C   ALA A  52      37.780  29.341 -99.472  1.00  0.340          C  
ATOM    807  O   ALA A  52      38.080  29.247-100.669  1.00  0.360          O  
ATOM    808  CB  ALA A  52      35.418  29.869 -98.864  1.00  0.460          C  
ATOM    809  H   ALA A  52      35.995  28.470 -96.926  1.00  0.400          H  
ATOM    810  HA  ALA A  52      36.086  28.086 -99.705  1.00  0.400          H  
ATOM    811 1HB  ALA A  52      35.266  30.379 -99.810  1.00  0.550          H  
ATOM    812 2HB  ALA A  52      34.520  29.376 -98.552  1.00  0.550          H  
ATOM    813 3HB  ALA A  52      35.738  30.567 -98.104  1.00  0.550          H  
ATOM    814  N   GLN A  53      38.613  29.866 -98.566  1.00  0.350          N  
ATOM    815  CA  GLN A  53      39.919  30.331 -98.996  1.00  0.390          C  
ATOM    816  C   GLN A  53      40.754  29.146 -99.494  1.00  0.380          C  
ATOM    817  O   GLN A  53      41.423  29.255-100.527  1.00  0.440          O  
ATOM    818  CB  GLN A  53      40.649  31.027 -97.842  1.00  0.530          C  
ATOM    819  CG  GLN A  53      42.011  31.652 -98.196  1.00  0.530          C  
ATOM    820  CD  GLN A  53      41.952  32.840 -99.155  1.00  0.530          C  
ATOM    821  OE1 GLN A  53      41.323  33.862 -98.873  1.00  0.530          O  
ATOM    822  NE2 GLN A  53      42.616  32.711-100.293  1.00  0.530          N  
ATOM    823  H   GLN A  53      38.319  29.991 -97.590  1.00  0.420          H  
ATOM    824  HA  GLN A  53      39.784  31.035 -99.815  1.00  0.470          H  
ATOM    825 1HB  GLN A  53      40.008  31.813 -97.437  1.00  0.640          H  
ATOM    826 2HB  GLN A  53      40.810  30.304 -97.039  1.00  0.640          H  
ATOM    827 1HG  GLN A  53      42.471  31.992 -97.271  1.00  0.640          H  
ATOM    828 2HG  GLN A  53      42.637  30.885 -98.653  1.00  0.640          H  
ATOM    829 1HE2 GLN A  53      42.622  33.460-100.961  1.00  0.640          H  
ATOM    830 2HE2 GLN A  53      43.115  31.863-100.486  1.00  0.640          H  
ATOM    831  N   GLN A  54      40.682  28.001 -98.792  1.00  0.370          N  
ATOM    832  CA  GLN A  54      41.422  26.800 -99.173  1.00  0.410          C  
ATOM    833  C   GLN A  54      40.968  26.221-100.512  1.00  0.440          C  
ATOM    834  O   GLN A  54      41.810  25.788-101.297  1.00  0.530          O  
ATOM    835  CB  GLN A  54      41.300  25.722 -98.105  1.00  0.560          C  
ATOM    836  CG  GLN A  54      42.008  25.982 -96.802  1.00  0.560          C  
ATOM    837  CD  GLN A  54      41.605  24.950 -95.781  1.00  0.560          C  
ATOM    838  OE1 GLN A  54      40.449  24.530 -95.777  1.00  0.560          O  
ATOM    839  NE2 GLN A  54      42.524  24.531 -94.931  1.00  0.560          N  
ATOM    840  H   GLN A  54      40.141  27.990 -97.918  1.00  0.440          H  
ATOM    841  HA  GLN A  54      42.473  27.068 -99.261  1.00  0.490          H  
ATOM    842 1HB  GLN A  54      40.251  25.527 -97.902  1.00  0.670          H  
ATOM    843 2HB  GLN A  54      41.740  24.821 -98.487  1.00  0.670          H  
ATOM    844 1HG  GLN A  54      43.079  25.910 -96.956  1.00  0.670          H  
ATOM    845 2HG  GLN A  54      41.758  26.967 -96.432  1.00  0.670          H  
ATOM    846 1HE2 GLN A  54      42.287  23.839 -94.236  1.00  0.670          H  
ATOM    847 2HE2 GLN A  54      43.452  24.900 -94.971  1.00  0.670          H  
ATOM    848  N   VAL A  55      39.663  26.221-100.810  1.00  0.410          N  
ATOM    849  CA  VAL A  55      39.270  25.662-102.100  1.00  0.470          C  
ATOM    850  C   VAL A  55      39.714  26.625-103.187  1.00  0.450          C  
ATOM    851  O   VAL A  55      40.232  26.214-104.219  1.00  0.510          O  
ATOM    852  CB  VAL A  55      37.746  25.344-102.221  1.00  0.630          C  
ATOM    853  CG1 VAL A  55      37.321  24.455-101.096  1.00  0.630          C  
ATOM    854  CG2 VAL A  55      36.900  26.549-102.224  1.00  0.630          C  
ATOM    855  H   VAL A  55      38.992  26.545-100.106  1.00  0.490          H  
ATOM    856  HA  VAL A  55      39.797  24.727-102.242  1.00  0.560          H  
ATOM    857  HB  VAL A  55      37.580  24.804-103.148  1.00  0.760          H  
ATOM    858 1HG1 VAL A  55      36.297  24.212-101.197  1.00  0.760          H  
ATOM    859 2HG1 VAL A  55      37.880  23.579-101.128  1.00  0.760          H  
ATOM    860 3HG1 VAL A  55      37.469  24.947-100.145  1.00  0.760          H  
ATOM    861 1HG2 VAL A  55      35.867  26.234-102.304  1.00  0.760          H  
ATOM    862 2HG2 VAL A  55      37.052  27.060-101.316  1.00  0.760          H  
ATOM    863 3HG2 VAL A  55      37.128  27.197-103.047  1.00  0.760          H  
ATOM    864  N   CYS A  56      39.620  27.926-102.939  1.00  0.450          N  
ATOM    865  CA  CYS A  56      40.051  28.853-103.963  1.00  0.520          C  
ATOM    866  C   CYS A  56      41.557  28.662-104.226  1.00  0.610          C  
ATOM    867  O   CYS A  56      42.009  28.726-105.372  1.00  0.720          O  
ATOM    868  CB  CYS A  56      39.749  30.283-103.512  1.00  0.700          C  
ATOM    869  SG  CYS A  56      37.950  30.659-103.418  1.00  0.700          S  
ATOM    870  H   CYS A  56      39.201  28.264-102.069  1.00  0.540          H  
ATOM    871  HA  CYS A  56      39.508  28.646-104.881  1.00  0.620          H  
ATOM    872 1HB  CYS A  56      40.181  30.458-102.526  1.00  0.840          H  
ATOM    873 2HB  CYS A  56      40.207  30.986-104.205  1.00  0.840          H  
ATOM    874  HG  CYS A  56      37.753  29.973-102.260  1.00  0.840          H  
ATOM    875  N   ALA A  57      42.326  28.427-103.148  1.00  0.640          N  
ATOM    876  CA  ALA A  57      43.766  28.188-103.200  1.00  0.790          C  
ATOM    877  C   ALA A  57      44.194  26.861-103.839  1.00  0.880          C  
ATOM    878  O   ALA A  57      45.186  26.828-104.574  1.00  1.050          O  
ATOM    879  CB  ALA A  57      44.338  28.210-101.791  1.00  1.050          C  
ATOM    880  H   ALA A  57      41.884  28.457-102.226  1.00  0.770          H  
ATOM    881  HA  ALA A  57      44.205  28.997-103.781  1.00  0.950          H  
ATOM    882 1HB  ALA A  57      45.418  28.080-101.836  1.00  1.260          H  
ATOM    883 2HB  ALA A  57      44.100  29.156-101.314  1.00  1.260          H  
ATOM    884 3HB  ALA A  57      43.904  27.397-101.218  1.00  1.260          H  
ATOM    885  N   TYR A  58      43.475  25.760-103.562  1.00  0.830          N  
ATOM    886  CA  TYR A  58      43.943  24.457-104.031  1.00  1.000          C  
ATOM    887  C   TYR A  58      43.132  23.794-105.144  1.00  1.070          C  
ATOM    888  O   TYR A  58      43.574  22.783-105.710  1.00  1.330          O  
ATOM    889  CB  TYR A  58      44.009  23.510-102.849  1.00  1.330          C  
ATOM    890  CG  TYR A  58      44.813  24.063-101.696  1.00  1.330          C  
ATOM    891  CD1 TYR A  58      44.222  24.131-100.444  1.00  1.330          C  
ATOM    892  CD2 TYR A  58      46.097  24.554-101.877  1.00  1.330          C  
ATOM    893  CE1 TYR A  58      44.899  24.653 -99.387  1.00  1.330          C  
ATOM    894  CE2 TYR A  58      46.778  25.086-100.807  1.00  1.330          C  
ATOM    895  CZ  TYR A  58      46.178  25.133 -99.564  1.00  1.330          C  
ATOM    896  OH  TYR A  58      46.852  25.659 -98.491  1.00  1.330          O  
ATOM    897  H   TYR A  58      42.681  25.820-102.923  1.00  1.000          H  
ATOM    898  HA  TYR A  58      44.944  24.594-104.428  1.00  1.200          H  
ATOM    899 1HB  TYR A  58      43.012  23.305-102.505  1.00  1.600          H  
ATOM    900 2HB  TYR A  58      44.446  22.572-103.159  1.00  1.600          H  
ATOM    901  HD1 TYR A  58      43.215  23.760-100.299  1.00  1.600          H  
ATOM    902  HD2 TYR A  58      46.571  24.525-102.853  1.00  1.600          H  
ATOM    903  HE1 TYR A  58      44.429  24.690 -98.411  1.00  1.600          H  
ATOM    904  HE2 TYR A  58      47.787  25.471-100.943  1.00  1.600          H  
ATOM    905  HH  TYR A  58      47.723  25.952 -98.770  1.00  1.600          H  
ATOM    906  N   VAL A  59      41.958  24.322-105.461  1.00  1.010          N  
ATOM    907  CA  VAL A  59      41.157  23.755-106.529  1.00  1.180          C  
ATOM    908  C   VAL A  59      41.350  24.684-107.724  1.00  0.830          C  
ATOM    909  O   VAL A  59      41.016  25.862-107.659  1.00  1.140          O  
ATOM    910  CB  VAL A  59      39.677  23.677-106.119  1.00  1.580          C  
ATOM    911  CG1 VAL A  59      38.841  23.094-107.237  1.00  1.580          C  
ATOM    912  CG2 VAL A  59      39.515  22.877-104.861  1.00  1.580          C  
ATOM    913  H   VAL A  59      41.584  25.131-104.958  1.00  1.210          H  
ATOM    914  HA  VAL A  59      41.515  22.770-106.781  1.00  1.420          H  
ATOM    915  HB  VAL A  59      39.340  24.646-105.930  1.00  1.900          H  
ATOM    916 1HG1 VAL A  59      37.818  23.094-106.907  1.00  1.900          H  
ATOM    917 2HG1 VAL A  59      38.932  23.702-108.137  1.00  1.900          H  
ATOM    918 3HG1 VAL A  59      39.164  22.077-107.455  1.00  1.900          H  
ATOM    919 1HG2 VAL A  59      38.486  22.875-104.584  1.00  1.900          H  
ATOM    920 2HG2 VAL A  59      39.831  21.893-105.025  1.00  1.900          H  
ATOM    921 3HG2 VAL A  59      40.102  23.320-104.066  1.00  1.900          H  
ATOM    922  N   LYS A  60      41.920  24.160-108.800  1.00  0.990          N  
ATOM    923  CA  LYS A  60      42.238  24.975-109.964  1.00  1.310          C  
ATOM    924  C   LYS A  60      41.037  25.156-110.876  1.00  1.020          C  
ATOM    925  O   LYS A  60      40.854  26.205-111.494  1.00  1.090          O  
ATOM    926  CB  LYS A  60      43.405  24.357-110.727  1.00  1.710          C  
ATOM    927  CG  LYS A  60      44.736  24.433-109.976  1.00  1.710          C  
ATOM    928  CD  LYS A  60      45.873  23.809-110.776  1.00  1.710          C  
ATOM    929  CE  LYS A  60      47.194  23.905-110.023  1.00  1.710          C  
ATOM    930  NZ  LYS A  60      48.313  23.259-110.772  1.00  1.710          N  
ATOM    931  H   LYS A  60      42.119  23.163-108.807  1.00  1.190          H  
ATOM    932  HA  LYS A  60      42.540  25.964-109.616  1.00  1.570          H  
ATOM    933 1HB  LYS A  60      43.188  23.302-110.921  1.00  2.050          H  
ATOM    934 2HB  LYS A  60      43.518  24.854-111.688  1.00  2.050          H  
ATOM    935 1HG  LYS A  60      44.971  25.478-109.770  1.00  2.050          H  
ATOM    936 2HG  LYS A  60      44.641  23.909-109.021  1.00  2.050          H  
ATOM    937 1HD  LYS A  60      45.648  22.757-110.967  1.00  2.050          H  
ATOM    938 2HD  LYS A  60      45.973  24.323-111.732  1.00  2.050          H  
ATOM    939 1HE  LYS A  60      47.437  24.954-109.863  1.00  2.050          H  
ATOM    940 2HE  LYS A  60      47.084  23.420-109.056  1.00  2.050          H  
ATOM    941 1HZ  LYS A  60      49.169  23.344-110.241  1.00  2.050          H  
ATOM    942 2HZ  LYS A  60      48.105  22.280-110.918  1.00  2.050          H  
ATOM    943 3HZ  LYS A  60      48.428  23.714-111.667  1.00  2.050          H  
ATOM    944  N   ASP A  61      40.207  24.128-110.966  1.00  0.810          N  
ATOM    945  CA  ASP A  61      39.039  24.225-111.836  1.00  0.610          C  
ATOM    946  C   ASP A  61      37.936  25.018-111.148  1.00  0.540          C  
ATOM    947  O   ASP A  61      37.357  24.567-110.147  1.00  0.520          O  
ATOM    948  CB  ASP A  61      38.475  22.881-112.259  1.00  0.930          C  
ATOM    949  CG  ASP A  61      37.330  23.031-113.270  1.00  0.930          C  
ATOM    950  OD1 ASP A  61      36.953  24.176-113.523  1.00  0.930          O  
ATOM    951  OD2 ASP A  61      36.876  22.045-113.802  1.00  0.930          O  
ATOM    952  H   ASP A  61      40.445  23.274-110.453  1.00  0.970          H  
ATOM    953  HA  ASP A  61      39.328  24.763-112.741  1.00  0.730          H  
ATOM    954 1HB  ASP A  61      39.261  22.249-112.673  1.00  1.120          H  
ATOM    955 2HB  ASP A  61      38.079  22.417-111.404  1.00  1.120          H  
ATOM    956  N   GLU A  62      37.633  26.193-111.691  1.00  0.560          N  
ATOM    957  CA  GLU A  62      36.686  27.124-111.099  1.00  0.580          C  
ATOM    958  C   GLU A  62      35.307  26.499-110.940  1.00  0.510          C  
ATOM    959  O   GLU A  62      34.497  26.963-110.131  1.00  0.530          O  
ATOM    960  CB  GLU A  62      36.588  28.399-111.936  1.00  0.800          C  
ATOM    961  CG  GLU A  62      37.845  29.264-111.899  1.00  0.800          C  
ATOM    962  CD  GLU A  62      37.741  30.494-112.764  1.00  0.800          C  
ATOM    963  OE1 GLU A  62      36.755  30.630-113.449  1.00  0.800          O  
ATOM    964  OE2 GLU A  62      38.646  31.293-112.741  1.00  0.800          O  
ATOM    965  H   GLU A  62      38.124  26.454-112.538  1.00  0.670          H  
ATOM    966  HA  GLU A  62      37.063  27.400-110.120  1.00  0.700          H  
ATOM    967 1HB  GLU A  62      36.384  28.136-112.975  1.00  0.960          H  
ATOM    968 2HB  GLU A  62      35.752  29.003-111.582  1.00  0.960          H  
ATOM    969 1HG  GLU A  62      38.024  29.571-110.869  1.00  0.960          H  
ATOM    970 2HG  GLU A  62      38.697  28.665-112.221  1.00  0.960          H  
ATOM    971  N   ALA A  63      34.992  25.479-111.745  1.00  0.490          N  
ATOM    972  CA  ALA A  63      33.692  24.841-111.604  1.00  0.520          C  
ATOM    973  C   ALA A  63      33.542  24.252-110.203  1.00  0.460          C  
ATOM    974  O   ALA A  63      32.471  24.322-109.587  1.00  0.580          O  
ATOM    975  CB  ALA A  63      33.536  23.733-112.629  1.00  0.720          C  
ATOM    976  H   ALA A  63      35.689  25.123-112.424  1.00  0.590          H  
ATOM    977  HA  ALA A  63      32.920  25.595-111.751  1.00  0.620          H  
ATOM    978 1HB  ALA A  63      32.559  23.271-112.520  1.00  0.860          H  
ATOM    979 2HB  ALA A  63      33.636  24.149-113.629  1.00  0.860          H  
ATOM    980 3HB  ALA A  63      34.315  22.982-112.474  1.00  0.860          H  
ATOM    981  N   TYR A  64      34.634  23.686-109.694  1.00  0.370          N  
ATOM    982  CA  TYR A  64      34.660  23.036-108.406  1.00  0.370          C  
ATOM    983  C   TYR A  64      34.830  24.057-107.304  1.00  0.340          C  
ATOM    984  O   TYR A  64      34.248  23.910-106.228  1.00  0.370          O  
ATOM    985  CB  TYR A  64      35.741  21.966-108.412  1.00  0.520          C  
ATOM    986  CG  TYR A  64      35.359  20.698-109.131  1.00  0.520          C  
ATOM    987  CD1 TYR A  64      35.713  20.501-110.442  1.00  0.520          C  
ATOM    988  CD2 TYR A  64      34.670  19.710-108.451  1.00  0.520          C  
ATOM    989  CE1 TYR A  64      35.394  19.322-111.073  1.00  0.520          C  
ATOM    990  CE2 TYR A  64      34.348  18.531-109.073  1.00  0.520          C  
ATOM    991  CZ  TYR A  64      34.713  18.331-110.384  1.00  0.520          C  
ATOM    992  OH  TYR A  64      34.402  17.151-111.019  1.00  0.520          O  
ATOM    993  H   TYR A  64      35.513  23.725-110.213  1.00  0.440          H  
ATOM    994  HA  TYR A  64      33.701  22.542-108.251  1.00  0.440          H  
ATOM    995 1HB  TYR A  64      36.618  22.367-108.917  1.00  0.620          H  
ATOM    996 2HB  TYR A  64      36.031  21.721-107.422  1.00  0.620          H  
ATOM    997  HD1 TYR A  64      36.246  21.269-110.983  1.00  0.620          H  
ATOM    998  HD2 TYR A  64      34.393  19.861-107.418  1.00  0.620          H  
ATOM    999  HE1 TYR A  64      35.682  19.174-112.114  1.00  0.620          H  
ATOM   1000  HE2 TYR A  64      33.811  17.754-108.526  1.00  0.620          H  
ATOM   1001  HH  TYR A  64      34.750  17.162-111.915  1.00  0.620          H  
ATOM   1002  N   VAL A  65      35.572  25.132-107.591  1.00  0.340          N  
ATOM   1003  CA  VAL A  65      35.780  26.167-106.580  1.00  0.380          C  
ATOM   1004  C   VAL A  65      34.413  26.760-106.233  1.00  0.320          C  
ATOM   1005  O   VAL A  65      34.099  26.970-105.057  1.00  0.340          O  
ATOM   1006  CB  VAL A  65      36.695  27.312-107.089  1.00  0.520          C  
ATOM   1007  CG1 VAL A  65      36.741  28.434-106.080  1.00  0.520          C  
ATOM   1008  CG2 VAL A  65      38.079  26.826-107.327  1.00  0.520          C  
ATOM   1009  H   VAL A  65      36.030  25.169-108.507  1.00  0.410          H  
ATOM   1010  HA  VAL A  65      36.221  25.718-105.688  1.00  0.460          H  
ATOM   1011  HB  VAL A  65      36.272  27.705-108.004  1.00  0.620          H  
ATOM   1012 1HG1 VAL A  65      37.369  29.240-106.455  1.00  0.620          H  
ATOM   1013 2HG1 VAL A  65      35.771  28.800-105.909  1.00  0.620          H  
ATOM   1014 3HG1 VAL A  65      37.152  28.062-105.151  1.00  0.620          H  
ATOM   1015 1HG2 VAL A  65      38.710  27.635-107.695  1.00  0.620          H  
ATOM   1016 2HG2 VAL A  65      38.473  26.482-106.396  1.00  0.620          H  
ATOM   1017 3HG2 VAL A  65      38.080  26.020-108.056  1.00  0.620          H  
ATOM   1018  N   ASN A  66      33.599  27.044-107.265  1.00  0.310          N  
ATOM   1019  CA  ASN A  66      32.287  27.621-107.034  1.00  0.330          C  
ATOM   1020  C   ASN A  66      31.333  26.656-106.373  1.00  0.310          C  
ATOM   1021  O   ASN A  66      30.606  27.063-105.468  1.00  0.330          O  
ATOM   1022  CB  ASN A  66      31.680  28.116-108.328  1.00  0.450          C  
ATOM   1023  CG  ASN A  66      32.267  29.403-108.823  1.00  0.450          C  
ATOM   1024  OD1 ASN A  66      31.897  30.493-108.375  1.00  0.450          O  
ATOM   1025  ND2 ASN A  66      33.186  29.305-109.733  1.00  0.450          N  
ATOM   1026  H   ASN A  66      33.918  26.884-108.225  1.00  0.370          H  
ATOM   1027  HA  ASN A  66      32.391  28.460-106.360  1.00  0.400          H  
ATOM   1028 1HB  ASN A  66      31.827  27.351-109.097  1.00  0.540          H  
ATOM   1029 2HB  ASN A  66      30.612  28.243-108.198  1.00  0.540          H  
ATOM   1030 1HD2 ASN A  66      33.621  30.127-110.102  1.00  0.540          H  
ATOM   1031 2HD2 ASN A  66      33.472  28.388-110.066  1.00  0.540          H  
ATOM   1032  N   ARG A  67      31.324  25.373-106.758  1.00  0.300          N  
ATOM   1033  CA  ARG A  67      30.401  24.477-106.078  1.00  0.310          C  
ATOM   1034  C   ARG A  67      30.693  24.429-104.590  1.00  0.310          C  
ATOM   1035  O   ARG A  67      29.789  24.586-103.767  1.00  0.330          O  
ATOM   1036  CB  ARG A  67      30.487  23.065-106.635  1.00  0.430          C  
ATOM   1037  CG  ARG A  67      29.858  22.838-107.988  1.00  0.430          C  
ATOM   1038  CD  ARG A  67      30.107  21.450-108.473  1.00  0.430          C  
ATOM   1039  NE  ARG A  67      29.480  20.438-107.601  1.00  0.430          N  
ATOM   1040  CZ  ARG A  67      29.727  19.111-107.637  1.00  0.430          C  
ATOM   1041  NH1 ARG A  67      30.572  18.594-108.518  1.00  0.430          N  
ATOM   1042  NH2 ARG A  67      29.106  18.348-106.762  1.00  0.430          N  
ATOM   1043  H   ARG A  67      31.903  25.037-107.536  1.00  0.360          H  
ATOM   1044  HA  ARG A  67      29.387  24.847-106.222  1.00  0.370          H  
ATOM   1045 1HB  ARG A  67      31.538  22.781-106.716  1.00  0.520          H  
ATOM   1046 2HB  ARG A  67      30.030  22.388-105.950  1.00  0.520          H  
ATOM   1047 1HG  ARG A  67      28.782  22.983-107.908  1.00  0.520          H  
ATOM   1048 2HG  ARG A  67      30.264  23.542-108.707  1.00  0.520          H  
ATOM   1049 1HD  ARG A  67      29.697  21.342-109.477  1.00  0.520          H  
ATOM   1050 2HD  ARG A  67      31.184  21.273-108.495  1.00  0.520          H  
ATOM   1051  HE  ARG A  67      28.804  20.749-106.894  1.00  0.520          H  
ATOM   1052 1HH1 ARG A  67      31.029  19.194-109.186  1.00  0.520          H  
ATOM   1053 2HH1 ARG A  67      30.771  17.571-108.527  1.00  0.520          H  
ATOM   1054 1HH2 ARG A  67      28.474  18.788-106.090  1.00  0.520          H  
ATOM   1055 2HH2 ARG A  67      29.258  17.350-106.738  1.00  0.520          H  
ATOM   1056  N   MET A  68      31.968  24.262-104.249  1.00  0.320          N  
ATOM   1057  CA  MET A  68      32.385  24.133-102.868  1.00  0.360          C  
ATOM   1058  C   MET A  68      32.038  25.337-102.011  1.00  0.360          C  
ATOM   1059  O   MET A  68      31.475  25.191-100.915  1.00  0.370          O  
ATOM   1060  CB  MET A  68      33.863  23.872-102.884  1.00  0.490          C  
ATOM   1061  CG  MET A  68      34.212  22.516-103.418  1.00  0.490          C  
ATOM   1062  SD  MET A  68      35.938  22.284-103.561  1.00  0.490          S  
ATOM   1063  CE  MET A  68      35.960  20.857-104.576  1.00  0.490          C  
ATOM   1064  H   MET A  68      32.674  24.185-104.989  1.00  0.380          H  
ATOM   1065  HA  MET A  68      31.895  23.271-102.440  1.00  0.430          H  
ATOM   1066 1HB  MET A  68      34.344  24.607-103.534  1.00  0.590          H  
ATOM   1067 2HB  MET A  68      34.257  24.002-101.929  1.00  0.590          H  
ATOM   1068 1HG  MET A  68      33.821  21.757-102.757  1.00  0.590          H  
ATOM   1069 2HG  MET A  68      33.759  22.370-104.389  1.00  0.590          H  
ATOM   1070 1HE  MET A  68      36.985  20.585-104.810  1.00  0.590          H  
ATOM   1071 2HE  MET A  68      35.470  20.046-104.053  1.00  0.590          H  
ATOM   1072 3HE  MET A  68      35.430  21.068-105.479  1.00  0.590          H  
ATOM   1073  N   VAL A  69      32.324  26.533-102.506  1.00  0.370          N  
ATOM   1074  CA  VAL A  69      32.021  27.715-101.730  1.00  0.430          C  
ATOM   1075  C   VAL A  69      30.509  27.898-101.588  1.00  0.390          C  
ATOM   1076  O   VAL A  69      30.027  28.272-100.514  1.00  0.410          O  
ATOM   1077  CB  VAL A  69      32.687  28.943-102.325  1.00  0.580          C  
ATOM   1078  CG1 VAL A  69      32.235  30.158-101.601  1.00  0.580          C  
ATOM   1079  CG2 VAL A  69      34.177  28.794-102.233  1.00  0.580          C  
ATOM   1080  H   VAL A  69      32.779  26.620-103.424  1.00  0.440          H  
ATOM   1081  HA  VAL A  69      32.437  27.580-100.734  1.00  0.520          H  
ATOM   1082  HB  VAL A  69      32.409  29.023-103.340  1.00  0.690          H  
ATOM   1083 1HG1 VAL A  69      32.703  31.034-101.993  1.00  0.690          H  
ATOM   1084 2HG1 VAL A  69      31.159  30.271-101.686  1.00  0.690          H  
ATOM   1085 3HG1 VAL A  69      32.511  30.054-100.582  1.00  0.690          H  
ATOM   1086 1HG2 VAL A  69      34.673  29.668-102.659  1.00  0.690          H  
ATOM   1087 2HG2 VAL A  69      34.453  28.685-101.214  1.00  0.690          H  
ATOM   1088 3HG2 VAL A  69      34.467  27.920-102.783  1.00  0.690          H  
ATOM   1089  N   ARG A  70      29.766  27.691-102.678  1.00  0.350          N  
ATOM   1090  CA  ARG A  70      28.321  27.824-102.654  1.00  0.350          C  
ATOM   1091  C   ARG A  70      27.698  26.862-101.636  1.00  0.310          C  
ATOM   1092  O   ARG A  70      26.741  27.224-100.945  1.00  0.310          O  
ATOM   1093  CB  ARG A  70      27.791  27.608-104.050  1.00  0.490          C  
ATOM   1094  CG  ARG A  70      28.093  28.748-105.005  1.00  0.490          C  
ATOM   1095  CD  ARG A  70      27.716  28.412-106.395  1.00  0.490          C  
ATOM   1096  NE  ARG A  70      28.028  29.493-107.310  1.00  0.490          N  
ATOM   1097  CZ  ARG A  70      27.224  30.541-107.583  1.00  0.490          C  
ATOM   1098  NH1 ARG A  70      26.023  30.649-107.025  1.00  0.490          N  
ATOM   1099  NH2 ARG A  70      27.641  31.470-108.430  1.00  0.490          N  
ATOM   1100  H   ARG A  70      30.208  27.411-103.560  1.00  0.420          H  
ATOM   1101  HA  ARG A  70      28.078  28.835-102.360  1.00  0.420          H  
ATOM   1102 1HB  ARG A  70      28.185  26.682-104.464  1.00  0.590          H  
ATOM   1103 2HB  ARG A  70      26.727  27.533-104.015  1.00  0.590          H  
ATOM   1104 1HG  ARG A  70      27.515  29.618-104.697  1.00  0.590          H  
ATOM   1105 2HG  ARG A  70      29.149  28.998-104.978  1.00  0.590          H  
ATOM   1106 1HD  ARG A  70      28.292  27.540-106.705  1.00  0.590          H  
ATOM   1107 2HD  ARG A  70      26.671  28.176-106.470  1.00  0.590          H  
ATOM   1108  HE  ARG A  70      28.929  29.466-107.768  1.00  0.590          H  
ATOM   1109 1HH1 ARG A  70      25.655  29.921-106.386  1.00  0.590          H  
ATOM   1110 2HH1 ARG A  70      25.433  31.436-107.247  1.00  0.590          H  
ATOM   1111 1HH2 ARG A  70      28.555  31.388-108.862  1.00  0.590          H  
ATOM   1112 2HH2 ARG A  70      27.053  32.258-108.652  1.00  0.590          H  
ATOM   1113  N   TYR A  71      28.239  25.645-101.505  1.00  0.280          N  
ATOM   1114  CA  TYR A  71      27.715  24.727-100.504  1.00  0.250          C  
ATOM   1115  C   TYR A  71      27.891  25.365 -99.109  1.00  0.220          C  
ATOM   1116  O   TYR A  71      26.953  25.374 -98.305  1.00  0.190          O  
ATOM   1117  CB  TYR A  71      28.411  23.365-100.600  1.00  0.360          C  
ATOM   1118  CG  TYR A  71      28.061  22.486-101.832  1.00  0.360          C  
ATOM   1119  CD1 TYR A  71      29.081  21.971-102.622  1.00  0.360          C  
ATOM   1120  CD2 TYR A  71      26.760  22.217-102.177  1.00  0.360          C  
ATOM   1121  CE1 TYR A  71      28.817  21.237-103.739  1.00  0.360          C  
ATOM   1122  CE2 TYR A  71      26.487  21.472-103.312  1.00  0.360          C  
ATOM   1123  CZ  TYR A  71      27.520  20.992-104.108  1.00  0.360          C  
ATOM   1124  OH  TYR A  71      27.272  20.253-105.273  1.00  0.360          O  
ATOM   1125  H   TYR A  71      28.975  25.344-102.155  1.00  0.340          H  
ATOM   1126  HA  TYR A  71      26.651  24.592-100.664  1.00  0.300          H  
ATOM   1127 1HB  TYR A  71      29.471  23.563-100.642  1.00  0.430          H  
ATOM   1128 2HB  TYR A  71      28.224  22.798 -99.720  1.00  0.430          H  
ATOM   1129  HD1 TYR A  71      30.098  22.160-102.360  1.00  0.430          H  
ATOM   1130  HD2 TYR A  71      25.945  22.595-101.577  1.00  0.430          H  
ATOM   1131  HE1 TYR A  71      29.637  20.855-104.338  1.00  0.430          H  
ATOM   1132  HE2 TYR A  71      25.462  21.278-103.578  1.00  0.430          H  
ATOM   1133  HH  TYR A  71      26.322  19.972-105.319  1.00  0.430          H  
ATOM   1134  N   SER A  72      29.047  25.996 -98.836  1.00  0.220          N  
ATOM   1135  CA  SER A  72      29.227  26.682 -97.541  1.00  0.210          C  
ATOM   1136  C   SER A  72      28.204  27.819 -97.336  1.00  0.210          C  
ATOM   1137  O   SER A  72      27.746  28.056 -96.204  1.00  0.220          O  
ATOM   1138  CB  SER A  72      30.642  27.196 -97.366  1.00  0.300          C  
ATOM   1139  OG  SER A  72      31.530  26.139 -97.223  1.00  0.300          O  
ATOM   1140  H   SER A  72      29.827  25.928 -99.504  1.00  0.260          H  
ATOM   1141  HA  SER A  72      29.074  25.945 -96.756  1.00  0.250          H  
ATOM   1142 1HB  SER A  72      30.927  27.793 -98.226  1.00  0.360          H  
ATOM   1143 2HB  SER A  72      30.692  27.837 -96.490  1.00  0.360          H  
ATOM   1144  HG  SER A  72      32.401  26.527 -97.181  1.00  0.360          H  
ATOM   1145  N   ILE A  73      27.825  28.511 -98.415  1.00  0.240          N  
ATOM   1146  CA  ILE A  73      26.818  29.565 -98.292  1.00  0.290          C  
ATOM   1147  C   ILE A  73      25.492  28.921 -97.852  1.00  0.270          C  
ATOM   1148  O   ILE A  73      24.811  29.401 -96.941  1.00  0.280          O  
ATOM   1149  CB  ILE A  73      26.573  30.356 -99.606  1.00  0.390          C  
ATOM   1150  CG1 ILE A  73      27.827  31.165-100.023  1.00  0.390          C  
ATOM   1151  CG2 ILE A  73      25.371  31.291 -99.403  1.00  0.390          C  
ATOM   1152  CD1 ILE A  73      27.810  31.786-101.418  1.00  0.390          C  
ATOM   1153  H   ILE A  73      28.296  28.303 -99.307  1.00  0.290          H  
ATOM   1154  HA  ILE A  73      27.135  30.264 -97.515  1.00  0.350          H  
ATOM   1155  HB  ILE A  73      26.377  29.665-100.394  1.00  0.460          H  
ATOM   1156 1HG1 ILE A  73      27.975  31.947 -99.327  1.00  0.460          H  
ATOM   1157 2HG1 ILE A  73      28.674  30.496 -99.991  1.00  0.460          H  
ATOM   1158 1HG2 ILE A  73      25.169  31.845-100.295  1.00  0.460          H  
ATOM   1159 2HG2 ILE A  73      24.480  30.734 -99.144  1.00  0.460          H  
ATOM   1160 3HG2 ILE A  73      25.596  31.978 -98.603  1.00  0.460          H  
ATOM   1161 1HD1 ILE A  73      28.755  32.309-101.585  1.00  0.460          H  
ATOM   1162 2HD1 ILE A  73      27.688  31.024-102.170  1.00  0.460          H  
ATOM   1163 3HD1 ILE A  73      26.999  32.498-101.498  1.00  0.460          H  
ATOM   1164  N   ALA A  74      25.103  27.837 -98.532  1.00  0.260          N  
ATOM   1165  CA  ALA A  74      23.866  27.141 -98.189  1.00  0.260          C  
ATOM   1166  C   ALA A  74      23.914  26.607 -96.747  1.00  0.230          C  
ATOM   1167  O   ALA A  74      22.909  26.650 -96.026  1.00  0.270          O  
ATOM   1168  CB  ALA A  74      23.618  26.004 -99.169  1.00  0.360          C  
ATOM   1169  H   ALA A  74      25.697  27.501 -99.300  1.00  0.310          H  
ATOM   1170  HA  ALA A  74      23.046  27.854 -98.258  1.00  0.310          H  
ATOM   1171 1HB  ALA A  74      22.684  25.504 -98.925  1.00  0.440          H  
ATOM   1172 2HB  ALA A  74      23.565  26.402-100.178  1.00  0.440          H  
ATOM   1173 3HB  ALA A  74      24.438  25.292 -99.104  1.00  0.440          H  
ATOM   1174  N   THR A  75      25.100  26.159 -96.316  1.00  0.190          N  
ATOM   1175  CA  THR A  75      25.332  25.597 -94.989  1.00  0.180          C  
ATOM   1176  C   THR A  75      25.035  26.606 -93.880  1.00  0.220          C  
ATOM   1177  O   THR A  75      24.364  26.259 -92.895  1.00  0.250          O  
ATOM   1178  CB  THR A  75      26.797  25.113 -94.849  1.00  0.260          C  
ATOM   1179  OG1 THR A  75      27.058  24.093 -95.817  1.00  0.260          O  
ATOM   1180  CG2 THR A  75      27.047  24.532 -93.477  1.00  0.260          C  
ATOM   1181  H   THR A  75      25.863  26.140 -96.990  1.00  0.230          H  
ATOM   1182  HA  THR A  75      24.671  24.744 -94.864  1.00  0.220          H  
ATOM   1183  HB  THR A  75      27.468  25.940 -95.000  1.00  0.310          H  
ATOM   1184  HG1 THR A  75      27.050  24.489 -96.718  1.00  0.310          H  
ATOM   1185 1HG2 THR A  75      28.074  24.200 -93.418  1.00  0.310          H  
ATOM   1186 2HG2 THR A  75      26.868  25.274 -92.703  1.00  0.310          H  
ATOM   1187 3HG2 THR A  75      26.393  23.692 -93.334  1.00  0.310          H  
ATOM   1188  N   VAL A  76      25.530  27.850 -94.003  1.00  0.240          N  
ATOM   1189  CA  VAL A  76      25.261  28.815 -92.933  1.00  0.330          C  
ATOM   1190  C   VAL A  76      23.770  29.144 -92.858  1.00  0.370          C  
ATOM   1191  O   VAL A  76      23.231  29.295 -91.754  1.00  0.410          O  
ATOM   1192  CB  VAL A  76      26.129  30.110 -93.062  1.00  0.430          C  
ATOM   1193  CG1 VAL A  76      25.712  30.979 -94.255  1.00  0.430          C  
ATOM   1194  CG2 VAL A  76      26.015  30.939 -91.764  1.00  0.430          C  
ATOM   1195  H   VAL A  76      26.132  28.069 -94.810  1.00  0.290          H  
ATOM   1196  HA  VAL A  76      25.540  28.347 -91.989  1.00  0.400          H  
ATOM   1197  HB  VAL A  76      27.161  29.812 -93.218  1.00  0.510          H  
ATOM   1198 1HG1 VAL A  76      26.334  31.841 -94.324  1.00  0.510          H  
ATOM   1199 2HG1 VAL A  76      25.823  30.411 -95.141  1.00  0.510          H  
ATOM   1200 3HG1 VAL A  76      24.688  31.315 -94.154  1.00  0.510          H  
ATOM   1201 1HG2 VAL A  76      26.643  31.825 -91.837  1.00  0.510          H  
ATOM   1202 2HG2 VAL A  76      24.989  31.240 -91.608  1.00  0.510          H  
ATOM   1203 3HG2 VAL A  76      26.328  30.355 -90.924  1.00  0.510          H  
ATOM   1204  N   VAL A  77      23.095  29.226 -94.012  1.00  0.370          N  
ATOM   1205  CA  VAL A  77      21.669  29.523 -94.009  1.00  0.450          C  
ATOM   1206  C   VAL A  77      20.862  28.395 -93.393  1.00  0.390          C  
ATOM   1207  O   VAL A  77      19.995  28.624 -92.541  1.00  0.420          O  
ATOM   1208  CB  VAL A  77      21.165  29.775 -95.441  1.00  0.600          C  
ATOM   1209  CG1 VAL A  77      19.615  29.894 -95.460  1.00  0.600          C  
ATOM   1210  CG2 VAL A  77      21.823  31.052 -95.979  1.00  0.600          C  
ATOM   1211  H   VAL A  77      23.603  29.118 -94.901  1.00  0.440          H  
ATOM   1212  HA  VAL A  77      21.509  30.423 -93.420  1.00  0.540          H  
ATOM   1213  HB  VAL A  77      21.441  28.929 -96.075  1.00  0.720          H  
ATOM   1214 1HG1 VAL A  77      19.298  30.059 -96.479  1.00  0.720          H  
ATOM   1215 2HG1 VAL A  77      19.148  28.982 -95.094  1.00  0.720          H  
ATOM   1216 3HG1 VAL A  77      19.303  30.728 -94.836  1.00  0.720          H  
ATOM   1217 1HG2 VAL A  77      21.487  31.234 -97.001  1.00  0.720          H  
ATOM   1218 2HG2 VAL A  77      21.548  31.895 -95.347  1.00  0.720          H  
ATOM   1219 3HG2 VAL A  77      22.907  30.938 -95.974  1.00  0.720          H  
ATOM   1220  N   ALA A  78      21.124  27.172 -93.842  1.00  0.350          N  
ATOM   1221  CA  ALA A  78      20.402  26.027 -93.339  1.00  0.370          C  
ATOM   1222  C   ALA A  78      20.617  25.853 -91.836  1.00  0.340          C  
ATOM   1223  O   ALA A  78      19.666  25.549 -91.107  1.00  0.370          O  
ATOM   1224  CB  ALA A  78      20.824  24.797 -94.105  1.00  0.510          C  
ATOM   1225  H   ALA A  78      21.843  27.039 -94.560  1.00  0.420          H  
ATOM   1226  HA  ALA A  78      19.344  26.199 -93.502  1.00  0.440          H  
ATOM   1227 1HB  ALA A  78      20.265  23.967 -93.754  1.00  0.610          H  
ATOM   1228 2HB  ALA A  78      20.632  24.948 -95.167  1.00  0.610          H  
ATOM   1229 3HB  ALA A  78      21.882  24.624 -93.957  1.00  0.610          H  
ATOM   1230  N   THR A  79      21.845  26.109 -91.352  1.00  0.320          N  
ATOM   1231  CA  THR A  79      22.146  25.970 -89.934  1.00  0.340          C  
ATOM   1232  C   THR A  79      21.311  26.957 -89.139  1.00  0.360          C  
ATOM   1233  O   THR A  79      20.685  26.578 -88.147  1.00  0.400          O  
ATOM   1234  CB  THR A  79      23.647  26.202 -89.632  1.00  0.470          C  
ATOM   1235  OG1 THR A  79      24.435  25.246 -90.347  1.00  0.470          O  
ATOM   1236  CG2 THR A  79      23.895  26.015 -88.120  1.00  0.470          C  
ATOM   1237  H   THR A  79      22.606  26.356 -91.987  1.00  0.380          H  
ATOM   1238  HA  THR A  79      21.876  24.968 -89.611  1.00  0.410          H  
ATOM   1239  HB  THR A  79      23.942  27.208 -89.941  1.00  0.560          H  
ATOM   1240  HG1 THR A  79      24.385  25.465 -91.304  1.00  0.560          H  
ATOM   1241 1HG2 THR A  79      24.944  26.156 -87.893  1.00  0.560          H  
ATOM   1242 2HG2 THR A  79      23.314  26.736 -87.567  1.00  0.560          H  
ATOM   1243 3HG2 THR A  79      23.596  25.014 -87.825  1.00  0.560          H  
ATOM   1244  N   ARG A  80      21.267  28.215 -89.586  1.00  0.370          N  
ATOM   1245  CA  ARG A  80      20.494  29.241 -88.904  1.00  0.430          C  
ATOM   1246  C   ARG A  80      19.050  28.846 -88.732  1.00  0.420          C  
ATOM   1247  O   ARG A  80      18.490  28.948 -87.634  1.00  0.450          O  
ATOM   1248  CB  ARG A  80      20.569  30.533 -89.692  1.00  0.580          C  
ATOM   1249  CG  ARG A  80      19.774  31.737 -89.168  1.00  0.580          C  
ATOM   1250  CD  ARG A  80      18.486  32.008 -89.880  1.00  0.580          C  
ATOM   1251  NE  ARG A  80      18.665  32.445 -91.270  1.00  0.580          N  
ATOM   1252  CZ  ARG A  80      17.642  32.805 -92.082  1.00  0.580          C  
ATOM   1253  NH1 ARG A  80      16.404  32.764 -91.633  1.00  0.580          N  
ATOM   1254  NH2 ARG A  80      17.862  33.217 -93.314  1.00  0.580          N  
ATOM   1255  H   ARG A  80      21.824  28.479 -90.410  1.00  0.440          H  
ATOM   1256  HA  ARG A  80      20.936  29.400 -87.925  1.00  0.520          H  
ATOM   1257 1HB  ARG A  80      21.607  30.824 -89.695  1.00  0.690          H  
ATOM   1258 2HB  ARG A  80      20.277  30.356 -90.723  1.00  0.690          H  
ATOM   1259 1HG  ARG A  80      19.514  31.568 -88.127  1.00  0.690          H  
ATOM   1260 2HG  ARG A  80      20.377  32.636 -89.259  1.00  0.690          H  
ATOM   1261 1HD  ARG A  80      17.846  31.139 -89.871  1.00  0.690          H  
ATOM   1262 2HD  ARG A  80      17.995  32.820 -89.348  1.00  0.690          H  
ATOM   1263  HE  ARG A  80      19.610  32.494 -91.638  1.00  0.690          H  
ATOM   1264 1HH1 ARG A  80      16.219  32.450 -90.696  1.00  0.690          H  
ATOM   1265 2HH1 ARG A  80      15.637  33.036 -92.230  1.00  0.690          H  
ATOM   1266 1HH2 ARG A  80      18.801  33.269 -93.674  1.00  0.690          H  
ATOM   1267 2HH2 ARG A  80      17.074  33.504 -93.878  1.00  0.690          H  
ATOM   1268  N   CYS A  81      18.434  28.427 -89.824  1.00  0.420          N  
ATOM   1269  CA  CYS A  81      17.039  28.069 -89.797  1.00  0.460          C  
ATOM   1270  C   CYS A  81      16.752  26.865 -88.912  1.00  0.490          C  
ATOM   1271  O   CYS A  81      15.734  26.837 -88.212  1.00  0.600          O  
ATOM   1272  CB  CYS A  81      16.598  27.806 -91.180  1.00  0.630          C  
ATOM   1273  SG  CYS A  81      16.525  29.274 -92.217  1.00  0.630          S  
ATOM   1274  H   CYS A  81      18.961  28.372 -90.706  1.00  0.500          H  
ATOM   1275  HA  CYS A  81      16.486  28.921 -89.415  1.00  0.550          H  
ATOM   1276 1HB  CYS A  81      17.346  27.170 -91.572  1.00  0.750          H  
ATOM   1277 2HB  CYS A  81      15.630  27.299 -91.190  1.00  0.750          H  
ATOM   1278  HG  CYS A  81      15.402  28.896 -92.884  1.00  0.750          H  
ATOM   1279  N   HIS A  82      17.633  25.855 -88.895  1.00  0.440          N  
ATOM   1280  CA  HIS A  82      17.343  24.748 -87.995  1.00  0.520          C  
ATOM   1281  C   HIS A  82      17.447  25.239 -86.546  1.00  0.550          C  
ATOM   1282  O   HIS A  82      16.593  24.924 -85.719  1.00  0.640          O  
ATOM   1283  CB  HIS A  82      18.297  23.551 -88.180  1.00  0.700          C  
ATOM   1284  CG  HIS A  82      18.067  22.634 -89.398  1.00  0.700          C  
ATOM   1285  ND1 HIS A  82      16.966  21.801 -89.528  1.00  0.700          N  
ATOM   1286  CD2 HIS A  82      18.829  22.421 -90.474  1.00  0.700          C  
ATOM   1287  CE1 HIS A  82      17.071  21.104 -90.662  1.00  0.700          C  
ATOM   1288  NE2 HIS A  82      18.202  21.448 -91.269  1.00  0.700          N  
ATOM   1289  H   HIS A  82      18.442  25.839 -89.529  1.00  0.530          H  
ATOM   1290  HA  HIS A  82      16.328  24.395 -88.163  1.00  0.620          H  
ATOM   1291 1HB  HIS A  82      19.319  23.938 -88.258  1.00  0.840          H  
ATOM   1292 2HB  HIS A  82      18.268  22.930 -87.286  1.00  0.840          H  
ATOM   1293  HD1 HIS A  82      16.357  21.532 -88.779  1.00  0.840          H  
ATOM   1294  HD2 HIS A  82      19.759  22.869 -90.734  1.00  0.840          H  
ATOM   1295  HE1 HIS A  82      16.300  20.384 -90.944  1.00  0.840          H  
ATOM   1296  N   LEU A  83      18.445  26.079 -86.244  1.00  0.500          N  
ATOM   1297  CA  LEU A  83      18.636  26.571 -84.882  1.00  0.530          C  
ATOM   1298  C   LEU A  83      17.456  27.418 -84.413  1.00  0.600          C  
ATOM   1299  O   LEU A  83      17.060  27.364 -83.253  1.00  0.700          O  
ATOM   1300  CB  LEU A  83      19.929  27.373 -84.785  1.00  0.730          C  
ATOM   1301  CG  LEU A  83      21.241  26.601 -84.978  1.00  0.730          C  
ATOM   1302  CD1 LEU A  83      22.377  27.601 -85.000  1.00  0.730          C  
ATOM   1303  CD2 LEU A  83      21.434  25.582 -83.905  1.00  0.730          C  
ATOM   1304  H   LEU A  83      19.129  26.331 -86.966  1.00  0.600          H  
ATOM   1305  HA  LEU A  83      18.691  25.722 -84.226  1.00  0.640          H  
ATOM   1306 1HB  LEU A  83      19.895  28.168 -85.526  1.00  0.880          H  
ATOM   1307 2HB  LEU A  83      19.972  27.808 -83.818  1.00  0.880          H  
ATOM   1308  HG  LEU A  83      21.223  26.087 -85.918  1.00  0.880          H  
ATOM   1309 1HD1 LEU A  83      23.312  27.085 -85.162  1.00  0.880          H  
ATOM   1310 2HD1 LEU A  83      22.212  28.310 -85.808  1.00  0.880          H  
ATOM   1311 3HD1 LEU A  83      22.418  28.130 -84.061  1.00  0.880          H  
ATOM   1312 1HD2 LEU A  83      22.364  25.076 -84.102  1.00  0.880          H  
ATOM   1313 2HD2 LEU A  83      21.474  26.050 -82.937  1.00  0.880          H  
ATOM   1314 3HD2 LEU A  83      20.638  24.857 -83.914  1.00  0.880          H  
ATOM   1315  N   ARG A  84      16.852  28.160 -85.332  1.00  0.580          N  
ATOM   1316  CA  ARG A  84      15.691  28.985 -85.026  1.00  0.670          C  
ATOM   1317  C   ARG A  84      14.359  28.249 -85.169  1.00  0.750          C  
ATOM   1318  O   ARG A  84      13.300  28.877 -85.081  1.00  0.830          O  
ATOM   1319  CB  ARG A  84      15.627  30.225 -85.901  1.00  0.900          C  
ATOM   1320  CG  ARG A  84      16.658  31.284 -85.624  1.00  0.900          C  
ATOM   1321  CD  ARG A  84      16.499  32.450 -86.537  1.00  0.900          C  
ATOM   1322  NE  ARG A  84      15.165  33.045 -86.411  1.00  0.900          N  
ATOM   1323  CZ  ARG A  84      14.686  34.124 -87.084  1.00  0.900          C  
ATOM   1324  NH1 ARG A  84      15.429  34.833 -87.927  1.00  0.900          N  
ATOM   1325  NH2 ARG A  84      13.423  34.484 -86.887  1.00  0.900          N  
ATOM   1326  H   ARG A  84      17.271  28.208 -86.265  1.00  0.700          H  
ATOM   1327  HA  ARG A  84      15.786  29.317 -83.990  1.00  0.800          H  
ATOM   1328 1HB  ARG A  84      15.765  29.920 -86.937  1.00  1.080          H  
ATOM   1329 2HB  ARG A  84      14.643  30.666 -85.821  1.00  1.080          H  
ATOM   1330 1HG  ARG A  84      16.582  31.624 -84.587  1.00  1.080          H  
ATOM   1331 2HG  ARG A  84      17.635  30.846 -85.795  1.00  1.080          H  
ATOM   1332 1HD  ARG A  84      17.249  33.210 -86.304  1.00  1.080          H  
ATOM   1333 2HD  ARG A  84      16.624  32.108 -87.557  1.00  1.080          H  
ATOM   1334  HE  ARG A  84      14.521  32.580 -85.784  1.00  1.080          H  
ATOM   1335 1HH1 ARG A  84      16.424  34.639 -88.116  1.00  1.080          H  
ATOM   1336 2HH1 ARG A  84      15.039  35.640 -88.394  1.00  1.080          H  
ATOM   1337 1HH2 ARG A  84      12.831  33.949 -86.262  1.00  1.080          H  
ATOM   1338 2HH2 ARG A  84      13.047  35.285 -87.375  1.00  1.080          H  
ATOM   1339  N   ASN A  85      14.395  26.933 -85.410  1.00  0.790          N  
ATOM   1340  CA  ASN A  85      13.201  26.116 -85.584  1.00  0.940          C  
ATOM   1341  C   ASN A  85      12.277  26.634 -86.689  1.00  0.990          C  
ATOM   1342  O   ASN A  85      11.052  26.655 -86.533  1.00  1.130          O  
ATOM   1343  CB  ASN A  85      12.447  26.009 -84.269  1.00  1.260          C  
ATOM   1344  CG  ASN A  85      13.251  25.332 -83.191  1.00  1.260          C  
ATOM   1345  OD1 ASN A  85      13.904  24.303 -83.412  1.00  1.260          O  
ATOM   1346  ND2 ASN A  85      13.211  25.900 -82.010  1.00  1.260          N  
ATOM   1347  H   ASN A  85      15.294  26.447 -85.471  1.00  0.950          H  
ATOM   1348  HA  ASN A  85      13.527  25.117 -85.882  1.00  1.130          H  
ATOM   1349 1HB  ASN A  85      12.152  26.994 -83.920  1.00  1.510          H  
ATOM   1350 2HB  ASN A  85      11.533  25.437 -84.426  1.00  1.510          H  
ATOM   1351 1HD2 ASN A  85      13.720  25.505 -81.245  1.00  1.510          H  
ATOM   1352 2HD2 ASN A  85      12.671  26.732 -81.876  1.00  1.510          H  
ATOM   1353  N   THR A  86      12.855  27.042 -87.816  1.00  0.920          N  
ATOM   1354  CA  THR A  86      12.062  27.545 -88.929  1.00  1.030          C  
ATOM   1355  C   THR A  86      12.375  26.872 -90.260  1.00  1.060          C  
ATOM   1356  O   THR A  86      13.079  25.863 -90.318  1.00  1.190          O  
ATOM   1357  CB  THR A  86      12.176  29.069 -89.055  1.00  1.400          C  
ATOM   1358  OG1 THR A  86      11.201  29.514 -90.014  1.00  1.400          O  
ATOM   1359  CG2 THR A  86      13.581  29.490 -89.469  1.00  1.400          C  
ATOM   1360  H   THR A  86      13.874  27.001 -87.901  1.00  1.100          H  
ATOM   1361  HA  THR A  86      11.016  27.334 -88.712  1.00  1.240          H  
ATOM   1362  HB  THR A  86      11.946  29.518 -88.087  1.00  1.680          H  
ATOM   1363  HG1 THR A  86      11.117  30.476 -89.956  1.00  1.680          H  
ATOM   1364 1HG2 THR A  86      13.631  30.574 -89.539  1.00  1.680          H  
ATOM   1365 2HG2 THR A  86      14.277  29.143 -88.715  1.00  1.680          H  
ATOM   1366 3HG2 THR A  86      13.842  29.060 -90.429  1.00  1.680          H  
ATOM   1367  N   ARG A  87      11.771  27.394 -91.320  1.00  1.130          N  
ATOM   1368  CA  ARG A  87      11.928  26.854 -92.667  1.00  1.230          C  
ATOM   1369  C   ARG A  87      13.234  27.310 -93.308  1.00  1.120          C  
ATOM   1370  O   ARG A  87      13.743  28.387 -93.000  1.00  1.290          O  
ATOM   1371  CB  ARG A  87      10.741  27.269 -93.531  1.00  1.680          C  
ATOM   1372  CG  ARG A  87       9.354  26.753 -93.039  1.00  1.680          C  
ATOM   1373  CD  ARG A  87       9.184  25.265 -93.192  1.00  1.680          C  
ATOM   1374  NE  ARG A  87       9.199  24.861 -94.602  1.00  1.680          N  
ATOM   1375  CZ  ARG A  87       8.111  24.828 -95.424  1.00  1.680          C  
ATOM   1376  NH1 ARG A  87       6.906  25.154 -94.968  1.00  1.680          N  
ATOM   1377  NH2 ARG A  87       8.254  24.470 -96.695  1.00  1.680          N  
ATOM   1378  H   ARG A  87      11.213  28.231 -91.160  1.00  1.360          H  
ATOM   1379  HA  ARG A  87      11.959  25.768 -92.600  1.00  1.480          H  
ATOM   1380 1HB  ARG A  87      10.691  28.355 -93.573  1.00  2.020          H  
ATOM   1381 2HB  ARG A  87      10.892  26.911 -94.551  1.00  2.020          H  
ATOM   1382 1HG  ARG A  87       9.235  26.996 -91.982  1.00  2.020          H  
ATOM   1383 2HG  ARG A  87       8.569  27.247 -93.610  1.00  2.020          H  
ATOM   1384 1HD  ARG A  87       9.978  24.735 -92.679  1.00  2.020          H  
ATOM   1385 2HD  ARG A  87       8.236  24.963 -92.755  1.00  2.020          H  
ATOM   1386  HE  ARG A  87      10.098  24.597 -95.001  1.00  2.020          H  
ATOM   1387 1HH1 ARG A  87       6.780  25.430 -94.007  1.00  2.020          H  
ATOM   1388 2HH1 ARG A  87       6.108  25.126 -95.587  1.00  2.020          H  
ATOM   1389 1HH2 ARG A  87       9.195  24.238 -97.077  1.00  2.020          H  
ATOM   1390 2HH2 ARG A  87       7.462  24.446 -97.309  1.00  2.020          H  
ATOM   1391  N   ILE A  88      13.760  26.498 -94.219  1.00  1.160          N  
ATOM   1392  CA  ILE A  88      15.005  26.796 -94.916  1.00  1.250          C  
ATOM   1393  C   ILE A  88      14.758  27.195 -96.335  1.00  1.190          C  
ATOM   1394  O   ILE A  88      14.741  28.399 -96.509  1.00  1.720          O  
ATOM   1395  CB  ILE A  88      15.965  25.599 -94.889  1.00  1.710          C  
ATOM   1396  CG1 ILE A  88      16.313  25.334 -93.471  1.00  1.710          C  
ATOM   1397  CG2 ILE A  88      17.249  25.970 -95.695  1.00  1.710          C  
ATOM   1398  CD1 ILE A  88      17.001  24.088 -93.126  1.00  1.710          C  
ATOM   1399  H   ILE A  88      13.280  25.638 -94.450  1.00  1.390          H  
ATOM   1400  HA  ILE A  88      15.485  27.637 -94.421  1.00  1.500          H  
ATOM   1401  HB  ILE A  88      15.489  24.715 -95.310  1.00  2.060          H  
ATOM   1402 1HG1 ILE A  88      16.953  26.093 -93.221  1.00  2.060          H  
ATOM   1403 2HG1 ILE A  88      15.416  25.391 -92.861  1.00  2.060          H  
ATOM   1404 1HG2 ILE A  88      17.958  25.160 -95.670  1.00  2.060          H  
ATOM   1405 2HG2 ILE A  88      16.998  26.179 -96.728  1.00  2.060          H  
ATOM   1406 3HG2 ILE A  88      17.706  26.857 -95.254  1.00  2.060          H  
ATOM   1407 1HD1 ILE A  88      17.205  24.106 -92.058  1.00  2.060          H  
ATOM   1408 2HD1 ILE A  88      16.368  23.236 -93.360  1.00  2.060          H  
ATOM   1409 3HD1 ILE A  88      17.923  24.007 -93.654  1.00  2.060          H  
ATOM   1410  N   ASP A  89      13.816  26.447 -96.874  1.00  1.430          N  
ATOM   1411  CA  ASP A  89      13.869  26.137 -98.276  1.00  1.820          C  
ATOM   1412  C   ASP A  89      13.392  27.258 -99.207  1.00  1.470          C  
ATOM   1413  O   ASP A  89      13.323  28.429 -98.823  1.00  1.830          O  
ATOM   1414  CB  ASP A  89      13.062  24.860 -98.459  1.00  2.390          C  
ATOM   1415  CG  ASP A  89      11.647  25.086 -97.973  1.00  2.390          C  
ATOM   1416  OD1 ASP A  89      11.395  26.204 -97.542  1.00  2.390          O  
ATOM   1417  OD2 ASP A  89      10.843  24.174 -97.984  1.00  2.390          O  
ATOM   1418  H   ASP A  89      12.858  26.734 -96.643  1.00  1.720          H  
ATOM   1419  HA  ASP A  89      14.907  25.923 -98.528  1.00  2.180          H  
ATOM   1420 1HB  ASP A  89      13.036  24.583 -99.513  1.00  2.870          H  
ATOM   1421 2HB  ASP A  89      13.522  24.037 -97.908  1.00  2.870          H  
ATOM   1422  N   PRO A  90      13.429  26.951-100.502  1.00  1.330          N  
ATOM   1423  CA  PRO A  90      13.347  26.865-101.979  1.00  1.110          C  
ATOM   1424  C   PRO A  90      14.242  28.009-102.430  1.00  0.870          C  
ATOM   1425  O   PRO A  90      15.448  27.816-102.518  1.00  0.860          O  
ATOM   1426  CB  PRO A  90      11.892  26.963-102.437  1.00  1.670          C  
ATOM   1427  CG  PRO A  90      11.294  27.833-101.613  1.00  1.670          C  
ATOM   1428  CD  PRO A  90      12.099  27.895-100.424  1.00  1.670          C  
ATOM   1429  HA  PRO A  90      13.778  25.905-102.298  1.00  1.330          H  
ATOM   1430 1HB  PRO A  90      11.854  27.285-103.492  1.00  2.000          H  
ATOM   1431 2HB  PRO A  90      11.426  25.967-102.396  1.00  2.000          H  
ATOM   1432 1HG  PRO A  90      11.069  28.798-102.083  1.00  2.000          H  
ATOM   1433 2HG  PRO A  90      10.304  27.415-101.356  1.00  2.000          H  
ATOM   1434 1HD  PRO A  90      12.307  28.984-100.369  1.00  2.000          H  
ATOM   1435 2HD  PRO A  90      11.459  27.572 -99.578  1.00  2.000          H  
ATOM   1436  N   ALA A  91      13.721  29.227-102.528  1.00  0.950          N  
ATOM   1437  CA  ALA A  91      14.512  30.396-102.885  1.00  1.000          C  
ATOM   1438  C   ALA A  91      15.775  30.551-102.026  1.00  0.930          C  
ATOM   1439  O   ALA A  91      16.841  30.911-102.546  1.00  1.080          O  
ATOM   1440  CB  ALA A  91      13.671  31.645-102.746  1.00  1.380          C  
ATOM   1441  H   ALA A  91      12.731  29.354-102.415  1.00  1.140          H  
ATOM   1442  HA  ALA A  91      14.807  30.297-103.922  1.00  1.200          H  
ATOM   1443 1HB  ALA A  91      14.257  32.513-103.049  1.00  1.660          H  
ATOM   1444 2HB  ALA A  91      12.789  31.563-103.377  1.00  1.660          H  
ATOM   1445 3HB  ALA A  91      13.365  31.761-101.706  1.00  1.660          H  
ATOM   1446  N   MET A  92      15.702  30.238-100.717  1.00  0.850          N  
ATOM   1447  CA  MET A  92      16.869  30.427 -99.853  1.00  0.800          C  
ATOM   1448  C   MET A  92      18.051  29.554-100.211  1.00  0.640          C  
ATOM   1449  O   MET A  92      19.179  29.821 -99.792  1.00  0.790          O  
ATOM   1450  CB  MET A  92      16.522  30.190 -98.407  1.00  1.140          C  
ATOM   1451  CG  MET A  92      15.655  31.247 -97.770  1.00  1.140          C  
ATOM   1452  SD  MET A  92      16.367  32.923 -97.890  1.00  1.140          S  
ATOM   1453  CE  MET A  92      17.924  32.768 -97.004  1.00  1.140          C  
ATOM   1454  H   MET A  92      14.842  29.885-100.280  1.00  1.020          H  
ATOM   1455  HA  MET A  92      17.195  31.457 -99.966  1.00  0.960          H  
ATOM   1456 1HB  MET A  92      15.971  29.260 -98.359  1.00  1.370          H  
ATOM   1457 2HB  MET A  92      17.414  30.048 -97.824  1.00  1.370          H  
ATOM   1458 1HG  MET A  92      14.678  31.243 -98.250  1.00  1.370          H  
ATOM   1459 2HG  MET A  92      15.511  30.998 -96.715  1.00  1.370          H  
ATOM   1460 1HE  MET A  92      18.433  33.732 -96.992  1.00  1.370          H  
ATOM   1461 2HE  MET A  92      17.731  32.441 -95.989  1.00  1.370          H  
ATOM   1462 3HE  MET A  92      18.560  32.043 -97.508  1.00  1.370          H  
ATOM   1463  N   LEU A  93      17.784  28.472-100.916  1.00  0.560          N  
ATOM   1464  CA  LEU A  93      18.808  27.559-101.352  1.00  0.570          C  
ATOM   1465  C   LEU A  93      19.072  27.776-102.842  1.00  0.570          C  
ATOM   1466  O   LEU A  93      20.218  27.698-103.289  1.00  0.590          O  
ATOM   1467  CB  LEU A  93      18.337  26.126-101.093  1.00  0.790          C  
ATOM   1468  CG  LEU A  93      18.074  25.688 -99.643  1.00  0.790          C  
ATOM   1469  CD1 LEU A  93      17.470  24.271 -99.688  1.00  0.790          C  
ATOM   1470  CD2 LEU A  93      19.394  25.702 -98.823  1.00  0.790          C  
ATOM   1471  H   LEU A  93      16.828  28.317-101.229  1.00  0.670          H  
ATOM   1472  HA  LEU A  93      19.729  27.764-100.814  1.00  0.680          H  
ATOM   1473 1HB  LEU A  93      17.377  26.034-101.578  1.00  0.950          H  
ATOM   1474 2HB  LEU A  93      19.038  25.428-101.551  1.00  0.950          H  
ATOM   1475  HG  LEU A  93      17.351  26.358 -99.180  1.00  0.950          H  
ATOM   1476 1HD1 LEU A  93      17.254  23.933 -98.684  1.00  0.950          H  
ATOM   1477 2HD1 LEU A  93      16.542  24.284-100.266  1.00  0.950          H  
ATOM   1478 3HD1 LEU A  93      18.171  23.590-100.157  1.00  0.950          H  
ATOM   1479 1HD2 LEU A  93      19.202  25.371 -97.807  1.00  0.950          H  
ATOM   1480 2HD2 LEU A  93      20.115  25.036 -99.282  1.00  0.950          H  
ATOM   1481 3HD2 LEU A  93      19.806  26.710 -98.791  1.00  0.950          H  
ATOM   1482  N   LEU A  94      18.001  28.060-103.604  1.00  0.570          N  
ATOM   1483  CA  LEU A  94      18.005  28.205-105.066  1.00  0.610          C  
ATOM   1484  C   LEU A  94      18.878  29.346-105.550  1.00  0.610          C  
ATOM   1485  O   LEU A  94      19.437  29.298-106.645  1.00  0.660          O  
ATOM   1486  CB  LEU A  94      16.574  28.383-105.574  1.00  0.840          C  
ATOM   1487  CG  LEU A  94      16.326  28.304-107.103  1.00  0.840          C  
ATOM   1488  CD1 LEU A  94      16.755  26.910-107.668  1.00  0.840          C  
ATOM   1489  CD2 LEU A  94      14.842  28.555-107.343  1.00  0.840          C  
ATOM   1490  H   LEU A  94      17.099  28.134-103.144  1.00  0.680          H  
ATOM   1491  HA  LEU A  94      18.415  27.299-105.487  1.00  0.730          H  
ATOM   1492 1HB  LEU A  94      15.938  27.651-105.082  1.00  1.010          H  
ATOM   1493 2HB  LEU A  94      16.261  29.363-105.269  1.00  1.010          H  
ATOM   1494  HG  LEU A  94      16.914  29.070-107.614  1.00  1.010          H  
ATOM   1495 1HD1 LEU A  94      16.557  26.887-108.738  1.00  1.010          H  
ATOM   1496 2HD1 LEU A  94      17.820  26.735-107.510  1.00  1.010          H  
ATOM   1497 3HD1 LEU A  94      16.184  26.124-107.180  1.00  1.010          H  
ATOM   1498 1HD2 LEU A  94      14.635  28.520-108.414  1.00  1.010          H  
ATOM   1499 2HD2 LEU A  94      14.254  27.790-106.835  1.00  1.010          H  
ATOM   1500 3HD2 LEU A  94      14.574  29.537-106.955  1.00  1.010          H  
ATOM   1501  N   GLY A  95      18.994  30.400-104.750  1.00  0.610          N  
ATOM   1502  CA  GLY A  95      19.834  31.525-105.132  1.00  0.670          C  
ATOM   1503  C   GLY A  95      21.326  31.230-104.909  1.00  0.620          C  
ATOM   1504  O   GLY A  95      22.181  32.033-105.292  1.00  0.660          O  
ATOM   1505  H   GLY A  95      18.445  30.446-103.884  1.00  0.730          H  
ATOM   1506 1HA  GLY A  95      19.655  31.778-106.176  1.00  0.800          H  
ATOM   1507 2HA  GLY A  95      19.549  32.391-104.537  1.00  0.800          H  
ATOM   1508  N   VAL A  96      21.638  30.058-104.334  1.00  0.560          N  
ATOM   1509  CA  VAL A  96      22.995  29.652-104.016  1.00  0.510          C  
ATOM   1510  C   VAL A  96      23.432  28.457-104.882  1.00  0.510          C  
ATOM   1511  O   VAL A  96      24.472  28.501-105.547  1.00  0.540          O  
ATOM   1512  CB  VAL A  96      23.080  29.212-102.533  1.00  0.730          C  
ATOM   1513  CG1 VAL A  96      24.472  28.776-102.218  1.00  0.730          C  
ATOM   1514  CG2 VAL A  96      22.623  30.315-101.603  1.00  0.730          C  
ATOM   1515  H   VAL A  96      20.890  29.402-104.111  1.00  0.670          H  
ATOM   1516  HA  VAL A  96      23.667  30.488-104.196  1.00  0.610          H  
ATOM   1517  HB  VAL A  96      22.438  28.351-102.386  1.00  0.880          H  
ATOM   1518 1HG1 VAL A  96      24.505  28.446-101.194  1.00  0.880          H  
ATOM   1519 2HG1 VAL A  96      24.777  27.964-102.853  1.00  0.880          H  
ATOM   1520 3HG1 VAL A  96      25.153  29.610-102.357  1.00  0.880          H  
ATOM   1521 1HG2 VAL A  96      22.674  29.961-100.575  1.00  0.880          H  
ATOM   1522 2HG2 VAL A  96      23.261  31.155-101.718  1.00  0.880          H  
ATOM   1523 3HG2 VAL A  96      21.593  30.594-101.834  1.00  0.880          H  
ATOM   1524  N   LEU A  97      22.662  27.363-104.799  1.00  0.510          N  
ATOM   1525  CA  LEU A  97      22.950  26.089-105.463  1.00  0.510          C  
ATOM   1526  C   LEU A  97      22.006  25.787-106.622  1.00  0.570          C  
ATOM   1527  O   LEU A  97      20.884  26.274-106.654  1.00  0.600          O  
ATOM   1528  CB  LEU A  97      22.848  24.948-104.445  1.00  0.710          C  
ATOM   1529  CG  LEU A  97      23.731  25.039-103.201  1.00  0.710          C  
ATOM   1530  CD1 LEU A  97      23.393  23.896-102.271  1.00  0.710          C  
ATOM   1531  CD2 LEU A  97      25.182  24.980-103.601  1.00  0.710          C  
ATOM   1532  H   LEU A  97      21.810  27.430-104.242  1.00  0.610          H  
ATOM   1533  HA  LEU A  97      23.953  26.134-105.874  1.00  0.610          H  
ATOM   1534 1HB  LEU A  97      21.833  24.894-104.104  1.00  0.860          H  
ATOM   1535 2HB  LEU A  97      23.087  24.029-104.954  1.00  0.860          H  
ATOM   1536  HG  LEU A  97      23.532  25.966-102.681  1.00  0.860          H  
ATOM   1537 1HD1 LEU A  97      24.006  23.960-101.377  1.00  0.860          H  
ATOM   1538 2HD1 LEU A  97      22.342  23.958-101.993  1.00  0.860          H  
ATOM   1539 3HD1 LEU A  97      23.581  22.950-102.767  1.00  0.860          H  
ATOM   1540 1HD2 LEU A  97      25.787  25.042-102.725  1.00  0.860          H  
ATOM   1541 2HD2 LEU A  97      25.383  24.047-104.117  1.00  0.860          H  
ATOM   1542 3HD2 LEU A  97      25.416  25.794-104.249  1.00  0.860          H  
ATOM   1543  N   LYS A  98      22.446  24.928-107.543  1.00  0.600          N  
ATOM   1544  CA  LYS A  98      21.602  24.479-108.658  1.00  0.670          C  
ATOM   1545  C   LYS A  98      20.374  23.758-108.118  1.00  0.670          C  
ATOM   1546  O   LYS A  98      20.473  23.060-107.101  1.00  0.650          O  
ATOM   1547  CB  LYS A  98      22.377  23.552-109.594  1.00  0.910          C  
ATOM   1548  CG  LYS A  98      23.507  24.227-110.365  1.00  0.910          C  
ATOM   1549  CD  LYS A  98      24.201  23.240-111.303  1.00  0.910          C  
ATOM   1550  CE  LYS A  98      25.341  23.901-112.076  1.00  0.910          C  
ATOM   1551  NZ  LYS A  98      26.029  22.938-112.989  1.00  0.910          N  
ATOM   1552  H   LYS A  98      23.387  24.573-107.460  1.00  0.720          H  
ATOM   1553  HA  LYS A  98      21.257  25.352-109.217  1.00  0.800          H  
ATOM   1554 1HB  LYS A  98      22.802  22.727-109.019  1.00  1.090          H  
ATOM   1555 2HB  LYS A  98      21.685  23.120-110.322  1.00  1.090          H  
ATOM   1556 1HG  LYS A  98      23.096  25.051-110.950  1.00  1.090          H  
ATOM   1557 2HG  LYS A  98      24.236  24.631-109.667  1.00  1.090          H  
ATOM   1558 1HD  LYS A  98      24.603  22.406-110.724  1.00  1.090          H  
ATOM   1559 2HD  LYS A  98      23.476  22.844-112.017  1.00  1.090          H  
ATOM   1560 1HE  LYS A  98      24.940  24.723-112.668  1.00  1.090          H  
ATOM   1561 2HE  LYS A  98      26.069  24.297-111.369  1.00  1.090          H  
ATOM   1562 1HZ  LYS A  98      26.774  23.412-113.480  1.00  1.090          H  
ATOM   1563 2HZ  LYS A  98      26.415  22.176-112.449  1.00  1.090          H  
ATOM   1564 3HZ  LYS A  98      25.366  22.573-113.658  1.00  1.090          H  
ATOM   1565  N   GLU A  99      19.258  23.823-108.853  1.00  0.720          N  
ATOM   1566  CA  GLU A  99      17.981  23.257-108.408  1.00  0.760          C  
ATOM   1567  C   GLU A  99      18.015  21.763-108.083  1.00  0.740          C  
ATOM   1568  O   GLU A  99      17.163  21.268-107.335  1.00  0.750          O  
ATOM   1569  CB  GLU A  99      16.897  23.533-109.461  1.00  1.050          C  
ATOM   1570  CG  GLU A  99      17.107  22.884-110.849  1.00  1.050          C  
ATOM   1571  CD  GLU A  99      17.969  23.705-111.787  1.00  1.050          C  
ATOM   1572  OE1 GLU A  99      18.767  24.489-111.313  1.00  1.050          O  
ATOM   1573  OE2 GLU A  99      17.833  23.544-112.973  1.00  1.050          O  
ATOM   1574  H   GLU A  99      19.268  24.359-109.726  1.00  0.860          H  
ATOM   1575  HA  GLU A  99      17.696  23.796-107.511  1.00  0.910          H  
ATOM   1576 1HB  GLU A  99      15.935  23.189-109.081  1.00  1.260          H  
ATOM   1577 2HB  GLU A  99      16.815  24.603-109.618  1.00  1.260          H  
ATOM   1578 1HG  GLU A  99      17.545  21.900-110.745  1.00  1.260          H  
ATOM   1579 2HG  GLU A  99      16.128  22.753-111.307  1.00  1.260          H  
ATOM   1580  N   GLU A 100      18.993  21.046-108.625  1.00  0.750          N  
ATOM   1581  CA  GLU A 100      19.140  19.632-108.336  1.00  0.750          C  
ATOM   1582  C   GLU A 100      19.466  19.442-106.850  1.00  0.710          C  
ATOM   1583  O   GLU A 100      18.990  18.494-106.213  1.00  0.710          O  
ATOM   1584  CB  GLU A 100      20.247  19.029-109.197  1.00  1.050          C  
ATOM   1585  CG  GLU A 100      19.913  18.955-110.683  1.00  1.050          C  
ATOM   1586  CD  GLU A 100      21.054  18.442-111.517  1.00  1.050          C  
ATOM   1587  OE1 GLU A 100      22.136  18.324-110.993  1.00  1.050          O  
ATOM   1588  OE2 GLU A 100      20.845  18.171-112.675  1.00  1.050          O  
ATOM   1589  H   GLU A 100      19.645  21.515-109.241  1.00  0.900          H  
ATOM   1590  HA  GLU A 100      18.196  19.128-108.554  1.00  0.900          H  
ATOM   1591 1HB  GLU A 100      21.157  19.621-109.080  1.00  1.260          H  
ATOM   1592 2HB  GLU A 100      20.466  18.020-108.850  1.00  1.260          H  
ATOM   1593 1HG  GLU A 100      19.055  18.298-110.816  1.00  1.260          H  
ATOM   1594 2HG  GLU A 100      19.631  19.950-111.030  1.00  1.260          H  
ATOM   1595  N   GLU A 101      20.282  20.365-106.306  1.00  0.690          N  
ATOM   1596  CA  GLU A 101      20.735  20.315-104.925  1.00  0.690          C  
ATOM   1597  C   GLU A 101      19.597  20.735-104.042  1.00  0.680          C  
ATOM   1598  O   GLU A 101      19.438  20.225-102.937  1.00  0.700          O  
ATOM   1599  CB  GLU A 101      21.897  21.276-104.681  1.00  0.970          C  
ATOM   1600  CG  GLU A 101      23.202  20.975-105.415  1.00  0.970          C  
ATOM   1601  CD  GLU A 101      23.844  19.678-105.029  1.00  0.970          C  
ATOM   1602  OE1 GLU A 101      23.453  19.105-104.050  1.00  0.970          O  
ATOM   1603  OE2 GLU A 101      24.778  19.293-105.696  1.00  0.970          O  
ATOM   1604  H   GLU A 101      20.594  21.153-106.869  1.00  0.830          H  
ATOM   1605  HA  GLU A 101      21.027  19.294-104.674  1.00  0.830          H  
ATOM   1606 1HB  GLU A 101      21.582  22.274-104.955  1.00  1.160          H  
ATOM   1607 2HB  GLU A 101      22.115  21.293-103.616  1.00  1.160          H  
ATOM   1608 1HG  GLU A 101      22.991  20.952-106.485  1.00  1.160          H  
ATOM   1609 2HG  GLU A 101      23.902  21.786-105.238  1.00  1.160          H  
ATOM   1610  N   ILE A 102      18.787  21.658-104.555  1.00  0.680          N  
ATOM   1611  CA  ILE A 102      17.669  22.175-103.788  1.00  0.700          C  
ATOM   1612  C   ILE A 102      16.712  21.052-103.500  1.00  0.680          C  
ATOM   1613  O   ILE A 102      16.292  20.912-102.356  1.00  0.670          O  
ATOM   1614  CB  ILE A 102      16.921  23.303-104.541  1.00  0.970          C  
ATOM   1615  CG1 ILE A 102      17.621  24.633-104.385  1.00  0.970          C  
ATOM   1616  CG2 ILE A 102      15.489  23.472-104.016  1.00  0.970          C  
ATOM   1617  CD1 ILE A 102      19.114  24.637-104.561  1.00  0.970          C  
ATOM   1618  H   ILE A 102      19.044  22.046-105.469  1.00  0.820          H  
ATOM   1619  HA  ILE A 102      18.031  22.561-102.838  1.00  0.840          H  
ATOM   1620  HB  ILE A 102      16.874  23.066-105.579  1.00  1.170          H  
ATOM   1621 1HG1 ILE A 102      17.202  25.300-105.120  1.00  1.170          H  
ATOM   1622 2HG1 ILE A 102      17.386  25.006-103.436  1.00  1.170          H  
ATOM   1623 1HG2 ILE A 102      14.998  24.271-104.568  1.00  1.170          H  
ATOM   1624 2HG2 ILE A 102      14.918  22.560-104.149  1.00  1.170          H  
ATOM   1625 3HG2 ILE A 102      15.518  23.729-102.951  1.00  1.170          H  
ATOM   1626 1HD1 ILE A 102      19.500  25.619-104.455  1.00  1.170          H  
ATOM   1627 2HD1 ILE A 102      19.600  24.009-103.827  1.00  1.170          H  
ATOM   1628 3HD1 ILE A 102      19.339  24.300-105.528  1.00  1.170          H  
ATOM   1629  N   GLU A 103      16.402  20.220-104.494  1.00  0.670          N  
ATOM   1630  CA  GLU A 103      15.481  19.133-104.213  1.00  0.670          C  
ATOM   1631  C   GLU A 103      16.107  18.121-103.246  1.00  0.660          C  
ATOM   1632  O   GLU A 103      15.442  17.658-102.306  1.00  0.680          O  
ATOM   1633  CB  GLU A 103      15.053  18.442-105.507  1.00  0.940          C  
ATOM   1634  CG  GLU A 103      13.978  17.351-105.333  1.00  0.940          C  
ATOM   1635  CD  GLU A 103      12.629  17.897-104.841  1.00  0.940          C  
ATOM   1636  OE1 GLU A 103      12.420  19.087-104.940  1.00  0.940          O  
ATOM   1637  OE2 GLU A 103      11.807  17.112-104.384  1.00  0.940          O  
ATOM   1638  H   GLU A 103      16.754  20.402-105.443  1.00  0.800          H  
ATOM   1639  HA  GLU A 103      14.594  19.552-103.742  1.00  0.800          H  
ATOM   1640 1HB  GLU A 103      14.670  19.189-106.201  1.00  1.130          H  
ATOM   1641 2HB  GLU A 103      15.930  17.986-105.974  1.00  1.130          H  
ATOM   1642 1HG  GLU A 103      13.826  16.856-106.289  1.00  1.130          H  
ATOM   1643 2HG  GLU A 103      14.342  16.604-104.627  1.00  1.130          H  
ATOM   1644  N   GLU A 104      17.398  17.786-103.421  1.00  0.660          N  
ATOM   1645  CA  GLU A 104      17.965  16.817-102.494  1.00  0.690          C  
ATOM   1646  C   GLU A 104      17.943  17.354-101.067  1.00  0.660          C  
ATOM   1647  O   GLU A 104      17.688  16.586-100.140  1.00  0.700          O  
ATOM   1648  CB  GLU A 104      19.388  16.403-102.876  1.00  0.950          C  
ATOM   1649  CG  GLU A 104      19.483  15.539-104.136  1.00  0.950          C  
ATOM   1650  CD  GLU A 104      20.894  15.075-104.442  1.00  0.950          C  
ATOM   1651  OE1 GLU A 104      21.790  15.426-103.705  1.00  0.950          O  
ATOM   1652  OE2 GLU A 104      21.071  14.359-105.398  1.00  0.950          O  
ATOM   1653  H   GLU A 104      17.948  18.149-104.208  1.00  0.790          H  
ATOM   1654  HA  GLU A 104      17.345  15.923-102.521  1.00  0.830          H  
ATOM   1655 1HB  GLU A 104      19.995  17.299-103.032  1.00  1.140          H  
ATOM   1656 2HB  GLU A 104      19.827  15.846-102.056  1.00  1.140          H  
ATOM   1657 1HG  GLU A 104      18.844  14.668-104.011  1.00  1.140          H  
ATOM   1658 2HG  GLU A 104      19.103  16.116-104.979  1.00  1.140          H  
ATOM   1659  N   LEU A 105      18.223  18.660-100.894  1.00  0.610          N  
ATOM   1660  CA  LEU A 105      18.197  19.330 -99.593  1.00  0.610          C  
ATOM   1661  C   LEU A 105      16.803  19.499 -99.019  1.00  0.660          C  
ATOM   1662  O   LEU A 105      16.596  19.290 -97.829  1.00  0.710          O  
ATOM   1663  CB  LEU A 105      18.879  20.696 -99.691  1.00  0.850          C  
ATOM   1664  CG  LEU A 105      20.397  20.679 -99.834  1.00  0.850          C  
ATOM   1665  CD1 LEU A 105      20.891  22.064-100.195  1.00  0.850          C  
ATOM   1666  CD2 LEU A 105      21.022  20.266 -98.489  1.00  0.850          C  
ATOM   1667  H   LEU A 105      18.488  19.210-101.715  1.00  0.730          H  
ATOM   1668  HA  LEU A 105      18.751  18.714 -98.905  1.00  0.730          H  
ATOM   1669 1HB  LEU A 105      18.477  21.200-100.570  1.00  1.020          H  
ATOM   1670 2HB  LEU A 105      18.627  21.276 -98.828  1.00  1.020          H  
ATOM   1671  HG  LEU A 105      20.685  19.976-100.620  1.00  1.020          H  
ATOM   1672 1HD1 LEU A 105      21.978  22.042-100.284  1.00  1.020          H  
ATOM   1673 2HD1 LEU A 105      20.451  22.375-101.145  1.00  1.020          H  
ATOM   1674 3HD1 LEU A 105      20.608  22.757 -99.411  1.00  1.020          H  
ATOM   1675 1HD2 LEU A 105      22.095  20.254 -98.595  1.00  1.020          H  
ATOM   1676 2HD2 LEU A 105      20.742  20.983 -97.719  1.00  1.020          H  
ATOM   1677 3HD2 LEU A 105      20.697  19.289 -98.184  1.00  1.020          H  
ATOM   1678  N   ASN A 106      15.812  19.796 -99.854  1.00  0.700          N  
ATOM   1679  CA  ASN A 106      14.456  19.988 -99.361  1.00  0.790          C  
ATOM   1680  C   ASN A 106      13.961  18.727 -98.658  1.00  0.780          C  
ATOM   1681  O   ASN A 106      13.195  18.796 -97.700  1.00  0.820          O  
ATOM   1682  CB  ASN A 106      13.501  20.313-100.495  1.00  1.070          C  
ATOM   1683  CG  ASN A 106      13.663  21.684-101.090  1.00  1.070          C  
ATOM   1684  OD1 ASN A 106      14.296  22.599-100.544  1.00  1.070          O  
ATOM   1685  ND2 ASN A 106      13.070  21.842-102.242  1.00  1.070          N  
ATOM   1686  H   ASN A 106      16.016  19.987-100.834  1.00  0.840          H  
ATOM   1687  HA  ASN A 106      14.457  20.801 -98.633  1.00  0.950          H  
ATOM   1688 1HB  ASN A 106      13.646  19.580-101.294  1.00  1.280          H  
ATOM   1689 2HB  ASN A 106      12.477  20.206-100.143  1.00  1.280          H  
ATOM   1690 1HD2 ASN A 106      13.122  22.717-102.717  1.00  1.280          H  
ATOM   1691 2HD2 ASN A 106      12.567  21.077-102.662  1.00  1.280          H  
ATOM   1692  N   ARG A 107      14.437  17.567 -99.116  1.00  0.770          N  
ATOM   1693  CA  ARG A 107      14.042  16.282 -98.560  1.00  0.800          C  
ATOM   1694  C   ARG A 107      14.861  15.837 -97.327  1.00  0.780          C  
ATOM   1695  O   ARG A 107      14.652  14.730 -96.822  1.00  0.880          O  
ATOM   1696  CB  ARG A 107      14.196  15.218 -99.632  1.00  1.110          C  
ATOM   1697  CG  ARG A 107      13.301  15.392-100.849  1.00  1.110          C  
ATOM   1698  CD  ARG A 107      13.528  14.319-101.847  1.00  1.110          C  
ATOM   1699  NE  ARG A 107      12.783  14.556-103.072  1.00  1.110          N  
ATOM   1700  CZ  ARG A 107      12.601  13.680-104.069  1.00  1.110          C  
ATOM   1701  NH1 ARG A 107      13.079  12.446-104.012  1.00  1.110          N  
ATOM   1702  NH2 ARG A 107      11.924  14.101-105.111  1.00  1.110          N  
ATOM   1703  H   ARG A 107      15.032  17.575 -99.954  1.00  0.920          H  
ATOM   1704  HA  ARG A 107      12.995  16.349 -98.272  1.00  0.960          H  
ATOM   1705 1HB  ARG A 107      15.231  15.224 -99.987  1.00  1.330          H  
ATOM   1706 2HB  ARG A 107      13.999  14.236 -99.209  1.00  1.330          H  
ATOM   1707 1HG  ARG A 107      12.260  15.357-100.537  1.00  1.330          H  
ATOM   1708 2HG  ARG A 107      13.500  16.350-101.328  1.00  1.330          H  
ATOM   1709 1HD  ARG A 107      14.591  14.287-102.096  1.00  1.330          H  
ATOM   1710 2HD  ARG A 107      13.216  13.367-101.427  1.00  1.330          H  
ATOM   1711  HE  ARG A 107      12.388  15.496-103.232  1.00  1.330          H  
ATOM   1712 1HH1 ARG A 107      13.598  12.139-103.204  1.00  1.330          H  
ATOM   1713 2HH1 ARG A 107      12.925  11.808-104.780  1.00  1.330          H  
ATOM   1714 1HH2 ARG A 107      11.588  15.078-105.095  1.00  1.330          H  
ATOM   1715 2HH2 ARG A 107      11.748  13.497-105.899  1.00  1.330          H  
ATOM   1716  N   GLN A 108      15.802  16.665 -96.856  1.00  0.770          N  
ATOM   1717  CA  GLN A 108      16.651  16.297 -95.722  1.00  0.770          C  
ATOM   1718  C   GLN A 108      16.129  16.820 -94.391  1.00  0.740          C  
ATOM   1719  O   GLN A 108      15.382  17.791 -94.324  1.00  0.750          O  
ATOM   1720  CB  GLN A 108      18.080  16.823 -95.899  1.00  1.080          C  
ATOM   1721  CG  GLN A 108      18.756  16.375 -97.111  1.00  1.080          C  
ATOM   1722  CD  GLN A 108      18.924  14.911 -97.215  1.00  1.080          C  
ATOM   1723  OE1 GLN A 108      19.422  14.251 -96.291  1.00  1.080          O  
ATOM   1724  NE2 GLN A 108      18.511  14.380 -98.354  1.00  1.080          N  
ATOM   1725  H   GLN A 108      15.929  17.582 -97.292  1.00  0.920          H  
ATOM   1726  HA  GLN A 108      16.686  15.210 -95.660  1.00  0.920          H  
ATOM   1727 1HB  GLN A 108      18.052  17.892 -95.974  1.00  1.290          H  
ATOM   1728 2HB  GLN A 108      18.694  16.564 -95.044  1.00  1.290          H  
ATOM   1729 1HG  GLN A 108      18.131  16.677 -97.899  1.00  1.290          H  
ATOM   1730 2HG  GLN A 108      19.708  16.864 -97.195  1.00  1.290          H  
ATOM   1731 1HE2 GLN A 108      18.588  13.397 -98.514  1.00  1.290          H  
ATOM   1732 2HE2 GLN A 108      18.118  15.004 -99.074  1.00  1.290          H  
ATOM   1733  N   LYS A 109      16.566  16.178 -93.307  1.00  0.760          N  
ATOM   1734  CA  LYS A 109      16.226  16.617 -91.951  1.00  0.770          C  
ATOM   1735  C   LYS A 109      17.394  17.359 -91.296  1.00  0.780          C  
ATOM   1736  O   LYS A 109      17.282  17.881 -90.188  1.00  0.980          O  
ATOM   1737  CB  LYS A 109      15.851  15.409 -91.095  1.00  1.070          C  
ATOM   1738  CG  LYS A 109      14.602  14.665 -91.554  1.00  1.070          C  
ATOM   1739  CD  LYS A 109      14.310  13.468 -90.647  1.00  1.070          C  
ATOM   1740  CE  LYS A 109      13.058  12.717 -91.094  1.00  1.070          C  
ATOM   1741  NZ  LYS A 109      12.790  11.515 -90.244  1.00  1.070          N  
ATOM   1742  H   LYS A 109      17.156  15.364 -93.423  1.00  0.910          H  
ATOM   1743  HA  LYS A 109      15.379  17.300 -92.006  1.00  0.920          H  
ATOM   1744 1HB  LYS A 109      16.675  14.701 -91.085  1.00  1.290          H  
ATOM   1745 2HB  LYS A 109      15.688  15.733 -90.068  1.00  1.290          H  
ATOM   1746 1HG  LYS A 109      13.750  15.347 -91.538  1.00  1.290          H  
ATOM   1747 2HG  LYS A 109      14.742  14.317 -92.578  1.00  1.290          H  
ATOM   1748 1HD  LYS A 109      15.160  12.782 -90.666  1.00  1.290          H  
ATOM   1749 2HD  LYS A 109      14.170  13.815 -89.624  1.00  1.290          H  
ATOM   1750 1HE  LYS A 109      12.203  13.388 -91.035  1.00  1.290          H  
ATOM   1751 2HE  LYS A 109      13.185  12.396 -92.129  1.00  1.290          H  
ATOM   1752 1HZ  LYS A 109      11.955  11.047 -90.570  1.00  1.290          H  
ATOM   1753 2HZ  LYS A 109      13.574  10.877 -90.300  1.00  1.290          H  
ATOM   1754 3HZ  LYS A 109      12.660  11.800 -89.284  1.00  1.290          H  
ATOM   1755  N   ASN A 110      18.529  17.333 -91.982  1.00  0.730          N  
ATOM   1756  CA  ASN A 110      19.805  17.866 -91.530  1.00  0.830          C  
ATOM   1757  C   ASN A 110      20.477  18.590 -92.696  1.00  0.620          C  
ATOM   1758  O   ASN A 110      21.496  18.127 -93.225  1.00  0.510          O  
ATOM   1759  CB  ASN A 110      20.669  16.697 -91.080  1.00  1.120          C  
ATOM   1760  CG  ASN A 110      20.093  15.906 -89.943  1.00  1.120          C  
ATOM   1761  OD1 ASN A 110      20.190  16.275 -88.769  1.00  1.120          O  
ATOM   1762  ND2 ASN A 110      19.485  14.790 -90.269  1.00  1.120          N  
ATOM   1763  H   ASN A 110      18.486  16.912 -92.894  1.00  0.880          H  
ATOM   1764  HA  ASN A 110      19.642  18.581 -90.718  1.00  1.000          H  
ATOM   1765 1HB  ASN A 110      20.815  16.023 -91.925  1.00  1.350          H  
ATOM   1766 2HB  ASN A 110      21.625  17.040 -90.791  1.00  1.350          H  
ATOM   1767 1HD2 ASN A 110      19.082  14.217 -89.554  1.00  1.350          H  
ATOM   1768 2HD2 ASN A 110      19.407  14.516 -91.227  1.00  1.350          H  
ATOM   1769  N   LEU A 111      19.928  19.722 -93.128  1.00  0.680          N  
ATOM   1770  CA  LEU A 111      20.395  20.273 -94.395  1.00  0.580          C  
ATOM   1771  C   LEU A 111      21.865  20.734 -94.478  1.00  0.470          C  
ATOM   1772  O   LEU A 111      22.491  20.493 -95.515  1.00  0.410          O  
ATOM   1773  CB  LEU A 111      19.503  21.432 -94.851  1.00  0.850          C  
ATOM   1774  CG  LEU A 111      18.280  21.031 -95.688  1.00  0.850          C  
ATOM   1775  CD1 LEU A 111      17.250  20.311 -94.798  1.00  0.850          C  
ATOM   1776  CD2 LEU A 111      17.689  22.245 -96.357  1.00  0.850          C  
ATOM   1777  H   LEU A 111      19.160  20.173 -92.605  1.00  0.820          H  
ATOM   1778  HA  LEU A 111      20.278  19.484 -95.138  1.00  0.700          H  
ATOM   1779 1HB  LEU A 111      19.129  21.938 -93.968  1.00  1.020          H  
ATOM   1780 2HB  LEU A 111      20.097  22.128 -95.437  1.00  1.020          H  
ATOM   1781  HG  LEU A 111      18.596  20.328 -96.455  1.00  1.020          H  
ATOM   1782 1HD1 LEU A 111      16.393  20.010 -95.406  1.00  1.020          H  
ATOM   1783 2HD1 LEU A 111      17.667  19.433 -94.345  1.00  1.020          H  
ATOM   1784 3HD1 LEU A 111      16.911  20.979 -94.015  1.00  1.020          H  
ATOM   1785 1HD2 LEU A 111      16.835  21.939 -96.968  1.00  1.020          H  
ATOM   1786 2HD2 LEU A 111      17.361  22.932 -95.620  1.00  1.020          H  
ATOM   1787 3HD2 LEU A 111      18.440  22.717 -96.985  1.00  1.020          H  
ATOM   1788  N   PRO A 112      22.472  21.386 -93.454  1.00  0.510          N  
ATOM   1789  CA  PRO A 112      23.839  21.864 -93.484  1.00  0.480          C  
ATOM   1790  C   PRO A 112      24.833  20.706 -93.379  1.00  0.370          C  
ATOM   1791  O   PRO A 112      26.013  20.855 -93.690  1.00  0.400          O  
ATOM   1792  CB  PRO A 112      23.864  22.814 -92.290  1.00  0.720          C  
ATOM   1793  CG  PRO A 112      22.863  22.277 -91.361  1.00  0.720          C  
ATOM   1794  CD  PRO A 112      21.787  21.706 -92.207  1.00  0.720          C  
ATOM   1795  HA  PRO A 112      23.998  22.424 -94.415  1.00  0.580          H  
ATOM   1796 1HB  PRO A 112      24.841  22.890 -91.866  1.00  0.860          H  
ATOM   1797 2HB  PRO A 112      23.613  23.822 -92.621  1.00  0.860          H  
ATOM   1798 1HG  PRO A 112      23.317  21.514 -90.720  1.00  0.860          H  
ATOM   1799 2HG  PRO A 112      22.512  23.064 -90.693  1.00  0.860          H  
ATOM   1800 1HD  PRO A 112      21.482  20.853 -91.633  1.00  0.860          H  
ATOM   1801 2HD  PRO A 112      21.005  22.403 -92.389  1.00  0.860          H  
ATOM   1802  N   PHE A 113      24.348  19.537 -92.952  1.00  0.380          N  
ATOM   1803  CA  PHE A 113      25.201  18.380 -92.831  1.00  0.370          C  
ATOM   1804  C   PHE A 113      25.208  17.729 -94.169  1.00  0.400          C  
ATOM   1805  O   PHE A 113      26.263  17.405 -94.699  1.00  0.450          O  
ATOM   1806  CB  PHE A 113      24.712  17.409 -91.791  1.00  0.520          C  
ATOM   1807  CG  PHE A 113      24.944  17.833 -90.418  1.00  0.520          C  
ATOM   1808  CD1 PHE A 113      23.936  18.381 -89.661  1.00  0.520          C  
ATOM   1809  CD2 PHE A 113      26.200  17.665 -89.851  1.00  0.520          C  
ATOM   1810  CE1 PHE A 113      24.160  18.734 -88.372  1.00  0.520          C  
ATOM   1811  CE2 PHE A 113      26.424  18.033 -88.556  1.00  0.520          C  
ATOM   1812  CZ  PHE A 113      25.396  18.559 -87.822  1.00  0.520          C  
ATOM   1813  H   PHE A 113      23.362  19.410 -92.750  1.00  0.460          H  
ATOM   1814  HA  PHE A 113      26.214  18.694 -92.580  1.00  0.440          H  
ATOM   1815 1HB  PHE A 113      23.653  17.236 -91.929  1.00  0.630          H  
ATOM   1816 2HB  PHE A 113      25.207  16.478 -91.936  1.00  0.630          H  
ATOM   1817  HD1 PHE A 113      22.955  18.531 -90.083  1.00  0.630          H  
ATOM   1818  HD2 PHE A 113      27.012  17.230 -90.450  1.00  0.630          H  
ATOM   1819  HE1 PHE A 113      23.347  19.165 -87.769  1.00  0.630          H  
ATOM   1820  HE2 PHE A 113      27.413  17.906 -88.107  1.00  0.630          H  
ATOM   1821  HZ  PHE A 113      25.554  18.845 -86.812  1.00  0.630          H  
ATOM   1822  N   TYR A 114      24.021  17.590 -94.759  1.00  0.400          N  
ATOM   1823  CA  TYR A 114      23.927  16.988 -96.065  1.00  0.440          C  
ATOM   1824  C   TYR A 114      24.823  17.797 -96.975  1.00  0.400          C  
ATOM   1825  O   TYR A 114      25.624  17.235 -97.719  1.00  0.420          O  
ATOM   1826  CB  TYR A 114      22.501  16.955 -96.577  1.00  0.600          C  
ATOM   1827  CG  TYR A 114      22.379  16.232 -97.892  1.00  0.600          C  
ATOM   1828  CD1 TYR A 114      22.352  14.855 -97.873  1.00  0.600          C  
ATOM   1829  CD2 TYR A 114      22.293  16.908 -99.099  1.00  0.600          C  
ATOM   1830  CE1 TYR A 114      22.239  14.152 -99.040  1.00  0.600          C  
ATOM   1831  CE2 TYR A 114      22.175  16.202-100.270  1.00  0.600          C  
ATOM   1832  CZ  TYR A 114      22.150  14.826-100.243  1.00  0.600          C  
ATOM   1833  OH  TYR A 114      22.041  14.103-101.408  1.00  0.600          O  
ATOM   1834  H   TYR A 114      23.167  17.882 -94.277  1.00  0.480          H  
ATOM   1835  HA  TYR A 114      24.312  15.979 -96.030  1.00  0.530          H  
ATOM   1836 1HB  TYR A 114      21.860  16.458 -95.844  1.00  0.720          H  
ATOM   1837 2HB  TYR A 114      22.133  17.970 -96.699  1.00  0.720          H  
ATOM   1838  HD1 TYR A 114      22.418  14.323 -96.923  1.00  0.720          H  
ATOM   1839  HD2 TYR A 114      22.323  17.981 -99.131  1.00  0.720          H  
ATOM   1840  HE1 TYR A 114      22.217  13.063 -99.019  1.00  0.720          H  
ATOM   1841  HE2 TYR A 114      22.108  16.728-101.226  1.00  0.720          H  
ATOM   1842  HH  TYR A 114      21.991  14.709-102.184  1.00  0.720          H  
ATOM   1843  N   THR A 115      24.699  19.124 -96.892  1.00  0.350          N  
ATOM   1844  CA  THR A 115      25.500  20.028 -97.687  1.00  0.340          C  
ATOM   1845  C   THR A 115      27.005  19.768 -97.447  1.00  0.340          C  
ATOM   1846  O   THR A 115      27.759  19.625 -98.413  1.00  0.360          O  
ATOM   1847  CB  THR A 115      25.129  21.489 -97.338  1.00  0.480          C  
ATOM   1848  OG1 THR A 115      23.745  21.717 -97.613  1.00  0.480          O  
ATOM   1849  CG2 THR A 115      25.896  22.430 -98.164  1.00  0.480          C  
ATOM   1850  H   THR A 115      23.986  19.514 -96.277  1.00  0.420          H  
ATOM   1851  HA  THR A 115      25.281  19.852 -98.739  1.00  0.410          H  
ATOM   1852  HB  THR A 115      25.329  21.683 -96.289  1.00  0.580          H  
ATOM   1853  HG1 THR A 115      23.200  21.300 -96.912  1.00  0.580          H  
ATOM   1854 1HG2 THR A 115      25.587  23.427 -97.901  1.00  0.580          H  
ATOM   1855 2HG2 THR A 115      26.953  22.306 -97.965  1.00  0.580          H  
ATOM   1856 3HG2 THR A 115      25.692  22.250 -99.214  1.00  0.580          H  
ATOM   1857  N   ALA A 116      27.452  19.674 -96.180  1.00  0.350          N  
ATOM   1858  CA  ALA A 116      28.863  19.395 -95.891  1.00  0.380          C  
ATOM   1859  C   ALA A 116      29.327  18.045 -96.469  1.00  0.400          C  
ATOM   1860  O   ALA A 116      30.462  17.911 -96.949  1.00  0.420          O  
ATOM   1861  CB  ALA A 116      29.090  19.409 -94.390  1.00  0.520          C  
ATOM   1862  H   ALA A 116      26.818  19.849 -95.394  1.00  0.420          H  
ATOM   1863  HA  ALA A 116      29.456  20.176 -96.347  1.00  0.460          H  
ATOM   1864 1HB  ALA A 116      30.140  19.233 -94.175  1.00  0.620          H  
ATOM   1865 2HB  ALA A 116      28.791  20.376 -93.983  1.00  0.620          H  
ATOM   1866 3HB  ALA A 116      28.492  18.621 -93.933  1.00  0.620          H  
ATOM   1867  N   TRP A 117      28.453  17.041 -96.429  1.00  0.420          N  
ATOM   1868  CA  TRP A 117      28.764  15.716 -96.950  1.00  0.460          C  
ATOM   1869  C   TRP A 117      28.941  15.790 -98.462  1.00  0.460          C  
ATOM   1870  O   TRP A 117      29.863  15.176 -99.021  1.00  0.500          O  
ATOM   1871  CB  TRP A 117      27.657  14.739 -96.559  1.00  0.630          C  
ATOM   1872  CG  TRP A 117      27.553  14.579 -95.060  1.00  0.630          C  
ATOM   1873  CD1 TRP A 117      28.532  14.837 -94.148  1.00  0.630          C  
ATOM   1874  CD2 TRP A 117      26.400  14.168 -94.290  1.00  0.630          C  
ATOM   1875  NE1 TRP A 117      28.082  14.611 -92.892  1.00  0.630          N  
ATOM   1876  CE2 TRP A 117      26.780  14.205 -92.946  1.00  0.630          C  
ATOM   1877  CE3 TRP A 117      25.099  13.784 -94.624  1.00  0.630          C  
ATOM   1878  CZ2 TRP A 117      25.905  13.873 -91.929  1.00  0.630          C  
ATOM   1879  CZ3 TRP A 117      24.217  13.462 -93.608  1.00  0.630          C  
ATOM   1880  CH2 TRP A 117      24.609  13.504 -92.292  1.00  0.630          C  
ATOM   1881  H   TRP A 117      27.554  17.203 -95.966  1.00  0.500          H  
ATOM   1882  HA  TRP A 117      29.705  15.381 -96.525  1.00  0.550          H  
ATOM   1883 1HB  TRP A 117      26.704  15.096 -96.934  1.00  0.750          H  
ATOM   1884 2HB  TRP A 117      27.847  13.766 -97.002  1.00  0.750          H  
ATOM   1885  HD1 TRP A 117      29.539  15.183 -94.366  1.00  0.750          H  
ATOM   1886  HE1 TRP A 117      28.687  14.755 -92.048  1.00  0.750          H  
ATOM   1887  HE3 TRP A 117      24.783  13.744 -95.663  1.00  0.750          H  
ATOM   1888  HZ2 TRP A 117      26.200  13.904 -90.879  1.00  0.750          H  
ATOM   1889  HZ3 TRP A 117      23.202  13.171 -93.880  1.00  0.750          H  
ATOM   1890  HH2 TRP A 117      23.890  13.244 -91.516  1.00  0.750          H  
ATOM   1891  N   VAL A 118      28.084  16.581 -99.111  1.00  0.430          N  
ATOM   1892  CA  VAL A 118      28.154  16.813-100.540  1.00  0.450          C  
ATOM   1893  C   VAL A 118      29.479  17.485-100.881  1.00  0.440          C  
ATOM   1894  O   VAL A 118      30.086  17.143-101.900  1.00  0.500          O  
ATOM   1895  CB  VAL A 118      26.950  17.628-101.053  1.00  0.620          C  
ATOM   1896  CG1 VAL A 118      27.166  18.034-102.489  1.00  0.620          C  
ATOM   1897  CG2 VAL A 118      25.684  16.773-100.965  1.00  0.620          C  
ATOM   1898  H   VAL A 118      27.316  16.994 -98.571  1.00  0.520          H  
ATOM   1899  HA  VAL A 118      28.124  15.847-101.041  1.00  0.540          H  
ATOM   1900  HB  VAL A 118      26.835  18.527-100.455  1.00  0.750          H  
ATOM   1901 1HG1 VAL A 118      26.300  18.598-102.836  1.00  0.750          H  
ATOM   1902 2HG1 VAL A 118      28.052  18.650-102.576  1.00  0.750          H  
ATOM   1903 3HG1 VAL A 118      27.285  17.148-103.109  1.00  0.750          H  
ATOM   1904 1HG2 VAL A 118      24.831  17.349-101.327  1.00  0.750          H  
ATOM   1905 2HG2 VAL A 118      25.803  15.883-101.578  1.00  0.750          H  
ATOM   1906 3HG2 VAL A 118      25.503  16.472 -99.949  1.00  0.750          H  
ATOM   1907  N   ILE A 119      29.926  18.446-100.062  1.00  0.400          N  
ATOM   1908  CA  ILE A 119      31.204  19.089-100.344  1.00  0.420          C  
ATOM   1909  C   ILE A 119      32.327  18.052-100.281  1.00  0.430          C  
ATOM   1910  O   ILE A 119      33.180  18.016-101.169  1.00  0.450          O  
ATOM   1911  CB  ILE A 119      31.624  20.156 -99.320  1.00  0.580          C  
ATOM   1912  CG1 ILE A 119      30.721  21.347 -99.337  1.00  0.580          C  
ATOM   1913  CG2 ILE A 119      32.999  20.637 -99.748  1.00  0.580          C  
ATOM   1914  CD1 ILE A 119      30.894  22.329 -98.140  1.00  0.580          C  
ATOM   1915  H   ILE A 119      29.328  18.742 -99.283  1.00  0.480          H  
ATOM   1916  HA  ILE A 119      31.164  19.530-101.333  1.00  0.500          H  
ATOM   1917  HB  ILE A 119      31.656  19.736 -98.316  1.00  0.700          H  
ATOM   1918 1HG1 ILE A 119      30.911  21.890-100.244  1.00  0.700          H  
ATOM   1919 2HG1 ILE A 119      29.696  20.989 -99.345  1.00  0.700          H  
ATOM   1920 1HG2 ILE A 119      33.306  21.348 -99.057  1.00  0.700          H  
ATOM   1921 2HG2 ILE A 119      33.726  19.860 -99.766  1.00  0.700          H  
ATOM   1922 3HG2 ILE A 119      32.939  21.071-100.738  1.00  0.700          H  
ATOM   1923 1HD1 ILE A 119      30.196  23.157 -98.240  1.00  0.700          H  
ATOM   1924 2HD1 ILE A 119      30.699  21.817 -97.214  1.00  0.700          H  
ATOM   1925 3HD1 ILE A 119      31.890  22.735 -98.105  1.00  0.700          H  
ATOM   1926  N   ARG A 120      32.358  17.217 -99.239  1.00  0.440          N  
ATOM   1927  CA  ARG A 120      33.434  16.232 -99.150  1.00  0.500          C  
ATOM   1928  C   ARG A 120      33.469  15.363-100.416  1.00  0.550          C  
ATOM   1929  O   ARG A 120      34.547  15.053-100.945  1.00  0.570          O  
ATOM   1930  CB  ARG A 120      33.285  15.350 -97.925  1.00  0.680          C  
ATOM   1931  CG  ARG A 120      34.439  14.367 -97.722  1.00  0.680          C  
ATOM   1932  CD  ARG A 120      34.268  13.541 -96.522  1.00  0.680          C  
ATOM   1933  NE  ARG A 120      35.381  12.605 -96.350  1.00  0.680          N  
ATOM   1934  CZ  ARG A 120      35.352  11.494 -95.578  1.00  0.680          C  
ATOM   1935  NH1 ARG A 120      34.252  11.163 -94.919  1.00  0.680          N  
ATOM   1936  NH2 ARG A 120      36.425  10.726 -95.482  1.00  0.680          N  
ATOM   1937  H   ARG A 120      31.644  17.295 -98.503  1.00  0.530          H  
ATOM   1938  HA  ARG A 120      34.380  16.764 -99.070  1.00  0.600          H  
ATOM   1939 1HB  ARG A 120      33.208  15.975 -97.035  1.00  0.810          H  
ATOM   1940 2HB  ARG A 120      32.359  14.776 -98.002  1.00  0.810          H  
ATOM   1941 1HG  ARG A 120      34.506  13.695 -98.578  1.00  0.810          H  
ATOM   1942 2HG  ARG A 120      35.379  14.917 -97.623  1.00  0.810          H  
ATOM   1943 1HD  ARG A 120      34.224  14.186 -95.642  1.00  0.810          H  
ATOM   1944 2HD  ARG A 120      33.344  12.976 -96.617  1.00  0.810          H  
ATOM   1945  HE  ARG A 120      36.280  12.840 -96.816  1.00  0.810          H  
ATOM   1946 1HH1 ARG A 120      33.427  11.738 -94.984  1.00  0.810          H  
ATOM   1947 2HH1 ARG A 120      34.237  10.331 -94.346  1.00  0.810          H  
ATOM   1948 1HH2 ARG A 120      37.276  10.961 -95.991  1.00  0.810          H  
ATOM   1949 2HH2 ARG A 120      36.405   9.899 -94.910  1.00  0.810          H  
ATOM   1950  N   SER A 121      32.285  14.957-100.896  1.00  0.600          N  
ATOM   1951  CA  SER A 121      32.182  14.184-102.129  1.00  0.710          C  
ATOM   1952  C   SER A 121      32.723  15.000-103.310  1.00  0.700          C  
ATOM   1953  O   SER A 121      33.502  14.491-104.123  1.00  0.760          O  
ATOM   1954  CB  SER A 121      30.747  13.775-102.383  1.00  0.950          C  
ATOM   1955  OG  SER A 121      30.644  13.026-103.560  1.00  0.950          O  
ATOM   1956  H   SER A 121      31.431  15.182-100.373  1.00  0.720          H  
ATOM   1957  HA  SER A 121      32.787  13.284-102.024  1.00  0.850          H  
ATOM   1958 1HB  SER A 121      30.382  13.192-101.538  1.00  1.140          H  
ATOM   1959 2HB  SER A 121      30.124  14.660-102.459  1.00  1.140          H  
ATOM   1960  HG  SER A 121      29.715  12.808-103.654  1.00  1.140          H  
ATOM   1961  N   THR A 122      32.347  16.287-103.365  1.00  0.630          N  
ATOM   1962  CA  THR A 122      32.767  17.224-104.405  1.00  0.690          C  
ATOM   1963  C   THR A 122      34.302  17.275-104.441  1.00  0.620          C  
ATOM   1964  O   THR A 122      34.888  17.277-105.525  1.00  0.690          O  
ATOM   1965  CB  THR A 122      32.158  18.634-104.159  1.00  0.940          C  
ATOM   1966  OG1 THR A 122      30.726  18.537-104.135  1.00  0.940          O  
ATOM   1967  CG2 THR A 122      32.534  19.590-105.265  1.00  0.940          C  
ATOM   1968  H   THR A 122      31.674  16.614-102.673  1.00  0.760          H  
ATOM   1969  HA  THR A 122      32.412  16.859-105.370  1.00  0.830          H  
ATOM   1970  HB  THR A 122      32.514  19.035-103.231  1.00  1.130          H  
ATOM   1971  HG1 THR A 122      30.456  17.999-103.361  1.00  1.130          H  
ATOM   1972 1HG2 THR A 122      32.087  20.564-105.072  1.00  1.130          H  
ATOM   1973 2HG2 THR A 122      33.587  19.684-105.307  1.00  1.130          H  
ATOM   1974 3HG2 THR A 122      32.178  19.209-106.206  1.00  1.130          H  
ATOM   1975  N   LEU A 123      34.963  17.335-103.269  1.00  0.520          N  
ATOM   1976  CA  LEU A 123      36.431  17.307-103.245  1.00  0.520          C  
ATOM   1977  C   LEU A 123      36.966  16.014-103.810  1.00  0.560          C  
ATOM   1978  O   LEU A 123      37.909  16.027-104.603  1.00  0.590          O  
ATOM   1979  CB  LEU A 123      37.006  17.396-101.829  1.00  0.730          C  
ATOM   1980  CG  LEU A 123      36.928  18.692-101.096  1.00  0.730          C  
ATOM   1981  CD1 LEU A 123      37.341  18.431 -99.664  1.00  0.730          C  
ATOM   1982  CD2 LEU A 123      37.882  19.712-101.727  1.00  0.730          C  
ATOM   1983  H   LEU A 123      34.410  17.413-102.411  1.00  0.620          H  
ATOM   1984  HA  LEU A 123      36.806  18.116-103.854  1.00  0.620          H  
ATOM   1985 1HB  LEU A 123      36.483  16.663-101.218  1.00  0.870          H  
ATOM   1986 2HB  LEU A 123      38.046  17.100-101.872  1.00  0.870          H  
ATOM   1987  HG  LEU A 123      35.901  19.068-101.122  1.00  0.870          H  
ATOM   1988 1HD1 LEU A 123      37.292  19.332 -99.112  1.00  0.870          H  
ATOM   1989 2HD1 LEU A 123      36.674  17.698 -99.219  1.00  0.870          H  
ATOM   1990 3HD1 LEU A 123      38.363  18.048 -99.630  1.00  0.870          H  
ATOM   1991 1HD2 LEU A 123      37.819  20.629-101.203  1.00  0.870          H  
ATOM   1992 2HD2 LEU A 123      38.892  19.352-101.690  1.00  0.870          H  
ATOM   1993 3HD2 LEU A 123      37.628  19.883-102.730  1.00  0.870          H  
ATOM   1994  N   ALA A 124      36.354  14.879-103.456  1.00  0.610          N  
ATOM   1995  CA  ALA A 124      36.849  13.624-103.999  1.00  0.710          C  
ATOM   1996  C   ALA A 124      36.785  13.654-105.524  1.00  0.770          C  
ATOM   1997  O   ALA A 124      37.734  13.229-106.197  1.00  0.820          O  
ATOM   1998  CB  ALA A 124      36.048  12.455-103.459  1.00  0.950          C  
ATOM   1999  H   ALA A 124      35.603  14.897-102.753  1.00  0.730          H  
ATOM   2000  HA  ALA A 124      37.888  13.509-103.698  1.00  0.850          H  
ATOM   2001 1HB  ALA A 124      36.445  11.526-103.860  1.00  1.140          H  
ATOM   2002 2HB  ALA A 124      36.115  12.445-102.372  1.00  1.140          H  
ATOM   2003 3HB  ALA A 124      35.008  12.559-103.754  1.00  1.140          H  
ATOM   2004  N   GLU A 125      35.697  14.206-106.077  1.00  0.790          N  
ATOM   2005  CA  GLU A 125      35.607  14.315-107.522  1.00  0.900          C  
ATOM   2006  C   GLU A 125      36.650  15.284-108.058  1.00  0.830          C  
ATOM   2007  O   GLU A 125      37.325  14.990-109.044  1.00  0.900          O  
ATOM   2008  CB  GLU A 125      34.231  14.823-107.968  1.00  1.220          C  
ATOM   2009  CG  GLU A 125      33.064  13.874-107.786  1.00  1.220          C  
ATOM   2010  CD  GLU A 125      31.746  14.500-108.246  1.00  1.220          C  
ATOM   2011  OE1 GLU A 125      31.720  15.702-108.455  1.00  1.220          O  
ATOM   2012  OE2 GLU A 125      30.787  13.781-108.401  1.00  1.220          O  
ATOM   2013  H   GLU A 125      34.922  14.497-105.469  1.00  0.950          H  
ATOM   2014  HA  GLU A 125      35.785  13.335-107.959  1.00  1.080          H  
ATOM   2015 1HB  GLU A 125      33.994  15.720-107.404  1.00  1.460          H  
ATOM   2016 2HB  GLU A 125      34.274  15.104-109.020  1.00  1.460          H  
ATOM   2017 1HG  GLU A 125      33.250  12.965-108.354  1.00  1.460          H  
ATOM   2018 2HG  GLU A 125      32.992  13.609-106.730  1.00  1.460          H  
ATOM   2019  N   ALA A 126      36.831  16.420-107.383  1.00  0.720          N  
ATOM   2020  CA  ALA A 126      37.758  17.414-107.865  1.00  0.710          C  
ATOM   2021  C   ALA A 126      39.181  16.885-107.945  1.00  0.720          C  
ATOM   2022  O   ALA A 126      39.894  17.114-108.932  1.00  0.810          O  
ATOM   2023  CB  ALA A 126      37.741  18.633-106.956  1.00  1.000          C  
ATOM   2024  H   ALA A 126      36.243  16.624-106.574  1.00  0.860          H  
ATOM   2025  HA  ALA A 126      37.429  17.693-108.861  1.00  0.850          H  
ATOM   2026 1HB  ALA A 126      38.397  19.393-107.348  1.00  1.200          H  
ATOM   2027 2HB  ALA A 126      36.748  19.019-106.893  1.00  1.200          H  
ATOM   2028 3HB  ALA A 126      38.070  18.341-105.964  1.00  1.200          H  
ATOM   2029  N   VAL A 127      39.610  16.121-106.950  1.00  0.700          N  
ATOM   2030  CA  VAL A 127      40.971  15.626-107.024  1.00  0.800          C  
ATOM   2031  C   VAL A 127      41.057  14.507-108.067  1.00  0.900          C  
ATOM   2032  O   VAL A 127      41.999  14.461-108.857  1.00  0.980          O  
ATOM   2033  CB  VAL A 127      41.499  15.213-105.618  1.00  1.080          C  
ATOM   2034  CG1 VAL A 127      40.850  13.932-105.105  1.00  1.080          C  
ATOM   2035  CG2 VAL A 127      43.018  15.064-105.671  1.00  1.080          C  
ATOM   2036  H   VAL A 127      39.006  15.957-106.138  1.00  0.840          H  
ATOM   2037  HA  VAL A 127      41.610  16.439-107.362  1.00  0.960          H  
ATOM   2038  HB  VAL A 127      41.240  16.005-104.911  1.00  1.300          H  
ATOM   2039 1HG1 VAL A 127      41.227  13.714-104.112  1.00  1.300          H  
ATOM   2040 2HG1 VAL A 127      39.785  14.077-105.055  1.00  1.300          H  
ATOM   2041 3HG1 VAL A 127      41.076  13.095-105.754  1.00  1.300          H  
ATOM   2042 1HG2 VAL A 127      43.398  14.818-104.691  1.00  1.300          H  
ATOM   2043 2HG2 VAL A 127      43.288  14.276-106.372  1.00  1.300          H  
ATOM   2044 3HG2 VAL A 127      43.462  15.995-105.994  1.00  1.300          H  
ATOM   2045  N   ALA A 128      40.043  13.637-108.139  1.00  0.940          N  
ATOM   2046  CA  ALA A 128      40.056  12.538-109.100  1.00  1.100          C  
ATOM   2047  C   ALA A 128      40.136  13.026-110.546  1.00  1.140          C  
ATOM   2048  O   ALA A 128      40.842  12.436-111.369  1.00  1.280          O  
ATOM   2049  CB  ALA A 128      38.802  11.703-108.927  1.00  1.480          C  
ATOM   2050  H   ALA A 128      39.264  13.692-107.477  1.00  1.130          H  
ATOM   2051  HA  ALA A 128      40.930  11.927-108.897  1.00  1.320          H  
ATOM   2052 1HB  ALA A 128      38.823  10.866-109.621  1.00  1.770          H  
ATOM   2053 2HB  ALA A 128      38.755  11.334-107.903  1.00  1.770          H  
ATOM   2054 3HB  ALA A 128      37.930  12.324-109.128  1.00  1.770          H  
ATOM   2055  N   GLU A 129      39.468  14.140-110.836  1.00  1.060          N  
ATOM   2056  CA  GLU A 129      39.426  14.727-112.171  1.00  1.170          C  
ATOM   2057  C   GLU A 129      40.583  15.684-112.468  1.00  1.180          C  
ATOM   2058  O   GLU A 129      40.630  16.286-113.541  1.00  1.300          O  
ATOM   2059  CB  GLU A 129      38.103  15.483-112.368  1.00  1.590          C  
ATOM   2060  CG  GLU A 129      36.833  14.614-112.340  1.00  1.590          C  
ATOM   2061  CD  GLU A 129      36.738  13.652-113.493  1.00  1.590          C  
ATOM   2062  OE1 GLU A 129      37.107  14.026-114.577  1.00  1.590          O  
ATOM   2063  OE2 GLU A 129      36.284  12.549-113.295  1.00  1.590          O  
ATOM   2064  H   GLU A 129      38.877  14.547-110.105  1.00  1.270          H  
ATOM   2065  HA  GLU A 129      39.469  13.913-112.896  1.00  1.400          H  
ATOM   2066 1HB  GLU A 129      38.001  16.228-111.572  1.00  1.910          H  
ATOM   2067 2HB  GLU A 129      38.125  16.019-113.314  1.00  1.910          H  
ATOM   2068 1HG  GLU A 129      36.820  14.044-111.412  1.00  1.910          H  
ATOM   2069 2HG  GLU A 129      35.962  15.264-112.342  1.00  1.910          H  
ATOM   2070  N   GLY A 130      41.492  15.882-111.510  1.00  1.100          N  
ATOM   2071  CA  GLY A 130      42.609  16.805-111.683  1.00  1.170          C  
ATOM   2072  C   GLY A 130      42.246  18.267-111.388  1.00  1.240          C  
ATOM   2073  O   GLY A 130      43.063  19.166-111.591  1.00  1.450          O  
ATOM   2074  H   GLY A 130      41.447  15.348-110.635  1.00  1.320          H  
ATOM   2075 1HA  GLY A 130      43.418  16.496-111.021  1.00  1.400          H  
ATOM   2076 2HA  GLY A 130      42.986  16.722-112.700  1.00  1.400          H  
ATOM   2077  N   ALA A 131      40.998  18.510-110.974  1.00  1.230          N  
ATOM   2078  CA  ALA A 131      40.516  19.846-110.665  1.00  1.530          C  
ATOM   2079  C   ALA A 131      41.220  20.374-109.439  1.00  1.670          C  
ATOM   2080  O   ALA A 131      41.467  21.581-109.331  1.00  2.130          O  
ATOM   2081  CB  ALA A 131      39.029  19.840-110.434  1.00  2.020          C  
ATOM   2082  H   ALA A 131      40.389  17.717-110.791  1.00  1.480          H  
ATOM   2083  HA  ALA A 131      40.752  20.499-111.502  1.00  1.840          H  
ATOM   2084 1HB  ALA A 131      38.702  20.822-110.189  1.00  2.430          H  
ATOM   2085 2HB  ALA A 131      38.517  19.479-111.325  1.00  2.430          H  
ATOM   2086 3HB  ALA A 131      38.819  19.218-109.637  1.00  2.430          H  
ATOM   2087  N   CYS A 132      41.496  19.468-108.499  1.00  1.570          N  
ATOM   2088  CA  CYS A 132      42.125  19.799-107.232  1.00  1.730          C  
ATOM   2089  C   CYS A 132      43.427  19.062-106.970  1.00  1.480          C  
ATOM   2090  O   CYS A 132      43.650  17.936-107.412  1.00  1.760          O  
ATOM   2091  CB  CYS A 132      41.174  19.530-106.065  1.00  2.360          C  
ATOM   2092  SG  CYS A 132      41.801  20.035-104.421  1.00  2.360          S  
ATOM   2093  H   CYS A 132      41.204  18.503-108.672  1.00  1.880          H  
ATOM   2094  HA  CYS A 132      42.366  20.852-107.241  1.00  2.080          H  
ATOM   2095 1HB  CYS A 132      40.255  20.044-106.241  1.00  2.830          H  
ATOM   2096 2HB  CYS A 132      40.952  18.474-106.020  1.00  2.830          H  
ATOM   2097  HG  CYS A 132      42.815  19.127-104.350  1.00  2.830          H  
ATOM   2098  N   LEU A 133      44.266  19.720-106.198  1.00  1.710          N  
ATOM   2099  CA  LEU A 133      45.520  19.194-105.691  1.00  1.830          C  
ATOM   2100  C   LEU A 133      45.272  18.204-104.529  1.00  1.310          C  
ATOM   2101  O   LEU A 133      44.204  18.254-103.917  1.00  1.320          O  
ATOM   2102  CB  LEU A 133      46.346  20.383-105.186  1.00  2.510          C  
ATOM   2103  CG  LEU A 133      46.773  21.441-106.186  1.00  2.510          C  
ATOM   2104  CD1 LEU A 133      47.424  22.572-105.403  1.00  2.510          C  
ATOM   2105  CD2 LEU A 133      47.762  20.848-107.195  1.00  2.510          C  
ATOM   2106  H   LEU A 133      44.009  20.686-105.945  1.00  2.050          H  
ATOM   2107  HA  LEU A 133      46.013  18.692-106.512  1.00  2.200          H  
ATOM   2108 1HB  LEU A 133      45.726  20.907-104.475  1.00  3.020          H  
ATOM   2109 2HB  LEU A 133      47.218  20.050-104.686  1.00  3.020          H  
ATOM   2110  HG  LEU A 133      45.899  21.840-106.712  1.00  3.020          H  
ATOM   2111 1HD1 LEU A 133      47.736  23.360-106.088  1.00  3.020          H  
ATOM   2112 2HD1 LEU A 133      46.706  22.975-104.697  1.00  3.020          H  
ATOM   2113 3HD1 LEU A 133      48.291  22.196-104.862  1.00  3.020          H  
ATOM   2114 1HD2 LEU A 133      48.076  21.619-107.884  1.00  3.020          H  
ATOM   2115 2HD2 LEU A 133      48.635  20.460-106.668  1.00  3.020          H  
ATOM   2116 3HD2 LEU A 133      47.294  20.045-107.756  1.00  3.020          H  
ATOM   2117  N   PRO A 134      46.266  17.358-104.124  1.00  1.310          N  
ATOM   2118  CA  PRO A 134      46.230  16.419-102.979  1.00  1.500          C  
ATOM   2119  C   PRO A 134      45.890  17.141-101.663  1.00  1.230          C  
ATOM   2120  O   PRO A 134      45.493  16.536-100.660  1.00  1.510          O  
ATOM   2121  CB  PRO A 134      47.656  15.855-102.959  1.00  2.250          C  
ATOM   2122  CG  PRO A 134      48.139  15.975-104.389  1.00  2.250          C  
ATOM   2123  CD  PRO A 134      47.529  17.255-104.916  1.00  2.250          C  
ATOM   2124  HA  PRO A 134      45.495  15.628-103.188  1.00  1.800          H  
ATOM   2125 1HB  PRO A 134      48.272  16.429-102.247  1.00  2.700          H  
ATOM   2126 2HB  PRO A 134      47.639  14.816-102.597  1.00  2.700          H  
ATOM   2127 1HG  PRO A 134      49.242  15.989-104.413  1.00  2.700          H  
ATOM   2128 2HG  PRO A 134      47.826  15.090-104.964  1.00  2.700          H  
ATOM   2129 1HD  PRO A 134      48.214  18.086-104.722  1.00  2.700          H  
ATOM   2130 2HD  PRO A 134      47.335  17.106-105.984  1.00  2.700          H  
ATOM   2131  N   LEU A 135      46.060  18.453-101.705  1.00  1.090          N  
ATOM   2132  CA  LEU A 135      45.791  19.435-100.682  1.00  1.270          C  
ATOM   2133  C   LEU A 135      44.354  19.327-100.183  1.00  0.930          C  
ATOM   2134  O   LEU A 135      44.047  19.815 -99.090  1.00  1.080          O  
ATOM   2135  CB  LEU A 135      46.061  20.828-101.220  1.00  1.710          C  
ATOM   2136  CG  LEU A 135      47.519  21.381-101.096  1.00  1.710          C  
ATOM   2137  CD1 LEU A 135      47.837  21.676 -99.621  1.00  1.710          C  
ATOM   2138  CD2 LEU A 135      48.521  20.386-101.695  1.00  1.710          C  
ATOM   2139  H   LEU A 135      46.416  18.831-102.562  1.00  1.310          H  
ATOM   2140  HA  LEU A 135      46.445  19.231 -99.841  1.00  1.520          H  
ATOM   2141 1HB  LEU A 135      45.785  20.845-102.253  1.00  2.050          H  
ATOM   2142 2HB  LEU A 135      45.413  21.506-100.686  1.00  2.050          H  
ATOM   2143  HG  LEU A 135      47.594  22.302-101.646  1.00  2.050          H  
ATOM   2144 1HD1 LEU A 135      48.842  22.089 -99.548  1.00  2.050          H  
ATOM   2145 2HD1 LEU A 135      47.124  22.399 -99.234  1.00  2.050          H  
ATOM   2146 3HD1 LEU A 135      47.785  20.777 -99.024  1.00  2.050          H  
ATOM   2147 1HD2 LEU A 135      49.524  20.805-101.614  1.00  2.050          H  
ATOM   2148 2HD2 LEU A 135      48.492  19.443-101.155  1.00  2.050          H  
ATOM   2149 3HD2 LEU A 135      48.295  20.214-102.732  1.00  2.050          H  
ATOM   2150  N   HIS A 136      43.463  18.697-100.975  1.00  0.710          N  
ATOM   2151  CA  HIS A 136      42.059  18.532-100.618  1.00  0.860          C  
ATOM   2152  C   HIS A 136      41.894  17.974 -99.215  1.00  0.680          C  
ATOM   2153  O   HIS A 136      40.833  18.153 -98.621  1.00  0.690          O  
ATOM   2154  CB  HIS A 136      41.319  17.588-101.581  1.00  1.140          C  
ATOM   2155  CG  HIS A 136      41.712  16.173-101.489  1.00  1.140          C  
ATOM   2156  ND1 HIS A 136      42.839  15.690-102.074  1.00  1.140          N  
ATOM   2157  CD2 HIS A 136      41.121  15.125-100.876  1.00  1.140          C  
ATOM   2158  CE1 HIS A 136      42.949  14.401-101.819  1.00  1.140          C  
ATOM   2159  NE2 HIS A 136      41.913  14.030-101.098  1.00  1.140          N  
ATOM   2160  H   HIS A 136      43.776  18.324-101.879  1.00  0.850          H  
ATOM   2161  HA  HIS A 136      41.565  19.482-100.645  1.00  1.030          H  
ATOM   2162 1HB  HIS A 136      40.269  17.633-101.383  1.00  1.370          H  
ATOM   2163 2HB  HIS A 136      41.478  17.896-102.595  1.00  1.370          H  
ATOM   2164  HD2 HIS A 136      40.191  15.149-100.304  1.00  1.370          H  
ATOM   2165  HE1 HIS A 136      43.758  13.758-102.154  1.00  1.370          H  
ATOM   2166  HE2 HIS A 136      41.731  13.096-100.753  1.00  1.370          H  
ATOM   2167  N   MET A 137      42.903  17.280 -98.674  1.00  0.590          N  
ATOM   2168  CA  MET A 137      42.760  16.770 -97.320  1.00  0.550          C  
ATOM   2169  C   MET A 137      42.719  17.924 -96.297  1.00  0.470          C  
ATOM   2170  O   MET A 137      42.071  17.804 -95.257  1.00  0.440          O  
ATOM   2171  CB  MET A 137      43.874  15.796 -96.981  1.00  0.790          C  
ATOM   2172  CG  MET A 137      43.802  14.474 -97.733  1.00  0.790          C  
ATOM   2173  SD  MET A 137      42.194  13.631 -97.553  1.00  0.790          S  
ATOM   2174  CE  MET A 137      42.074  13.307 -95.795  1.00  0.790          C  
ATOM   2175  H   MET A 137      43.756  17.122 -99.228  1.00  0.710          H  
ATOM   2176  HA  MET A 137      41.809  16.245 -97.256  1.00  0.660          H  
ATOM   2177 1HB  MET A 137      44.829  16.255 -97.242  1.00  0.940          H  
ATOM   2178 2HB  MET A 137      43.893  15.604 -95.912  1.00  0.940          H  
ATOM   2179 1HG  MET A 137      43.967  14.671 -98.797  1.00  0.940          H  
ATOM   2180 2HG  MET A 137      44.587  13.807 -97.385  1.00  0.940          H  
ATOM   2181 1HE  MET A 137      41.132  12.791 -95.589  1.00  0.940          H  
ATOM   2182 2HE  MET A 137      42.908  12.684 -95.477  1.00  0.940          H  
ATOM   2183 3HE  MET A 137      42.084  14.248 -95.244  1.00  0.940          H  
ATOM   2184  N   ALA A 138      43.426  19.036 -96.580  1.00  0.530          N  
ATOM   2185  CA  ALA A 138      43.422  20.218 -95.717  1.00  0.590          C  
ATOM   2186  C   ALA A 138      42.029  20.809 -95.727  1.00  0.490          C  
ATOM   2187  O   ALA A 138      41.501  21.271 -94.703  1.00  0.450          O  
ATOM   2188  CB  ALA A 138      44.429  21.252 -96.205  1.00  0.800          C  
ATOM   2189  H   ALA A 138      43.947  19.091 -97.449  1.00  0.640          H  
ATOM   2190  HA  ALA A 138      43.667  19.911 -94.702  1.00  0.710          H  
ATOM   2191 1HB  ALA A 138      44.404  22.120 -95.552  1.00  0.960          H  
ATOM   2192 2HB  ALA A 138      45.428  20.820 -96.199  1.00  0.960          H  
ATOM   2193 3HB  ALA A 138      44.177  21.560 -97.221  1.00  0.960          H  
ATOM   2194  N   ILE A 139      41.439  20.761 -96.916  1.00  0.510          N  
ATOM   2195  CA  ILE A 139      40.101  21.270 -97.120  1.00  0.540          C  
ATOM   2196  C   ILE A 139      39.139  20.376 -96.338  1.00  0.490          C  
ATOM   2197  O   ILE A 139      38.267  20.873 -95.625  1.00  0.520          O  
ATOM   2198  CB  ILE A 139      39.706  21.332 -98.600  1.00  0.740          C  
ATOM   2199  CG1 ILE A 139      40.592  22.352 -99.359  1.00  0.740          C  
ATOM   2200  CG2 ILE A 139      38.298  21.880 -98.594  1.00  0.740          C  
ATOM   2201  CD1 ILE A 139      40.574  22.296-100.893  1.00  0.740          C  
ATOM   2202  H   ILE A 139      42.002  20.379 -97.685  1.00  0.610          H  
ATOM   2203  HA  ILE A 139      40.037  22.276 -96.710  1.00  0.650          H  
ATOM   2204  HB  ILE A 139      39.753  20.361 -99.076  1.00  0.890          H  
ATOM   2205 1HG1 ILE A 139      40.228  23.322 -99.084  1.00  0.890          H  
ATOM   2206 2HG1 ILE A 139      41.624  22.252 -99.018  1.00  0.890          H  
ATOM   2207 1HG2 ILE A 139      37.928  21.995 -99.572  1.00  0.890          H  
ATOM   2208 2HG2 ILE A 139      37.631  21.233 -98.052  1.00  0.890          H  
ATOM   2209 3HG2 ILE A 139      38.320  22.854 -98.109  1.00  0.890          H  
ATOM   2210 1HD1 ILE A 139      41.194  23.088-101.270  1.00  0.890          H  
ATOM   2211 2HD1 ILE A 139      40.946  21.375-101.255  1.00  0.890          H  
ATOM   2212 3HD1 ILE A 139      39.599  22.417-101.269  1.00  0.890          H  
ATOM   2213  N   GLU A 140      39.307  19.053 -96.466  1.00  0.460          N  
ATOM   2214  CA  GLU A 140      38.482  18.098 -95.745  1.00  0.490          C  
ATOM   2215  C   GLU A 140      38.530  18.357 -94.248  1.00  0.420          C  
ATOM   2216  O   GLU A 140      37.500  18.252 -93.579  1.00  0.430          O  
ATOM   2217  CB  GLU A 140      38.876  16.655 -96.055  1.00  0.670          C  
ATOM   2218  CG  GLU A 140      37.997  15.630 -95.357  1.00  0.670          C  
ATOM   2219  CD  GLU A 140      38.292  14.210 -95.735  1.00  0.670          C  
ATOM   2220  OE1 GLU A 140      38.107  13.859 -96.880  1.00  0.670          O  
ATOM   2221  OE2 GLU A 140      38.720  13.465 -94.879  1.00  0.670          O  
ATOM   2222  H   GLU A 140      40.015  18.707 -97.110  1.00  0.550          H  
ATOM   2223  HA  GLU A 140      37.465  18.220 -96.061  1.00  0.590          H  
ATOM   2224 1HB  GLU A 140      38.835  16.485 -97.133  1.00  0.810          H  
ATOM   2225 2HB  GLU A 140      39.898  16.481 -95.734  1.00  0.810          H  
ATOM   2226 1HG  GLU A 140      38.143  15.740 -94.289  1.00  0.810          H  
ATOM   2227 2HG  GLU A 140      36.950  15.854 -95.572  1.00  0.810          H  
ATOM   2228  N   ASN A 141      39.702  18.692 -93.702  1.00  0.380          N  
ATOM   2229  CA  ASN A 141      39.757  18.990 -92.280  1.00  0.360          C  
ATOM   2230  C   ASN A 141      38.878  20.203 -91.946  1.00  0.340          C  
ATOM   2231  O   ASN A 141      38.177  20.189 -90.925  1.00  0.330          O  
ATOM   2232  CB  ASN A 141      41.186  19.211 -91.839  1.00  0.510          C  
ATOM   2233  CG  ASN A 141      41.956  17.930 -91.780  1.00  0.510          C  
ATOM   2234  OD1 ASN A 141      41.366  16.846 -91.674  1.00  0.510          O  
ATOM   2235  ND2 ASN A 141      43.256  18.026 -91.849  1.00  0.510          N  
ATOM   2236  H   ASN A 141      40.550  18.667 -94.278  1.00  0.460          H  
ATOM   2237  HA  ASN A 141      39.353  18.138 -91.735  1.00  0.430          H  
ATOM   2238 1HB  ASN A 141      41.681  19.884 -92.537  1.00  0.610          H  
ATOM   2239 2HB  ASN A 141      41.199  19.682 -90.859  1.00  0.610          H  
ATOM   2240 1HD2 ASN A 141      43.818  17.201 -91.819  1.00  0.610          H  
ATOM   2241 2HD2 ASN A 141      43.690  18.922 -91.938  1.00  0.610          H  
ATOM   2242  N   ALA A 142      38.881  21.242 -92.808  1.00  0.340          N  
ATOM   2243  CA  ALA A 142      37.999  22.395 -92.581  1.00  0.340          C  
ATOM   2244  C   ALA A 142      36.535  21.942 -92.620  1.00  0.330          C  
ATOM   2245  O   ALA A 142      35.726  22.395 -91.811  1.00  0.320          O  
ATOM   2246  CB  ALA A 142      38.237  23.502 -93.605  1.00  0.480          C  
ATOM   2247  H   ALA A 142      39.550  21.236 -93.592  1.00  0.410          H  
ATOM   2248  HA  ALA A 142      38.208  22.792 -91.589  1.00  0.410          H  
ATOM   2249 1HB  ALA A 142      37.582  24.344 -93.388  1.00  0.570          H  
ATOM   2250 2HB  ALA A 142      39.274  23.827 -93.549  1.00  0.570          H  
ATOM   2251 3HB  ALA A 142      38.034  23.134 -94.605  1.00  0.570          H  
ATOM   2252  N   ILE A 143      36.209  21.007 -93.523  1.00  0.340          N  
ATOM   2253  CA  ILE A 143      34.832  20.519 -93.653  1.00  0.340          C  
ATOM   2254  C   ILE A 143      34.424  19.793 -92.381  1.00  0.330          C  
ATOM   2255  O   ILE A 143      33.298  19.966 -91.901  1.00  0.330          O  
ATOM   2256  CB  ILE A 143      34.642  19.552 -94.838  1.00  0.480          C  
ATOM   2257  CG1 ILE A 143      34.866  20.307 -96.136  1.00  0.480          C  
ATOM   2258  CG2 ILE A 143      33.181  18.956 -94.805  1.00  0.480          C  
ATOM   2259  CD1 ILE A 143      34.992  19.418 -97.322  1.00  0.480          C  
ATOM   2260  H   ILE A 143      36.945  20.711 -94.176  1.00  0.410          H  
ATOM   2261  HA  ILE A 143      34.174  21.366 -93.792  1.00  0.410          H  
ATOM   2262  HB  ILE A 143      35.362  18.746 -94.781  1.00  0.570          H  
ATOM   2263 1HG1 ILE A 143      34.051  21.011 -96.303  1.00  0.570          H  
ATOM   2264 2HG1 ILE A 143      35.788  20.866 -96.042  1.00  0.570          H  
ATOM   2265 1HG2 ILE A 143      33.021  18.275 -95.632  1.00  0.570          H  
ATOM   2266 2HG2 ILE A 143      33.006  18.399 -93.879  1.00  0.570          H  
ATOM   2267 3HG2 ILE A 143      32.457  19.767 -94.873  1.00  0.570          H  
ATOM   2268 1HD1 ILE A 143      35.196  20.013 -98.173  1.00  0.570          H  
ATOM   2269 2HD1 ILE A 143      35.787  18.738 -97.191  1.00  0.570          H  
ATOM   2270 3HD1 ILE A 143      34.085  18.862 -97.481  1.00  0.570          H  
ATOM   2271  N   LYS A 144      35.300  18.922 -91.872  1.00  0.340          N  
ATOM   2272  CA  LYS A 144      34.996  18.199 -90.646  1.00  0.350          C  
ATOM   2273  C   LYS A 144      34.755  19.177 -89.506  1.00  0.330          C  
ATOM   2274  O   LYS A 144      33.840  18.976 -88.699  1.00  0.330          O  
ATOM   2275  CB  LYS A 144      36.131  17.247 -90.270  1.00  0.490          C  
ATOM   2276  CG  LYS A 144      36.271  16.023 -91.164  1.00  0.490          C  
ATOM   2277  CD  LYS A 144      37.464  15.157 -90.732  1.00  0.490          C  
ATOM   2278  CE  LYS A 144      37.594  13.908 -91.600  1.00  0.490          C  
ATOM   2279  NZ  LYS A 144      38.790  13.080 -91.240  1.00  0.490          N  
ATOM   2280  H   LYS A 144      36.188  18.772 -92.362  1.00  0.410          H  
ATOM   2281  HA  LYS A 144      34.083  17.622 -90.801  1.00  0.420          H  
ATOM   2282 1HB  LYS A 144      37.077  17.790 -90.307  1.00  0.580          H  
ATOM   2283 2HB  LYS A 144      35.992  16.905 -89.246  1.00  0.580          H  
ATOM   2284 1HG  LYS A 144      35.355  15.432 -91.118  1.00  0.580          H  
ATOM   2285 2HG  LYS A 144      36.419  16.346 -92.193  1.00  0.580          H  
ATOM   2286 1HD  LYS A 144      38.383  15.742 -90.827  1.00  0.580          H  
ATOM   2287 2HD  LYS A 144      37.347  14.859 -89.691  1.00  0.580          H  
ATOM   2288 1HE  LYS A 144      36.699  13.301 -91.481  1.00  0.580          H  
ATOM   2289 2HE  LYS A 144      37.677  14.205 -92.635  1.00  0.580          H  
ATOM   2290 1HZ  LYS A 144      38.820  12.273 -91.849  1.00  0.580          H  
ATOM   2291 2HZ  LYS A 144      39.643  13.614 -91.360  1.00  0.580          H  
ATOM   2292 3HZ  LYS A 144      38.719  12.779 -90.282  1.00  0.580          H  
ATOM   2293  N   ALA A 145      35.577  20.237 -89.435  1.00  0.330          N  
ATOM   2294  CA  ALA A 145      35.411  21.256 -88.412  1.00  0.330          C  
ATOM   2295  C   ALA A 145      34.046  21.929 -88.556  1.00  0.290          C  
ATOM   2296  O   ALA A 145      33.369  22.172 -87.552  1.00  0.300          O  
ATOM   2297  CB  ALA A 145      36.530  22.270 -88.498  1.00  0.460          C  
ATOM   2298  H   ALA A 145      36.362  20.308 -90.093  1.00  0.400          H  
ATOM   2299  HA  ALA A 145      35.449  20.769 -87.440  1.00  0.400          H  
ATOM   2300 1HB  ALA A 145      36.412  23.005 -87.709  1.00  0.550          H  
ATOM   2301 2HB  ALA A 145      37.486  21.762 -88.381  1.00  0.550          H  
ATOM   2302 3HB  ALA A 145      36.500  22.757 -89.463  1.00  0.550          H  
ATOM   2303  N   ILE A 146      33.602  22.165 -89.802  1.00  0.280          N  
ATOM   2304  CA  ILE A 146      32.292  22.762 -90.025  1.00  0.260          C  
ATOM   2305  C   ILE A 146      31.223  21.841 -89.469  1.00  0.260          C  
ATOM   2306  O   ILE A 146      30.337  22.307 -88.752  1.00  0.260          O  
ATOM   2307  CB  ILE A 146      31.987  23.048 -91.531  1.00  0.370          C  
ATOM   2308  CG1 ILE A 146      32.924  24.175 -92.056  1.00  0.370          C  
ATOM   2309  CG2 ILE A 146      30.490  23.428 -91.710  1.00  0.370          C  
ATOM   2310  CD1 ILE A 146      32.985  24.388 -93.593  1.00  0.370          C  
ATOM   2311  H   ILE A 146      34.239  21.995 -90.589  1.00  0.340          H  
ATOM   2312  HA  ILE A 146      32.246  23.707 -89.482  1.00  0.310          H  
ATOM   2313  HB  ILE A 146      32.196  22.160 -92.115  1.00  0.450          H  
ATOM   2314 1HG1 ILE A 146      32.619  25.117 -91.598  1.00  0.450          H  
ATOM   2315 2HG1 ILE A 146      33.904  23.937 -91.732  1.00  0.450          H  
ATOM   2316 1HG2 ILE A 146      30.286  23.613 -92.757  1.00  0.450          H  
ATOM   2317 2HG2 ILE A 146      29.845  22.620 -91.373  1.00  0.450          H  
ATOM   2318 3HG2 ILE A 146      30.270  24.321 -91.134  1.00  0.450          H  
ATOM   2319 1HD1 ILE A 146      33.693  25.187 -93.807  1.00  0.450          H  
ATOM   2320 2HD1 ILE A 146      33.320  23.482 -94.081  1.00  0.450          H  
ATOM   2321 3HD1 ILE A 146      32.009  24.664 -93.978  1.00  0.450          H  
ATOM   2322  N   GLU A 147      31.293  20.539 -89.782  1.00  0.270          N  
ATOM   2323  CA  GLU A 147      30.272  19.623 -89.289  1.00  0.270          C  
ATOM   2324  C   GLU A 147      30.225  19.559 -87.769  1.00  0.270          C  
ATOM   2325  O   GLU A 147      29.134  19.532 -87.187  1.00  0.270          O  
ATOM   2326  CB  GLU A 147      30.486  18.210 -89.823  1.00  0.380          C  
ATOM   2327  CG  GLU A 147      30.232  18.043 -91.295  1.00  0.380          C  
ATOM   2328  CD  GLU A 147      30.458  16.625 -91.756  1.00  0.380          C  
ATOM   2329  OE1 GLU A 147      30.023  15.715 -91.069  1.00  0.380          O  
ATOM   2330  OE2 GLU A 147      31.067  16.438 -92.779  1.00  0.380          O  
ATOM   2331  H   GLU A 147      32.046  20.213 -90.399  1.00  0.320          H  
ATOM   2332  HA  GLU A 147      29.313  19.970 -89.636  1.00  0.320          H  
ATOM   2333 1HB  GLU A 147      31.516  17.906 -89.627  1.00  0.450          H  
ATOM   2334 2HB  GLU A 147      29.835  17.521 -89.288  1.00  0.450          H  
ATOM   2335 1HG  GLU A 147      29.202  18.331 -91.509  1.00  0.450          H  
ATOM   2336 2HG  GLU A 147      30.894  18.712 -91.843  1.00  0.450          H  
ATOM   2337  N   GLN A 148      31.388  19.574 -87.103  1.00  0.280          N  
ATOM   2338  CA  GLN A 148      31.352  19.524 -85.649  1.00  0.300          C  
ATOM   2339  C   GLN A 148      30.719  20.789 -85.098  1.00  0.300          C  
ATOM   2340  O   GLN A 148      29.903  20.715 -84.179  1.00  0.320          O  
ATOM   2341  CB  GLN A 148      32.752  19.367 -85.054  1.00  0.410          C  
ATOM   2342  CG  GLN A 148      32.771  19.171 -83.512  1.00  0.410          C  
ATOM   2343  CD  GLN A 148      32.104  17.873 -83.080  1.00  0.410          C  
ATOM   2344  OE1 GLN A 148      32.426  16.819 -83.641  1.00  0.410          O  
ATOM   2345  NE2 GLN A 148      31.201  17.918 -82.098  1.00  0.410          N  
ATOM   2346  H   GLN A 148      32.276  19.553 -87.619  1.00  0.340          H  
ATOM   2347  HA  GLN A 148      30.744  18.674 -85.347  1.00  0.360          H  
ATOM   2348 1HB  GLN A 148      33.247  18.514 -85.519  1.00  0.490          H  
ATOM   2349 2HB  GLN A 148      33.342  20.254 -85.294  1.00  0.490          H  
ATOM   2350 1HG  GLN A 148      33.803  19.152 -83.173  1.00  0.490          H  
ATOM   2351 2HG  GLN A 148      32.239  20.001 -83.031  1.00  0.490          H  
ATOM   2352 1HE2 GLN A 148      30.756  17.080 -81.793  1.00  0.490          H  
ATOM   2353 2HE2 GLN A 148      30.938  18.808 -81.639  1.00  0.490          H  
ATOM   2354  N   SER A 149      31.046  21.941 -85.687  1.00  0.300          N  
ATOM   2355  CA  SER A 149      30.497  23.207 -85.242  1.00  0.310          C  
ATOM   2356  C   SER A 149      28.982  23.261 -85.445  1.00  0.290          C  
ATOM   2357  O   SER A 149      28.261  23.750 -84.565  1.00  0.310          O  
ATOM   2358  CB  SER A 149      31.223  24.339 -85.935  1.00  0.430          C  
ATOM   2359  OG  SER A 149      32.574  24.386 -85.492  1.00  0.430          O  
ATOM   2360  H   SER A 149      31.756  21.957 -86.429  1.00  0.360          H  
ATOM   2361  HA  SER A 149      30.694  23.300 -84.174  1.00  0.370          H  
ATOM   2362 1HB  SER A 149      31.197  24.184 -87.014  1.00  0.520          H  
ATOM   2363 2HB  SER A 149      30.732  25.276 -85.728  1.00  0.520          H  
ATOM   2364  HG  SER A 149      33.011  25.087 -85.997  1.00  0.520          H  
ATOM   2365  N   ILE A 150      28.478  22.693 -86.553  1.00  0.270          N  
ATOM   2366  CA  ILE A 150      27.038  22.682 -86.766  1.00  0.280          C  
ATOM   2367  C   ILE A 150      26.434  21.855 -85.638  1.00  0.290          C  
ATOM   2368  O   ILE A 150      25.475  22.282 -84.990  1.00  0.310          O  
ATOM   2369  CB  ILE A 150      26.614  21.959 -88.067  1.00  0.390          C  
ATOM   2370  CG1 ILE A 150      27.068  22.662 -89.339  1.00  0.390          C  
ATOM   2371  CG2 ILE A 150      25.050  21.948 -88.083  1.00  0.390          C  
ATOM   2372  CD1 ILE A 150      26.968  21.754 -90.581  1.00  0.390          C  
ATOM   2373  H   ILE A 150      29.125  22.345 -87.268  1.00  0.320          H  
ATOM   2374  HA  ILE A 150      26.647  23.697 -86.735  1.00  0.340          H  
ATOM   2375  HB  ILE A 150      27.011  20.949 -88.077  1.00  0.470          H  
ATOM   2376 1HG1 ILE A 150      26.430  23.530 -89.509  1.00  0.470          H  
ATOM   2377 2HG1 ILE A 150      28.084  23.001 -89.229  1.00  0.470          H  
ATOM   2378 1HG2 ILE A 150      24.693  21.450 -88.950  1.00  0.470          H  
ATOM   2379 2HG2 ILE A 150      24.643  21.438 -87.218  1.00  0.470          H  
ATOM   2380 3HG2 ILE A 150      24.683  22.966 -88.086  1.00  0.470          H  
ATOM   2381 1HD1 ILE A 150      27.289  22.304 -91.461  1.00  0.470          H  
ATOM   2382 2HD1 ILE A 150      27.588  20.898 -90.465  1.00  0.470          H  
ATOM   2383 3HD1 ILE A 150      25.970  21.409 -90.728  1.00  0.470          H  
ATOM   2384  N   ALA A 151      26.999  20.659 -85.409  1.00  0.290          N  
ATOM   2385  CA  ALA A 151      26.494  19.740 -84.403  1.00  0.310          C  
ATOM   2386  C   ALA A 151      26.492  20.340 -83.018  1.00  0.320          C  
ATOM   2387  O   ALA A 151      25.556  20.104 -82.249  1.00  0.360          O  
ATOM   2388  CB  ALA A 151      27.331  18.473 -84.395  1.00  0.430          C  
ATOM   2389  H   ALA A 151      27.800  20.366 -85.981  1.00  0.350          H  
ATOM   2390  HA  ALA A 151      25.463  19.496 -84.659  1.00  0.370          H  
ATOM   2391 1HB  ALA A 151      26.931  17.778 -83.662  1.00  0.510          H  
ATOM   2392 2HB  ALA A 151      27.318  18.016 -85.380  1.00  0.510          H  
ATOM   2393 3HB  ALA A 151      28.355  18.723 -84.131  1.00  0.510          H  
ATOM   2394  N   ASP A 152      27.513  21.126 -82.685  1.00  0.310          N  
ATOM   2395  CA  ASP A 152      27.538  21.722 -81.371  1.00  0.350          C  
ATOM   2396  C   ASP A 152      26.462  22.783 -81.274  1.00  0.360          C  
ATOM   2397  O   ASP A 152      25.690  22.797 -80.316  1.00  0.410          O  
ATOM   2398  CB  ASP A 152      28.898  22.367 -81.084  1.00  0.470          C  
ATOM   2399  CG  ASP A 152      30.100  21.376 -80.863  1.00  0.470          C  
ATOM   2400  OD1 ASP A 152      29.917  20.170 -80.679  1.00  0.470          O  
ATOM   2401  OD2 ASP A 152      31.198  21.863 -80.849  1.00  0.470          O  
ATOM   2402  H   ASP A 152      28.304  21.229 -83.328  1.00  0.370          H  
ATOM   2403  HA  ASP A 152      27.334  20.959 -80.630  1.00  0.420          H  
ATOM   2404 1HB  ASP A 152      29.157  23.000 -81.932  1.00  0.570          H  
ATOM   2405 2HB  ASP A 152      28.812  23.015 -80.212  1.00  0.570          H  
ATOM   2406  N   ALA A 153      26.313  23.621 -82.302  1.00  0.350          N  
ATOM   2407  CA  ALA A 153      25.295  24.655 -82.220  1.00  0.380          C  
ATOM   2408  C   ALA A 153      23.912  24.030 -82.050  1.00  0.400          C  
ATOM   2409  O   ALA A 153      23.084  24.547 -81.298  1.00  0.440          O  
ATOM   2410  CB  ALA A 153      25.323  25.533 -83.459  1.00  0.520          C  
ATOM   2411  H   ALA A 153      26.944  23.573 -83.110  1.00  0.420          H  
ATOM   2412  HA  ALA A 153      25.504  25.269 -81.346  1.00  0.460          H  
ATOM   2413 1HB  ALA A 153      24.572  26.307 -83.356  1.00  0.620          H  
ATOM   2414 2HB  ALA A 153      26.301  25.992 -83.572  1.00  0.620          H  
ATOM   2415 3HB  ALA A 153      25.110  24.920 -84.338  1.00  0.620          H  
ATOM   2416  N   GLU A 154      23.653  22.909 -82.737  1.00  0.380          N  
ATOM   2417  CA  GLU A 154      22.354  22.260 -82.619  1.00  0.420          C  
ATOM   2418  C   GLU A 154      22.179  21.544 -81.277  1.00  0.430          C  
ATOM   2419  O   GLU A 154      21.132  21.643 -80.645  1.00  0.450          O  
ATOM   2420  CB  GLU A 154      22.126  21.290 -83.776  1.00  0.570          C  
ATOM   2421  CG  GLU A 154      21.952  21.956 -85.154  1.00  0.570          C  
ATOM   2422  CD  GLU A 154      21.698  20.953 -86.227  1.00  0.570          C  
ATOM   2423  OE1 GLU A 154      21.670  19.791 -85.915  1.00  0.570          O  
ATOM   2424  OE2 GLU A 154      21.555  21.327 -87.363  1.00  0.570          O  
ATOM   2425  H   GLU A 154      24.359  22.539 -83.383  1.00  0.460          H  
ATOM   2426  HA  GLU A 154      21.586  23.024 -82.676  1.00  0.500          H  
ATOM   2427 1HB  GLU A 154      22.985  20.615 -83.845  1.00  0.690          H  
ATOM   2428 2HB  GLU A 154      21.246  20.683 -83.574  1.00  0.690          H  
ATOM   2429 1HG  GLU A 154      21.116  22.653 -85.114  1.00  0.690          H  
ATOM   2430 2HG  GLU A 154      22.852  22.524 -85.389  1.00  0.690          H  
ATOM   2431  N   ARG A 155      23.209  20.863 -80.775  1.00  0.430          N  
ATOM   2432  CA  ARG A 155      23.093  20.155 -79.497  1.00  0.470          C  
ATOM   2433  C   ARG A 155      22.717  21.123 -78.384  1.00  0.450          C  
ATOM   2434  O   ARG A 155      21.861  20.842 -77.531  1.00  0.490          O  
ATOM   2435  CB  ARG A 155      24.399  19.467 -79.137  1.00  0.640          C  
ATOM   2436  CG  ARG A 155      24.352  18.578 -77.882  1.00  0.640          C  
ATOM   2437  CD  ARG A 155      25.622  17.805 -77.694  1.00  0.640          C  
ATOM   2438  NE  ARG A 155      26.781  18.680 -77.433  1.00  0.640          N  
ATOM   2439  CZ  ARG A 155      27.779  18.976 -78.311  1.00  0.640          C  
ATOM   2440  NH1 ARG A 155      27.795  18.512 -79.539  1.00  0.640          N  
ATOM   2441  NH2 ARG A 155      28.775  19.762 -77.958  1.00  0.640          N  
ATOM   2442  H   ARG A 155      24.077  20.778 -81.311  1.00  0.520          H  
ATOM   2443  HA  ARG A 155      22.313  19.401 -79.588  1.00  0.560          H  
ATOM   2444 1HB  ARG A 155      24.720  18.852 -79.975  1.00  0.770          H  
ATOM   2445 2HB  ARG A 155      25.163  20.232 -78.987  1.00  0.770          H  
ATOM   2446 1HG  ARG A 155      24.208  19.205 -77.001  1.00  0.770          H  
ATOM   2447 2HG  ARG A 155      23.523  17.875 -77.965  1.00  0.770          H  
ATOM   2448 1HD  ARG A 155      25.503  17.142 -76.835  1.00  0.770          H  
ATOM   2449 2HD  ARG A 155      25.819  17.204 -78.576  1.00  0.770          H  
ATOM   2450  HE  ARG A 155      26.849  19.083 -76.505  1.00  0.770          H  
ATOM   2451 1HH1 ARG A 155      27.064  17.915 -79.885  1.00  0.770          H  
ATOM   2452 2HH1 ARG A 155      28.573  18.817 -80.149  1.00  0.770          H  
ATOM   2453 1HH2 ARG A 155      28.824  20.161 -77.034  1.00  0.770          H  
ATOM   2454 2HH2 ARG A 155      29.495  19.956 -78.671  1.00  0.770          H  
ATOM   2455  N   LEU A 156      23.296  22.314 -78.457  1.00  0.450          N  
ATOM   2456  CA  LEU A 156      23.145  23.376 -77.482  1.00  0.470          C  
ATOM   2457  C   LEU A 156      21.806  24.089 -77.573  1.00  0.490          C  
ATOM   2458  O   LEU A 156      21.520  24.992 -76.787  1.00  0.510          O  
ATOM   2459  CB  LEU A 156      24.280  24.354 -77.718  1.00  0.650          C  
ATOM   2460  CG  LEU A 156      25.692  23.801 -77.439  1.00  0.650          C  
ATOM   2461  CD1 LEU A 156      26.660  24.745 -77.992  1.00  0.650          C  
ATOM   2462  CD2 LEU A 156      25.927  23.675 -75.930  1.00  0.650          C  
ATOM   2463  H   LEU A 156      23.975  22.464 -79.214  1.00  0.540          H  
ATOM   2464  HA  LEU A 156      23.222  22.939 -76.494  1.00  0.560          H  
ATOM   2465 1HB  LEU A 156      24.244  24.665 -78.765  1.00  0.780          H  
ATOM   2466 2HB  LEU A 156      24.124  25.234 -77.092  1.00  0.780          H  
ATOM   2467  HG  LEU A 156      25.821  22.832 -77.911  1.00  0.780          H  
ATOM   2468 1HD1 LEU A 156      27.667  24.393 -77.814  1.00  0.780          H  
ATOM   2469 2HD1 LEU A 156      26.509  24.865 -79.060  1.00  0.780          H  
ATOM   2470 3HD1 LEU A 156      26.491  25.658 -77.497  1.00  0.780          H  
ATOM   2471 1HD2 LEU A 156      26.938  23.311 -75.753  1.00  0.780          H  
ATOM   2472 2HD2 LEU A 156      25.805  24.654 -75.464  1.00  0.780          H  
ATOM   2473 3HD2 LEU A 156      25.222  22.980 -75.493  1.00  0.780          H  
ATOM   2474  N   LEU A 157      20.968  23.670 -78.512  1.00  0.590          N  
ATOM   2475  CA  LEU A 157      19.649  24.220 -78.672  1.00  0.640          C  
ATOM   2476  C   LEU A 157      18.709  23.603 -77.635  1.00  0.680          C  
ATOM   2477  O   LEU A 157      17.643  24.155 -77.356  1.00  0.910          O  
ATOM   2478  CB  LEU A 157      19.132  23.906 -80.085  1.00  0.880          C  
ATOM   2479  CG  LEU A 157      17.841  24.602 -80.573  1.00  0.880          C  
ATOM   2480  CD1 LEU A 157      18.028  26.117 -80.608  1.00  0.880          C  
ATOM   2481  CD2 LEU A 157      17.506  24.059 -81.961  1.00  0.880          C  
ATOM   2482  H   LEU A 157      21.245  22.931 -79.162  1.00  0.710          H  
ATOM   2483  HA  LEU A 157      19.707  25.290 -78.508  1.00  0.770          H  
ATOM   2484 1HB  LEU A 157      19.928  24.146 -80.794  1.00  1.050          H  
ATOM   2485 2HB  LEU A 157      18.957  22.832 -80.137  1.00  1.050          H  
ATOM   2486  HG  LEU A 157      17.021  24.385 -79.888  1.00  1.050          H  
ATOM   2487 1HD1 LEU A 157      17.105  26.578 -80.955  1.00  1.050          H  
ATOM   2488 2HD1 LEU A 157      18.258  26.506 -79.623  1.00  1.050          H  
ATOM   2489 3HD1 LEU A 157      18.830  26.354 -81.300  1.00  1.050          H  
ATOM   2490 1HD2 LEU A 157      16.592  24.534 -82.341  1.00  1.050          H  
ATOM   2491 2HD2 LEU A 157      18.322  24.267 -82.630  1.00  1.050          H  
ATOM   2492 3HD2 LEU A 157      17.357  22.983 -81.902  1.00  1.050          H  
ATOM   2493  N   THR A 158      19.077  22.432 -77.090  1.00  0.710          N  
ATOM   2494  CA  THR A 158      18.236  21.741 -76.120  1.00  0.770          C  
ATOM   2495  C   THR A 158      18.019  22.657 -74.896  1.00  0.880          C  
ATOM   2496  O   THR A 158      19.007  23.131 -74.326  1.00  1.080          O  
ATOM   2497  CB  THR A 158      18.913  20.414 -75.662  1.00  1.050          C  
ATOM   2498  OG1 THR A 158      19.149  19.570 -76.798  1.00  1.050          O  
ATOM   2499  CG2 THR A 158      18.041  19.655 -74.668  1.00  1.050          C  
ATOM   2500  H   THR A 158      19.971  22.001 -77.345  1.00  0.850          H  
ATOM   2501  HA  THR A 158      17.302  21.504 -76.614  1.00  0.920          H  
ATOM   2502  HB  THR A 158      19.869  20.648 -75.193  1.00  1.260          H  
ATOM   2503  HG1 THR A 158      19.896  19.923 -77.310  1.00  1.260          H  
ATOM   2504 1HG2 THR A 158      18.553  18.742 -74.374  1.00  1.260          H  
ATOM   2505 2HG2 THR A 158      17.860  20.262 -73.783  1.00  1.260          H  
ATOM   2506 3HG2 THR A 158      17.097  19.397 -75.132  1.00  1.260          H  
ATOM   2507  N   PRO A 159      16.770  22.866 -74.418  1.00  0.980          N  
ATOM   2508  CA  PRO A 159      16.402  23.692 -73.270  1.00  1.160          C  
ATOM   2509  C   PRO A 159      16.840  23.060 -71.960  1.00  0.960          C  
ATOM   2510  O   PRO A 159      17.119  21.860 -71.908  1.00  0.770          O  
ATOM   2511  CB  PRO A 159      14.876  23.763 -73.369  1.00  1.740          C  
ATOM   2512  CG  PRO A 159      14.479  22.500 -74.083  1.00  1.740          C  
ATOM   2513  CD  PRO A 159      15.595  22.245 -75.081  1.00  1.740          C  
ATOM   2514  HA  PRO A 159      16.848  24.694 -73.383  1.00  1.390          H  
ATOM   2515 1HB  PRO A 159      14.448  23.831 -72.347  1.00  2.090          H  
ATOM   2516 2HB  PRO A 159      14.578  24.677 -73.902  1.00  2.090          H  
ATOM   2517 1HG  PRO A 159      14.375  21.678 -73.353  1.00  2.090          H  
ATOM   2518 2HG  PRO A 159      13.496  22.625 -74.561  1.00  2.090          H  
ATOM   2519 1HD  PRO A 159      15.695  21.171 -75.178  1.00  2.090          H  
ATOM   2520 2HD  PRO A 159      15.388  22.746 -76.044  1.00  2.090          H  
ATOM   2521  N   MET A 160      16.908  23.863 -70.904  1.00  1.120          N  
ATOM   2522  CA  MET A 160      17.251  23.344 -69.593  1.00  1.040          C  
ATOM   2523  C   MET A 160      15.990  22.650 -69.076  1.00  0.750          C  
ATOM   2524  O   MET A 160      14.892  23.006 -69.500  1.00  0.800          O  
ATOM   2525  CB  MET A 160      17.740  24.494 -68.714  1.00  1.490          C  
ATOM   2526  CG  MET A 160      19.052  25.082 -69.231  1.00  1.490          C  
ATOM   2527  SD  MET A 160      19.633  26.574 -68.379  1.00  1.490          S  
ATOM   2528  CE  MET A 160      20.427  25.943 -66.943  1.00  1.490          C  
ATOM   2529  H   MET A 160      16.642  24.858 -70.985  1.00  1.340          H  
ATOM   2530  HA  MET A 160      18.052  22.626 -69.718  1.00  1.250          H  
ATOM   2531 1HB  MET A 160      17.006  25.287 -68.735  1.00  1.790          H  
ATOM   2532 2HB  MET A 160      17.859  24.174 -67.684  1.00  1.790          H  
ATOM   2533 1HG  MET A 160      19.824  24.322 -69.148  1.00  1.790          H  
ATOM   2534 2HG  MET A 160      18.929  25.306 -70.265  1.00  1.790          H  
ATOM   2535 1HE  MET A 160      20.807  26.781 -66.355  1.00  1.790          H  
ATOM   2536 2HE  MET A 160      19.721  25.363 -66.357  1.00  1.790          H  
ATOM   2537 3HE  MET A 160      21.260  25.306 -67.242  1.00  1.790          H  
ATOM   2538  N   PRO A 161      16.070  21.660 -68.180  1.00  0.700          N  
ATOM   2539  CA  PRO A 161      14.908  20.966 -67.674  1.00  0.630          C  
ATOM   2540  C   PRO A 161      13.890  21.943 -67.129  1.00  0.630          C  
ATOM   2541  O   PRO A 161      14.233  22.869 -66.387  1.00  0.670          O  
ATOM   2542  CB  PRO A 161      15.500  20.096 -66.566  1.00  0.950          C  
ATOM   2543  CG  PRO A 161      16.928  19.854 -67.008  1.00  0.950          C  
ATOM   2544  CD  PRO A 161      17.359  21.168 -67.650  1.00  0.950          C  
ATOM   2545  HA  PRO A 161      14.474  20.354 -68.479  1.00  0.760          H  
ATOM   2546 1HB  PRO A 161      15.417  20.607 -65.613  1.00  1.130          H  
ATOM   2547 2HB  PRO A 161      14.926  19.165 -66.472  1.00  1.130          H  
ATOM   2548 1HG  PRO A 161      17.548  19.566 -66.151  1.00  1.130          H  
ATOM   2549 2HG  PRO A 161      16.963  19.013 -67.713  1.00  1.130          H  
ATOM   2550 1HD  PRO A 161      17.768  21.863 -66.905  1.00  1.130          H  
ATOM   2551 2HD  PRO A 161      18.071  20.928 -68.442  1.00  1.130          H  
ATOM   2552  N   PHE A 162      12.622  21.680 -67.436  1.00  0.790          N  
ATOM   2553  CA  PHE A 162      11.509  22.516 -67.004  1.00  0.930          C  
ATOM   2554  C   PHE A 162      11.616  22.866 -65.539  1.00  0.930          C  
ATOM   2555  O   PHE A 162      11.542  24.038 -65.169  1.00  0.960          O  
ATOM   2556  CB  PHE A 162      10.180  21.804 -67.267  1.00  1.250          C  
ATOM   2557  CG  PHE A 162       8.957  22.552 -66.802  1.00  1.250          C  
ATOM   2558  CD1 PHE A 162       8.411  23.565 -67.573  1.00  1.250          C  
ATOM   2559  CD2 PHE A 162       8.342  22.231 -65.601  1.00  1.250          C  
ATOM   2560  CE1 PHE A 162       7.280  24.234 -67.154  1.00  1.250          C  
ATOM   2561  CE2 PHE A 162       7.220  22.896 -65.179  1.00  1.250          C  
ATOM   2562  CZ  PHE A 162       6.683  23.898 -65.957  1.00  1.250          C  
ATOM   2563  H   PHE A 162      12.428  20.892 -68.037  1.00  0.950          H  
ATOM   2564  HA  PHE A 162      11.533  23.444 -67.580  1.00  1.120          H  
ATOM   2565 1HB  PHE A 162      10.077  21.627 -68.336  1.00  1.500          H  
ATOM   2566 2HB  PHE A 162      10.183  20.833 -66.779  1.00  1.500          H  
ATOM   2567  HD1 PHE A 162       8.881  23.828 -68.520  1.00  1.500          H  
ATOM   2568  HD2 PHE A 162       8.752  21.443 -64.990  1.00  1.500          H  
ATOM   2569  HE1 PHE A 162       6.858  25.028 -67.770  1.00  1.500          H  
ATOM   2570  HE2 PHE A 162       6.753  22.629 -64.233  1.00  1.500          H  
ATOM   2571  HZ  PHE A 162       5.791  24.427 -65.626  1.00  1.500          H  
ATOM   2572  N   THR A 163      11.803  21.842 -64.706  1.00  1.060          N  
ATOM   2573  CA  THR A 163      11.822  21.993 -63.266  1.00  1.250          C  
ATOM   2574  C   THR A 163      13.087  22.635 -62.724  1.00  1.050          C  
ATOM   2575  O   THR A 163      13.107  23.063 -61.573  1.00  1.060          O  
ATOM   2576  CB  THR A 163      11.617  20.627 -62.588  1.00  1.670          C  
ATOM   2577  OG1 THR A 163      12.647  19.719 -63.016  1.00  1.670          O  
ATOM   2578  CG2 THR A 163      10.260  20.066 -62.947  1.00  1.670          C  
ATOM   2579  H   THR A 163      11.918  20.912 -65.083  1.00  1.270          H  
ATOM   2580  HA  THR A 163      10.984  22.629 -62.987  1.00  1.500          H  
ATOM   2581  HB  THR A 163      11.683  20.752 -61.516  1.00  2.010          H  
ATOM   2582  HG1 THR A 163      12.636  18.935 -62.453  1.00  2.010          H  
ATOM   2583 1HG2 THR A 163      10.124  19.105 -62.454  1.00  2.010          H  
ATOM   2584 2HG2 THR A 163       9.486  20.759 -62.614  1.00  2.010          H  
ATOM   2585 3HG2 THR A 163      10.192  19.932 -64.020  1.00  2.010          H  
ATOM   2586  N   TYR A 164      14.141  22.728 -63.523  1.00  0.980          N  
ATOM   2587  CA  TYR A 164      15.354  23.346 -63.029  1.00  1.010          C  
ATOM   2588  C   TYR A 164      15.162  24.838 -63.101  1.00  0.920          C  
ATOM   2589  O   TYR A 164      15.456  25.570 -62.147  1.00  1.100          O  
ATOM   2590  CB  TYR A 164      16.586  22.931 -63.842  1.00  1.400          C  
ATOM   2591  CG  TYR A 164      17.154  21.553 -63.556  1.00  1.400          C  
ATOM   2592  CD1 TYR A 164      16.407  20.539 -62.942  1.00  1.400          C  
ATOM   2593  CD2 TYR A 164      18.469  21.309 -63.912  1.00  1.400          C  
ATOM   2594  CE1 TYR A 164      16.981  19.314 -62.710  1.00  1.400          C  
ATOM   2595  CE2 TYR A 164      19.037  20.080 -63.672  1.00  1.400          C  
ATOM   2596  CZ  TYR A 164      18.298  19.085 -63.075  1.00  1.400          C  
ATOM   2597  OH  TYR A 164      18.869  17.857 -62.839  1.00  1.400          O  
ATOM   2598  H   TYR A 164      14.084  22.421 -64.492  1.00  1.180          H  
ATOM   2599  HA  TYR A 164      15.501  23.073 -61.985  1.00  1.210          H  
ATOM   2600 1HB  TYR A 164      16.329  22.963 -64.901  1.00  1.680          H  
ATOM   2601 2HB  TYR A 164      17.370  23.644 -63.704  1.00  1.680          H  
ATOM   2602  HD1 TYR A 164      15.378  20.690 -62.645  1.00  1.680          H  
ATOM   2603  HD2 TYR A 164      19.057  22.094 -64.387  1.00  1.680          H  
ATOM   2604  HE1 TYR A 164      16.399  18.525 -62.237  1.00  1.680          H  
ATOM   2605  HE2 TYR A 164      20.072  19.894 -63.955  1.00  1.680          H  
ATOM   2606  HH  TYR A 164      18.226  17.281 -62.418  1.00  1.680          H  
ATOM   2607  N   VAL A 165      14.642  25.283 -64.236  1.00  0.830          N  
ATOM   2608  CA  VAL A 165      14.430  26.699 -64.446  1.00  0.940          C  
ATOM   2609  C   VAL A 165      13.265  27.186 -63.584  1.00  0.830          C  
ATOM   2610  O   VAL A 165      13.381  28.196 -62.881  1.00  0.880          O  
ATOM   2611  CB  VAL A 165      14.190  26.983 -65.937  1.00  1.270          C  
ATOM   2612  CG1 VAL A 165      13.824  28.470 -66.147  1.00  1.270          C  
ATOM   2613  CG2 VAL A 165      15.460  26.592 -66.725  1.00  1.270          C  
ATOM   2614  H   VAL A 165      14.425  24.596 -64.970  1.00  1.000          H  
ATOM   2615  HA  VAL A 165      15.328  27.235 -64.141  1.00  1.130          H  
ATOM   2616  HB  VAL A 165      13.349  26.379 -66.292  1.00  1.530          H  
ATOM   2617 1HG1 VAL A 165      13.657  28.654 -67.210  1.00  1.530          H  
ATOM   2618 2HG1 VAL A 165      12.919  28.721 -65.596  1.00  1.530          H  
ATOM   2619 3HG1 VAL A 165      14.643  29.104 -65.796  1.00  1.530          H  
ATOM   2620 1HG2 VAL A 165      15.296  26.775 -67.793  1.00  1.530          H  
ATOM   2621 2HG2 VAL A 165      16.303  27.186 -66.385  1.00  1.530          H  
ATOM   2622 3HG2 VAL A 165      15.676  25.533 -66.572  1.00  1.530          H  
ATOM   2623  N   VAL A 166      12.155  26.449 -63.608  1.00  0.790          N  
ATOM   2624  CA  VAL A 166      10.988  26.816 -62.839  1.00  0.830          C  
ATOM   2625  C   VAL A 166      11.249  26.848 -61.350  1.00  0.770          C  
ATOM   2626  O   VAL A 166      10.789  27.780 -60.687  1.00  0.790          O  
ATOM   2627  CB  VAL A 166       9.803  25.899 -63.173  1.00  1.150          C  
ATOM   2628  CG1 VAL A 166       8.629  26.123 -62.208  1.00  1.150          C  
ATOM   2629  CG2 VAL A 166       9.360  26.212 -64.590  1.00  1.150          C  
ATOM   2630  H   VAL A 166      12.103  25.621 -64.208  1.00  0.950          H  
ATOM   2631  HA  VAL A 166      10.705  27.825 -63.146  1.00  1.000          H  
ATOM   2632  HB  VAL A 166      10.112  24.861 -63.100  1.00  1.380          H  
ATOM   2633 1HG1 VAL A 166       7.806  25.466 -62.488  1.00  1.380          H  
ATOM   2634 2HG1 VAL A 166       8.925  25.899 -61.183  1.00  1.380          H  
ATOM   2635 3HG1 VAL A 166       8.301  27.162 -62.267  1.00  1.380          H  
ATOM   2636 1HG2 VAL A 166       8.542  25.576 -64.848  1.00  1.380          H  
ATOM   2637 2HG2 VAL A 166       9.046  27.250 -64.652  1.00  1.380          H  
ATOM   2638 3HG2 VAL A 166      10.174  26.047 -65.286  1.00  1.380          H  
ATOM   2639  N   HIS A 167      11.950  25.858 -60.781  1.00  0.730          N  
ATOM   2640  CA  HIS A 167      12.155  25.917 -59.351  1.00  0.750          C  
ATOM   2641  C   HIS A 167      12.987  27.126 -58.964  1.00  0.690          C  
ATOM   2642  O   HIS A 167      12.639  27.812 -58.004  1.00  0.730          O  
ATOM   2643  CB  HIS A 167      12.786  24.629 -58.843  1.00  1.040          C  
ATOM   2644  CG  HIS A 167      11.833  23.462 -58.886  1.00  1.040          C  
ATOM   2645  ND1 HIS A 167      12.241  22.164 -58.668  1.00  1.040          N  
ATOM   2646  CD2 HIS A 167      10.500  23.402 -59.145  1.00  1.040          C  
ATOM   2647  CE1 HIS A 167      11.196  21.358 -58.776  1.00  1.040          C  
ATOM   2648  NE2 HIS A 167      10.133  22.085 -59.070  1.00  1.040          N  
ATOM   2649  H   HIS A 167      12.325  25.057 -61.296  1.00  0.880          H  
ATOM   2650  HA  HIS A 167      11.193  26.018 -58.854  1.00  0.900          H  
ATOM   2651 1HB  HIS A 167      13.661  24.390 -59.450  1.00  1.250          H  
ATOM   2652 2HB  HIS A 167      13.119  24.763 -57.828  1.00  1.250          H  
ATOM   2653  HD1 HIS A 167      13.170  21.847 -58.859  1.00  1.250          H  
ATOM   2654  HD2 HIS A 167       9.751  24.158 -59.383  1.00  1.250          H  
ATOM   2655  HE1 HIS A 167      11.310  20.285 -58.635  1.00  1.250          H  
ATOM   2656  N   VAL A 168      14.022  27.475 -59.735  1.00  0.640          N  
ATOM   2657  CA  VAL A 168      14.800  28.647 -59.352  1.00  0.630          C  
ATOM   2658  C   VAL A 168      13.949  29.901 -59.364  1.00  0.610          C  
ATOM   2659  O   VAL A 168      13.985  30.683 -58.407  1.00  0.630          O  
ATOM   2660  CB  VAL A 168      15.995  28.850 -60.294  1.00  0.890          C  
ATOM   2661  CG1 VAL A 168      16.691  30.212 -60.038  1.00  0.890          C  
ATOM   2662  CG2 VAL A 168      16.957  27.727 -60.079  1.00  0.890          C  
ATOM   2663  H   VAL A 168      14.299  26.901 -60.543  1.00  0.770          H  
ATOM   2664  HA  VAL A 168      15.175  28.494 -58.341  1.00  0.760          H  
ATOM   2665  HB  VAL A 168      15.648  28.844 -61.333  1.00  1.060          H  
ATOM   2666 1HG1 VAL A 168      17.519  30.293 -60.730  1.00  1.060          H  
ATOM   2667 2HG1 VAL A 168      16.002  31.042 -60.220  1.00  1.060          H  
ATOM   2668 3HG1 VAL A 168      17.049  30.275 -59.028  1.00  1.060          H  
ATOM   2669 1HG2 VAL A 168      17.786  27.850 -60.732  1.00  1.060          H  
ATOM   2670 2HG2 VAL A 168      17.297  27.711 -59.088  1.00  1.060          H  
ATOM   2671 3HG2 VAL A 168      16.465  26.793 -60.284  1.00  1.060          H  
ATOM   2672  N   ARG A 169      13.177  30.098 -60.437  1.00  0.610          N  
ATOM   2673  CA  ARG A 169      12.345  31.284 -60.525  1.00  0.660          C  
ATOM   2674  C   ARG A 169      11.318  31.305 -59.395  1.00  0.690          C  
ATOM   2675  O   ARG A 169      11.053  32.356 -58.805  1.00  0.700          O  
ATOM   2676  CB  ARG A 169      11.649  31.362 -61.874  1.00  0.900          C  
ATOM   2677  CG  ARG A 169      10.875  32.656 -62.112  1.00  0.900          C  
ATOM   2678  CD  ARG A 169      10.326  32.731 -63.488  1.00  0.900          C  
ATOM   2679  NE  ARG A 169       9.583  33.978 -63.712  1.00  0.900          N  
ATOM   2680  CZ  ARG A 169      10.110  35.160 -64.137  1.00  0.900          C  
ATOM   2681  NH1 ARG A 169      11.398  35.282 -64.409  1.00  0.900          N  
ATOM   2682  NH2 ARG A 169       9.312  36.206 -64.280  1.00  0.900          N  
ATOM   2683  H   ARG A 169      13.190  29.416 -61.207  1.00  0.730          H  
ATOM   2684  HA  ARG A 169      12.989  32.158 -60.433  1.00  0.790          H  
ATOM   2685 1HB  ARG A 169      12.387  31.253 -62.666  1.00  1.080          H  
ATOM   2686 2HB  ARG A 169      10.952  30.525 -61.965  1.00  1.080          H  
ATOM   2687 1HG  ARG A 169      10.038  32.710 -61.418  1.00  1.080          H  
ATOM   2688 2HG  ARG A 169      11.534  33.502 -61.947  1.00  1.080          H  
ATOM   2689 1HD  ARG A 169      11.139  32.667 -64.212  1.00  1.080          H  
ATOM   2690 2HD  ARG A 169       9.643  31.897 -63.642  1.00  1.080          H  
ATOM   2691  HE  ARG A 169       8.588  33.957 -63.523  1.00  1.080          H  
ATOM   2692 1HH1 ARG A 169      12.023  34.491 -64.308  1.00  1.080          H  
ATOM   2693 2HH1 ARG A 169      11.774  36.173 -64.732  1.00  1.080          H  
ATOM   2694 1HH2 ARG A 169       8.326  36.122 -64.074  1.00  1.080          H  
ATOM   2695 2HH2 ARG A 169       9.686  37.089 -64.597  1.00  1.080          H  
ATOM   2696  N   THR A 170      10.745  30.143 -59.082  1.00  0.740          N  
ATOM   2697  CA  THR A 170       9.747  30.034 -58.038  1.00  0.820          C  
ATOM   2698  C   THR A 170      10.320  30.434 -56.682  1.00  0.770          C  
ATOM   2699  O   THR A 170       9.715  31.242 -55.974  1.00  0.780          O  
ATOM   2700  CB  THR A 170       9.201  28.587 -57.964  1.00  1.120          C  
ATOM   2701  OG1 THR A 170       8.571  28.245 -59.214  1.00  1.120          O  
ATOM   2702  CG2 THR A 170       8.189  28.461 -56.841  1.00  1.120          C  
ATOM   2703  H   THR A 170      10.976  29.306 -59.618  1.00  0.890          H  
ATOM   2704  HA  THR A 170       8.925  30.705 -58.276  1.00  0.980          H  
ATOM   2705  HB  THR A 170      10.022  27.900 -57.784  1.00  1.340          H  
ATOM   2706  HG1 THR A 170       9.264  28.187 -59.907  1.00  1.340          H  
ATOM   2707 1HG2 THR A 170       7.816  27.441 -56.808  1.00  1.340          H  
ATOM   2708 2HG2 THR A 170       8.658  28.699 -55.894  1.00  1.340          H  
ATOM   2709 3HG2 THR A 170       7.362  29.146 -57.019  1.00  1.340          H  
ATOM   2710  N   PHE A 171      11.496  29.903 -56.321  1.00  0.730          N  
ATOM   2711  CA  PHE A 171      12.095  30.216 -55.026  1.00  0.710          C  
ATOM   2712  C   PHE A 171      12.426  31.692 -54.922  1.00  0.620          C  
ATOM   2713  O   PHE A 171      12.222  32.322 -53.873  1.00  0.640          O  
ATOM   2714  CB  PHE A 171      13.369  29.404 -54.793  1.00  1.000          C  
ATOM   2715  CG  PHE A 171      13.139  27.958 -54.456  1.00  1.000          C  
ATOM   2716  CD1 PHE A 171      13.610  26.945 -55.284  1.00  1.000          C  
ATOM   2717  CD2 PHE A 171      12.446  27.601 -53.309  1.00  1.000          C  
ATOM   2718  CE1 PHE A 171      13.402  25.626 -54.974  1.00  1.000          C  
ATOM   2719  CE2 PHE A 171      12.233  26.276 -53.002  1.00  1.000          C  
ATOM   2720  CZ  PHE A 171      12.714  25.288 -53.838  1.00  1.000          C  
ATOM   2721  H   PHE A 171      11.953  29.235 -56.951  1.00  0.880          H  
ATOM   2722  HA  PHE A 171      11.375  29.978 -54.249  1.00  0.850          H  
ATOM   2723 1HB  PHE A 171      13.981  29.447 -55.700  1.00  1.200          H  
ATOM   2724 2HB  PHE A 171      13.946  29.847 -53.990  1.00  1.200          H  
ATOM   2725  HD1 PHE A 171      14.152  27.205 -56.188  1.00  1.200          H  
ATOM   2726  HD2 PHE A 171      12.066  28.380 -52.644  1.00  1.200          H  
ATOM   2727  HE1 PHE A 171      13.782  24.845 -55.628  1.00  1.200          H  
ATOM   2728  HE2 PHE A 171      11.687  26.003 -52.100  1.00  1.200          H  
ATOM   2729  HZ  PHE A 171      12.549  24.240 -53.596  1.00  1.200          H  
ATOM   2730  N   LEU A 172      12.929  32.237 -56.025  1.00  0.550          N  
ATOM   2731  CA  LEU A 172      13.311  33.624 -56.138  1.00  0.480          C  
ATOM   2732  C   LEU A 172      12.137  34.526 -55.815  1.00  0.510          C  
ATOM   2733  O   LEU A 172      12.260  35.428 -54.978  1.00  0.520          O  
ATOM   2734  CB  LEU A 172      13.822  33.839 -57.561  1.00  0.700          C  
ATOM   2735  CG  LEU A 172      14.445  35.134 -57.928  1.00  0.700          C  
ATOM   2736  CD1 LEU A 172      15.418  34.827 -59.008  1.00  0.700          C  
ATOM   2737  CD2 LEU A 172      13.406  36.147 -58.465  1.00  0.700          C  
ATOM   2738  H   LEU A 172      13.095  31.637 -56.840  1.00  0.660          H  
ATOM   2739  HA  LEU A 172      14.109  33.828 -55.436  1.00  0.580          H  
ATOM   2740 1HB  LEU A 172      14.546  33.056 -57.769  1.00  0.840          H  
ATOM   2741 2HB  LEU A 172      12.993  33.700 -58.236  1.00  0.840          H  
ATOM   2742  HG  LEU A 172      14.961  35.541 -57.067  1.00  0.840          H  
ATOM   2743 1HD1 LEU A 172      15.920  35.716 -59.318  1.00  0.840          H  
ATOM   2744 2HD1 LEU A 172      16.142  34.118 -58.644  1.00  0.840          H  
ATOM   2745 3HD1 LEU A 172      14.884  34.395 -59.851  1.00  0.840          H  
ATOM   2746 1HD2 LEU A 172      13.908  37.070 -58.757  1.00  0.840          H  
ATOM   2747 2HD2 LEU A 172      12.911  35.723 -59.331  1.00  0.840          H  
ATOM   2748 3HD2 LEU A 172      12.672  36.372 -57.715  1.00  0.840          H  
ATOM   2749  N   PHE A 173      10.991  34.278 -56.451  1.00  0.560          N  
ATOM   2750  CA  PHE A 173       9.827  35.101 -56.188  1.00  0.650          C  
ATOM   2751  C   PHE A 173       9.201  34.854 -54.818  1.00  0.660          C  
ATOM   2752  O   PHE A 173       8.687  35.793 -54.218  1.00  0.680          O  
ATOM   2753  CB  PHE A 173       8.831  35.009 -57.329  1.00  0.870          C  
ATOM   2754  CG  PHE A 173       9.257  35.889 -58.480  1.00  0.870          C  
ATOM   2755  CD1 PHE A 173       9.938  35.389 -59.574  1.00  0.870          C  
ATOM   2756  CD2 PHE A 173       8.974  37.250 -58.450  1.00  0.870          C  
ATOM   2757  CE1 PHE A 173      10.325  36.217 -60.605  1.00  0.870          C  
ATOM   2758  CE2 PHE A 173       9.357  38.073 -59.485  1.00  0.870          C  
ATOM   2759  CZ  PHE A 173      10.031  37.552 -60.562  1.00  0.870          C  
ATOM   2760  H   PHE A 173      10.954  33.530 -57.154  1.00  0.670          H  
ATOM   2761  HA  PHE A 173      10.169  36.133 -56.193  1.00  0.780          H  
ATOM   2762 1HB  PHE A 173       8.772  33.975 -57.680  1.00  1.050          H  
ATOM   2763 2HB  PHE A 173       7.849  35.318 -57.000  1.00  1.050          H  
ATOM   2764  HD1 PHE A 173      10.172  34.339 -59.615  1.00  1.050          H  
ATOM   2765  HD2 PHE A 173       8.438  37.666 -57.591  1.00  1.050          H  
ATOM   2766  HE1 PHE A 173      10.863  35.810 -61.451  1.00  1.050          H  
ATOM   2767  HE2 PHE A 173       9.124  39.138 -59.452  1.00  1.050          H  
ATOM   2768  HZ  PHE A 173      10.331  38.204 -61.380  1.00  1.050          H  
ATOM   2769  N   ILE A 174       9.292  33.640 -54.261  1.00  0.700          N  
ATOM   2770  CA  ILE A 174       8.743  33.448 -52.914  1.00  0.790          C  
ATOM   2771  C   ILE A 174       9.471  34.395 -51.974  1.00  0.710          C  
ATOM   2772  O   ILE A 174       8.843  35.070 -51.139  1.00  0.740          O  
ATOM   2773  CB  ILE A 174       8.906  31.991 -52.418  1.00  1.070          C  
ATOM   2774  CG1 ILE A 174       7.980  31.065 -53.239  1.00  1.070          C  
ATOM   2775  CG2 ILE A 174       8.608  31.904 -50.887  1.00  1.070          C  
ATOM   2776  CD1 ILE A 174       8.276  29.580 -53.089  1.00  1.070          C  
ATOM   2777  H   ILE A 174       9.676  32.852 -54.797  1.00  0.840          H  
ATOM   2778  HA  ILE A 174       7.690  33.702 -52.917  1.00  0.950          H  
ATOM   2779  HB  ILE A 174       9.930  31.667 -52.604  1.00  1.280          H  
ATOM   2780 1HG1 ILE A 174       6.954  31.240 -52.923  1.00  1.280          H  
ATOM   2781 2HG1 ILE A 174       8.056  31.332 -54.279  1.00  1.280          H  
ATOM   2782 1HG2 ILE A 174       8.736  30.886 -50.539  1.00  1.280          H  
ATOM   2783 2HG2 ILE A 174       9.289  32.543 -50.330  1.00  1.280          H  
ATOM   2784 3HG2 ILE A 174       7.583  32.223 -50.699  1.00  1.280          H  
ATOM   2785 1HD1 ILE A 174       7.573  29.016 -53.699  1.00  1.280          H  
ATOM   2786 2HD1 ILE A 174       9.287  29.375 -53.424  1.00  1.280          H  
ATOM   2787 3HD1 ILE A 174       8.172  29.273 -52.058  1.00  1.280          H  
ATOM   2788  N   TYR A 175      10.799  34.424 -52.094  1.00  0.620          N  
ATOM   2789  CA  TYR A 175      11.617  35.323 -51.313  1.00  0.600          C  
ATOM   2790  C   TYR A 175      11.239  36.773 -51.538  1.00  0.500          C  
ATOM   2791  O   TYR A 175      10.915  37.470 -50.580  1.00  0.510          O  
ATOM   2792  CB  TYR A 175      13.086  35.090 -51.653  1.00  0.850          C  
ATOM   2793  CG  TYR A 175      14.083  36.111 -51.137  1.00  0.850          C  
ATOM   2794  CD1 TYR A 175      14.468  36.144 -49.821  1.00  0.850          C  
ATOM   2795  CD2 TYR A 175      14.651  36.996 -52.048  1.00  0.850          C  
ATOM   2796  CE1 TYR A 175      15.418  37.047 -49.411  1.00  0.850          C  
ATOM   2797  CE2 TYR A 175      15.600  37.899 -51.645  1.00  0.850          C  
ATOM   2798  CZ  TYR A 175      15.987  37.929 -50.336  1.00  0.850          C  
ATOM   2799  OH  TYR A 175      16.945  38.825 -49.939  1.00  0.850          O  
ATOM   2800  H   TYR A 175      11.248  33.798 -52.776  1.00  0.740          H  
ATOM   2801  HA  TYR A 175      11.459  35.101 -50.260  1.00  0.720          H  
ATOM   2802 1HB  TYR A 175      13.380  34.113 -51.271  1.00  1.020          H  
ATOM   2803 2HB  TYR A 175      13.191  35.043 -52.727  1.00  1.020          H  
ATOM   2804  HD1 TYR A 175      14.028  35.462 -49.111  1.00  1.020          H  
ATOM   2805  HD2 TYR A 175      14.347  36.962 -53.095  1.00  1.020          H  
ATOM   2806  HE1 TYR A 175      15.728  37.068 -48.371  1.00  1.020          H  
ATOM   2807  HE2 TYR A 175      16.048  38.585 -52.366  1.00  1.020          H  
ATOM   2808  HH  TYR A 175      17.054  38.778 -48.986  1.00  1.020          H  
ATOM   2809  N   LEU A 176      11.209  37.223 -52.792  1.00  0.460          N  
ATOM   2810  CA  LEU A 176      10.951  38.634 -53.047  1.00  0.460          C  
ATOM   2811  C   LEU A 176       9.570  39.096 -52.585  1.00  0.540          C  
ATOM   2812  O   LEU A 176       9.397  40.247 -52.175  1.00  0.580          O  
ATOM   2813  CB  LEU A 176      11.085  38.940 -54.537  1.00  0.640          C  
ATOM   2814  CG  LEU A 176      12.494  38.800 -55.174  1.00  0.640          C  
ATOM   2815  CD1 LEU A 176      12.343  39.062 -56.670  1.00  0.640          C  
ATOM   2816  CD2 LEU A 176      13.514  39.735 -54.493  1.00  0.640          C  
ATOM   2817  H   LEU A 176      11.439  36.586 -53.563  1.00  0.550          H  
ATOM   2818  HA  LEU A 176      11.678  39.210 -52.489  1.00  0.550          H  
ATOM   2819 1HB  LEU A 176      10.420  38.263 -55.071  1.00  0.770          H  
ATOM   2820 2HB  LEU A 176      10.741  39.956 -54.709  1.00  0.770          H  
ATOM   2821  HG  LEU A 176      12.848  37.785 -55.068  1.00  0.770          H  
ATOM   2822 1HD1 LEU A 176      13.305  38.943 -57.158  1.00  0.770          H  
ATOM   2823 2HD1 LEU A 176      11.633  38.357 -57.096  1.00  0.770          H  
ATOM   2824 3HD1 LEU A 176      11.980  40.068 -56.835  1.00  0.770          H  
ATOM   2825 1HD2 LEU A 176      14.487  39.620 -54.972  1.00  0.770          H  
ATOM   2826 2HD2 LEU A 176      13.189  40.761 -54.568  1.00  0.770          H  
ATOM   2827 3HD2 LEU A 176      13.614  39.484 -53.453  1.00  0.770          H  
ATOM   2828  N   MET A 177       8.559  38.237 -52.714  1.00  0.620          N  
ATOM   2829  CA  MET A 177       7.212  38.601 -52.297  1.00  0.750          C  
ATOM   2830  C   MET A 177       7.094  38.754 -50.779  1.00  0.760          C  
ATOM   2831  O   MET A 177       6.446  39.688 -50.299  1.00  0.820          O  
ATOM   2832  CB  MET A 177       6.222  37.564 -52.806  1.00  1.000          C  
ATOM   2833  CG  MET A 177       5.998  37.597 -54.321  1.00  1.000          C  
ATOM   2834  SD  MET A 177       4.674  36.496 -54.873  1.00  1.000          S  
ATOM   2835  CE  MET A 177       5.435  34.869 -54.706  1.00  1.000          C  
ATOM   2836  H   MET A 177       8.725  37.316 -53.127  1.00  0.740          H  
ATOM   2837  HA  MET A 177       6.969  39.563 -52.743  1.00  0.900          H  
ATOM   2838 1HB  MET A 177       6.597  36.576 -52.541  1.00  1.200          H  
ATOM   2839 2HB  MET A 177       5.263  37.699 -52.309  1.00  1.200          H  
ATOM   2840 1HG  MET A 177       5.739  38.614 -54.611  1.00  1.200          H  
ATOM   2841 2HG  MET A 177       6.911  37.330 -54.838  1.00  1.200          H  
ATOM   2842 1HE  MET A 177       4.726  34.104 -55.022  1.00  1.200          H  
ATOM   2843 2HE  MET A 177       6.319  34.814 -55.322  1.00  1.200          H  
ATOM   2844 3HE  MET A 177       5.706  34.698 -53.671  1.00  1.200          H  
ATOM   2845  N   GLY A 178       7.722  37.851 -50.012  1.00  0.720          N  
ATOM   2846  CA  GLY A 178       7.660  37.943 -48.556  1.00  0.770          C  
ATOM   2847  C   GLY A 178       8.632  38.978 -47.980  1.00  0.700          C  
ATOM   2848  O   GLY A 178       8.368  39.573 -46.933  1.00  0.740          O  
ATOM   2849  H   GLY A 178       8.206  37.053 -50.446  1.00  0.860          H  
ATOM   2850 1HA  GLY A 178       6.642  38.192 -48.259  1.00  0.920          H  
ATOM   2851 2HA  GLY A 178       7.882  36.964 -48.133  1.00  0.920          H  
ATOM   2852  N   LEU A 179       9.726  39.234 -48.701  1.00  0.610          N  
ATOM   2853  CA  LEU A 179      10.829  40.100 -48.303  1.00  0.560          C  
ATOM   2854  C   LEU A 179      10.500  41.471 -47.686  1.00  0.590          C  
ATOM   2855  O   LEU A 179      11.067  41.793 -46.637  1.00  0.630          O  
ATOM   2856  CB  LEU A 179      11.739  40.243 -49.524  1.00  0.800          C  
ATOM   2857  CG  LEU A 179      12.949  41.057 -49.441  1.00  0.800          C  
ATOM   2858  CD1 LEU A 179      13.914  40.462 -48.412  1.00  0.800          C  
ATOM   2859  CD2 LEU A 179      13.576  41.075 -50.819  1.00  0.800          C  
ATOM   2860  H   LEU A 179       9.883  38.689 -49.554  1.00  0.730          H  
ATOM   2861  HA  LEU A 179      11.393  39.564 -47.558  1.00  0.670          H  
ATOM   2862 1HB  LEU A 179      12.106  39.265 -49.758  1.00  0.960          H  
ATOM   2863 2HB  LEU A 179      11.157  40.588 -50.365  1.00  0.960          H  
ATOM   2864  HG  LEU A 179      12.693  42.047 -49.147  1.00  0.960          H  
ATOM   2865 1HD1 LEU A 179      14.817  41.062 -48.371  1.00  0.960          H  
ATOM   2866 2HD1 LEU A 179      13.460  40.442 -47.424  1.00  0.960          H  
ATOM   2867 3HD1 LEU A 179      14.165  39.457 -48.699  1.00  0.960          H  
ATOM   2868 1HD2 LEU A 179      14.448  41.669 -50.799  1.00  0.960          H  
ATOM   2869 2HD2 LEU A 179      13.828  40.063 -51.107  1.00  0.960          H  
ATOM   2870 3HD2 LEU A 179      12.878  41.490 -51.544  1.00  0.960          H  
ATOM   2871  N   PRO A 180       9.591  42.320 -48.202  1.00  0.620          N  
ATOM   2872  CA  PRO A 180       9.313  43.619 -47.605  1.00  0.680          C  
ATOM   2873  C   PRO A 180       8.783  43.527 -46.164  1.00  0.780          C  
ATOM   2874  O   PRO A 180       8.903  44.484 -45.396  1.00  0.840          O  
ATOM   2875  CB  PRO A 180       8.280  44.226 -48.565  1.00  1.020          C  
ATOM   2876  CG  PRO A 180       7.673  43.054 -49.295  1.00  1.020          C  
ATOM   2877  CD  PRO A 180       8.793  42.048 -49.431  1.00  1.020          C  
ATOM   2878  HA  PRO A 180      10.236  44.218 -47.627  1.00  0.820          H  
ATOM   2879 1HB  PRO A 180       7.529  44.790 -47.989  1.00  1.220          H  
ATOM   2880 2HB  PRO A 180       8.764  44.945 -49.235  1.00  1.220          H  
ATOM   2881 1HG  PRO A 180       6.815  42.646 -48.734  1.00  1.220          H  
ATOM   2882 2HG  PRO A 180       7.281  43.373 -50.272  1.00  1.220          H  
ATOM   2883 1HD  PRO A 180       8.308  41.115 -49.447  1.00  1.220          H  
ATOM   2884 2HD  PRO A 180       9.379  42.201 -50.338  1.00  1.220          H  
ATOM   2885  N   PHE A 181       8.228  42.365 -45.773  1.00  0.830          N  
ATOM   2886  CA  PHE A 181       7.651  42.212 -44.441  1.00  0.970          C  
ATOM   2887  C   PHE A 181       8.702  41.877 -43.405  1.00  1.000          C  
ATOM   2888  O   PHE A 181       8.435  41.907 -42.206  1.00  1.110          O  
ATOM   2889  CB  PHE A 181       6.593  41.111 -44.453  1.00  1.300          C  
ATOM   2890  CG  PHE A 181       5.403  41.462 -45.273  1.00  1.300          C  
ATOM   2891  CD1 PHE A 181       5.283  40.980 -46.565  1.00  1.300          C  
ATOM   2892  CD2 PHE A 181       4.406  42.280 -44.774  1.00  1.300          C  
ATOM   2893  CE1 PHE A 181       4.208  41.304 -47.340  1.00  1.300          C  
ATOM   2894  CE2 PHE A 181       3.321  42.608 -45.552  1.00  1.300          C  
ATOM   2895  CZ  PHE A 181       3.222  42.121 -46.837  1.00  1.300          C  
ATOM   2896  H   PHE A 181       8.182  41.549 -46.390  1.00  1.000          H  
ATOM   2897  HA  PHE A 181       7.180  43.154 -44.161  1.00  1.160          H  
ATOM   2898 1HB  PHE A 181       7.029  40.197 -44.855  1.00  1.560          H  
ATOM   2899 2HB  PHE A 181       6.266  40.901 -43.437  1.00  1.560          H  
ATOM   2900  HD1 PHE A 181       6.058  40.339 -46.973  1.00  1.560          H  
ATOM   2901  HD2 PHE A 181       4.484  42.666 -43.758  1.00  1.560          H  
ATOM   2902  HE1 PHE A 181       4.139  40.912 -48.358  1.00  1.560          H  
ATOM   2903  HE2 PHE A 181       2.537  43.251 -45.154  1.00  1.560          H  
ATOM   2904  HZ  PHE A 181       2.362  42.378 -47.451  1.00  1.560          H  
ATOM   2905  N   ILE A 182       9.901  41.552 -43.871  1.00  1.020          N  
ATOM   2906  CA  ILE A 182      11.013  41.217 -43.004  1.00  1.140          C  
ATOM   2907  C   ILE A 182      11.954  42.402 -42.999  1.00  1.030          C  
ATOM   2908  O   ILE A 182      12.379  42.861 -41.944  1.00  1.200          O  
ATOM   2909  CB  ILE A 182      11.749  39.926 -43.433  1.00  1.550          C  
ATOM   2910  CG1 ILE A 182      10.992  38.621 -42.979  1.00  1.550          C  
ATOM   2911  CG2 ILE A 182      13.154  39.884 -42.819  1.00  1.550          C  
ATOM   2912  CD1 ILE A 182       9.569  38.440 -43.489  1.00  1.550          C  
ATOM   2913  H   ILE A 182      10.062  41.569 -44.879  1.00  1.220          H  
ATOM   2914  HA  ILE A 182      10.654  41.091 -41.992  1.00  1.370          H  
ATOM   2915  HB  ILE A 182      11.828  39.905 -44.521  1.00  1.860          H  
ATOM   2916 1HG1 ILE A 182      11.575  37.771 -43.328  1.00  1.860          H  
ATOM   2917 2HG1 ILE A 182      10.979  38.595 -41.903  1.00  1.860          H  
ATOM   2918 1HG2 ILE A 182      13.640  38.976 -43.140  1.00  1.860          H  
ATOM   2919 2HG2 ILE A 182      13.754  40.733 -43.136  1.00  1.860          H  
ATOM   2920 3HG2 ILE A 182      13.073  39.889 -41.730  1.00  1.860          H  
ATOM   2921 1HD1 ILE A 182       9.175  37.491 -43.132  1.00  1.860          H  
ATOM   2922 2HD1 ILE A 182       8.950  39.219 -43.134  1.00  1.860          H  
ATOM   2923 3HD1 ILE A 182       9.550  38.445 -44.559  1.00  1.860          H  
ATOM   2924  N   LEU A 183      12.257  42.938 -44.185  1.00  0.850          N  
ATOM   2925  CA  LEU A 183      13.192  44.054 -44.276  1.00  0.930          C  
ATOM   2926  C   LEU A 183      12.735  45.235 -43.443  1.00  0.980          C  
ATOM   2927  O   LEU A 183      13.539  45.878 -42.764  1.00  1.070          O  
ATOM   2928  CB  LEU A 183      13.277  44.545 -45.714  1.00  1.270          C  
ATOM   2929  CG  LEU A 183      13.973  43.717 -46.758  1.00  1.270          C  
ATOM   2930  CD1 LEU A 183      13.681  44.356 -48.099  1.00  1.270          C  
ATOM   2931  CD2 LEU A 183      15.474  43.692 -46.523  1.00  1.270          C  
ATOM   2932  H   LEU A 183      11.874  42.525 -45.039  1.00  1.020          H  
ATOM   2933  HA  LEU A 183      14.164  43.727 -43.911  1.00  1.120          H  
ATOM   2934 1HB  LEU A 183      12.253  44.615 -46.056  1.00  1.520          H  
ATOM   2935 2HB  LEU A 183      13.698  45.524 -45.720  1.00  1.520          H  
ATOM   2936  HG  LEU A 183      13.583  42.712 -46.747  1.00  1.520          H  
ATOM   2937 1HD1 LEU A 183      14.161  43.797 -48.891  1.00  1.520          H  
ATOM   2938 2HD1 LEU A 183      12.609  44.359 -48.254  1.00  1.520          H  
ATOM   2939 3HD1 LEU A 183      14.049  45.371 -48.110  1.00  1.520          H  
ATOM   2940 1HD2 LEU A 183      15.949  43.106 -47.308  1.00  1.520          H  
ATOM   2941 2HD2 LEU A 183      15.862  44.706 -46.545  1.00  1.520          H  
ATOM   2942 3HD2 LEU A 183      15.695  43.241 -45.558  1.00  1.520          H  
ATOM   2943  N   VAL A 184      11.430  45.489 -43.407  1.00  0.940          N  
ATOM   2944  CA  VAL A 184      10.917  46.617 -42.647  1.00  0.970          C  
ATOM   2945  C   VAL A 184      11.310  46.577 -41.168  1.00  1.040          C  
ATOM   2946  O   VAL A 184      11.438  47.632 -40.544  1.00  1.070          O  
ATOM   2947  CB  VAL A 184       9.382  46.698 -42.799  1.00  1.350          C  
ATOM   2948  CG1 VAL A 184       8.694  45.530 -42.056  1.00  1.350          C  
ATOM   2949  CG2 VAL A 184       8.887  48.070 -42.299  1.00  1.350          C  
ATOM   2950  H   VAL A 184      10.782  44.944 -43.986  1.00  1.130          H  
ATOM   2951  HA  VAL A 184      11.332  47.525 -43.069  1.00  1.160          H  
ATOM   2952  HB  VAL A 184       9.137  46.590 -43.855  1.00  1.620          H  
ATOM   2953 1HG1 VAL A 184       7.619  45.586 -42.213  1.00  1.620          H  
ATOM   2954 2HG1 VAL A 184       9.061  44.587 -42.448  1.00  1.620          H  
ATOM   2955 3HG1 VAL A 184       8.890  45.573 -40.987  1.00  1.620          H  
ATOM   2956 1HG2 VAL A 184       7.811  48.134 -42.441  1.00  1.620          H  
ATOM   2957 2HG2 VAL A 184       9.116  48.194 -41.243  1.00  1.620          H  
ATOM   2958 3HG2 VAL A 184       9.378  48.862 -42.872  1.00  1.620          H  
ATOM   2959  N   GLU A 185      11.535  45.388 -40.601  1.00  1.090          N  
ATOM   2960  CA  GLU A 185      11.898  45.275 -39.201  1.00  1.180          C  
ATOM   2961  C   GLU A 185      13.280  45.864 -38.922  1.00  1.250          C  
ATOM   2962  O   GLU A 185      13.537  46.364 -37.824  1.00  1.320          O  
ATOM   2963  CB  GLU A 185      11.868  43.810 -38.760  1.00  1.620          C  
ATOM   2964  CG  GLU A 185      10.477  43.177 -38.741  1.00  1.620          C  
ATOM   2965  CD  GLU A 185       9.542  43.857 -37.791  1.00  1.620          C  
ATOM   2966  OE1 GLU A 185       9.984  44.235 -36.738  1.00  1.620          O  
ATOM   2967  OE2 GLU A 185       8.384  43.982 -38.099  1.00  1.620          O  
ATOM   2968  H   GLU A 185      11.482  44.525 -41.146  1.00  1.310          H  
ATOM   2969  HA  GLU A 185      11.167  45.830 -38.613  1.00  1.420          H  
ATOM   2970 1HB  GLU A 185      12.495  43.221 -39.429  1.00  1.940          H  
ATOM   2971 2HB  GLU A 185      12.295  43.724 -37.762  1.00  1.940          H  
ATOM   2972 1HG  GLU A 185      10.056  43.215 -39.750  1.00  1.940          H  
ATOM   2973 2HG  GLU A 185      10.577  42.133 -38.458  1.00  1.940          H  
ATOM   2974  N   ASP A 186      14.186  45.775 -39.900  1.00  1.270          N  
ATOM   2975  CA  ASP A 186      15.546  46.261 -39.735  1.00  1.390          C  
ATOM   2976  C   ASP A 186      15.729  47.664 -40.310  1.00  1.340          C  
ATOM   2977  O   ASP A 186      16.551  48.447 -39.829  1.00  1.430          O  
ATOM   2978  CB  ASP A 186      16.514  45.334 -40.471  1.00  1.900          C  
ATOM   2979  CG  ASP A 186      16.533  43.901 -39.951  1.00  1.900          C  
ATOM   2980  OD1 ASP A 186      16.792  43.686 -38.789  1.00  1.900          O  
ATOM   2981  OD2 ASP A 186      16.291  43.023 -40.747  1.00  1.900          O  
ATOM   2982  H   ASP A 186      13.931  45.366 -40.800  1.00  1.520          H  
ATOM   2983  HA  ASP A 186      15.786  46.281 -38.673  1.00  1.670          H  
ATOM   2984 1HB  ASP A 186      16.235  45.306 -41.527  1.00  2.280          H  
ATOM   2985 2HB  ASP A 186      17.520  45.745 -40.414  1.00  2.280          H  
ATOM   2986  N   LEU A 187      14.991  47.955 -41.378  1.00  1.250          N  
ATOM   2987  CA  LEU A 187      15.161  49.189 -42.130  1.00  1.240          C  
ATOM   2988  C   LEU A 187      14.130  50.300 -41.929  1.00  1.230          C  
ATOM   2989  O   LEU A 187      14.422  51.474 -42.196  1.00  1.300          O  
ATOM   2990  CB  LEU A 187      15.201  48.811 -43.603  1.00  1.740          C  
ATOM   2991  CG  LEU A 187      16.330  47.860 -44.032  1.00  1.740          C  
ATOM   2992  CD1 LEU A 187      16.141  47.549 -45.441  1.00  1.740          C  
ATOM   2993  CD2 LEU A 187      17.691  48.497 -43.833  1.00  1.740          C  
ATOM   2994  H   LEU A 187      14.325  47.259 -41.716  1.00  1.500          H  
ATOM   2995  HA  LEU A 187      16.115  49.615 -41.841  1.00  1.490          H  
ATOM   2996 1HB  LEU A 187      14.258  48.325 -43.840  1.00  2.090          H  
ATOM   2997 2HB  LEU A 187      15.270  49.692 -44.184  1.00  2.090          H  
ATOM   2998  HG  LEU A 187      16.268  46.934 -43.462  1.00  2.090          H  
ATOM   2999 1HD1 LEU A 187      16.920  46.868 -45.770  1.00  2.090          H  
ATOM   3000 2HD1 LEU A 187      15.190  47.091 -45.574  1.00  2.090          H  
ATOM   3001 3HD1 LEU A 187      16.190  48.472 -46.017  1.00  2.090          H  
ATOM   3002 1HD2 LEU A 187      18.462  47.805 -44.168  1.00  2.090          H  
ATOM   3003 2HD2 LEU A 187      17.741  49.401 -44.420  1.00  2.090          H  
ATOM   3004 3HD2 LEU A 187      17.862  48.727 -42.788  1.00  2.090          H  
ATOM   3005  N   GLY A 188      12.903  49.976 -41.538  1.00  1.160          N  
ATOM   3006  CA  GLY A 188      11.888  51.003 -41.455  1.00  1.190          C  
ATOM   3007  C   GLY A 188      11.721  51.652 -42.822  1.00  1.180          C  
ATOM   3008  O   GLY A 188      11.579  50.975 -43.844  1.00  1.040          O  
ATOM   3009  H   GLY A 188      12.640  49.030 -41.269  1.00  1.390          H  
ATOM   3010 1HA  GLY A 188      10.947  50.557 -41.131  1.00  1.430          H  
ATOM   3011 2HA  GLY A 188      12.174  51.748 -40.714  1.00  1.430          H  
ATOM   3012  N   TRP A 189      11.815  52.979 -42.849  1.00  1.350          N  
ATOM   3013  CA  TRP A 189      11.676  53.791 -44.061  1.00  1.420          C  
ATOM   3014  C   TRP A 189      12.601  53.370 -45.210  1.00  1.290          C  
ATOM   3015  O   TRP A 189      12.305  53.637 -46.375  1.00  1.240          O  
ATOM   3016  CB  TRP A 189      11.983  55.262 -43.751  1.00  1.960          C  
ATOM   3017  CG  TRP A 189      13.445  55.512 -43.443  1.00  1.960          C  
ATOM   3018  CD1 TRP A 189      14.040  55.477 -42.223  1.00  1.960          C  
ATOM   3019  CD2 TRP A 189      14.503  55.854 -44.390  1.00  1.960          C  
ATOM   3020  NE1 TRP A 189      15.379  55.750 -42.342  1.00  1.960          N  
ATOM   3021  CE2 TRP A 189      15.675  55.982 -43.657  1.00  1.960          C  
ATOM   3022  CE3 TRP A 189      14.540  56.051 -45.781  1.00  1.960          C  
ATOM   3023  CZ2 TRP A 189      16.880  56.291 -44.255  1.00  1.960          C  
ATOM   3024  CZ3 TRP A 189      15.742  56.360 -46.375  1.00  1.960          C  
ATOM   3025  CH2 TRP A 189      16.884  56.479 -45.631  1.00  1.960          C  
ATOM   3026  H   TRP A 189      11.966  53.451 -41.971  1.00  1.620          H  
ATOM   3027  HA  TRP A 189      10.645  53.709 -44.405  1.00  1.700          H  
ATOM   3028 1HB  TRP A 189      11.700  55.881 -44.600  1.00  2.350          H  
ATOM   3029 2HB  TRP A 189      11.393  55.585 -42.897  1.00  2.350          H  
ATOM   3030  HD1 TRP A 189      13.535  55.256 -41.285  1.00  2.350          H  
ATOM   3031  HE1 TRP A 189      16.040  55.775 -41.581  1.00  2.350          H  
ATOM   3032  HE3 TRP A 189      13.634  55.953 -46.380  1.00  2.350          H  
ATOM   3033  HZ2 TRP A 189      17.801  56.390 -43.683  1.00  2.350          H  
ATOM   3034  HZ3 TRP A 189      15.760  56.506 -47.454  1.00  2.350          H  
ATOM   3035  HH2 TRP A 189      17.820  56.724 -46.132  1.00  2.350          H  
ATOM   3036  N   LEU A 190      13.734  52.738 -44.894  1.00  1.280          N  
ATOM   3037  CA  LEU A 190      14.723  52.361 -45.896  1.00  1.210          C  
ATOM   3038  C   LEU A 190      14.374  51.050 -46.610  1.00  1.040          C  
ATOM   3039  O   LEU A 190      15.069  50.630 -47.549  1.00  1.010          O  
ATOM   3040  CB  LEU A 190      16.127  52.358 -45.256  1.00  1.720          C  
ATOM   3041  CG  LEU A 190      17.366  52.084 -46.168  1.00  1.720          C  
ATOM   3042  CD1 LEU A 190      17.441  53.101 -47.306  1.00  1.720          C  
ATOM   3043  CD2 LEU A 190      18.617  52.205 -45.314  1.00  1.720          C  
ATOM   3044  H   LEU A 190      13.917  52.505 -43.912  1.00  1.540          H  
ATOM   3045  HA  LEU A 190      14.719  53.148 -46.643  1.00  1.450          H  
ATOM   3046 1HB  LEU A 190      16.277  53.337 -44.822  1.00  2.070          H  
ATOM   3047 2HB  LEU A 190      16.142  51.657 -44.441  1.00  2.070          H  
ATOM   3048  HG  LEU A 190      17.302  51.083 -46.593  1.00  2.070          H  
ATOM   3049 1HD1 LEU A 190      18.317  52.897 -47.920  1.00  2.070          H  
ATOM   3050 2HD1 LEU A 190      16.561  53.039 -47.920  1.00  2.070          H  
ATOM   3051 3HD1 LEU A 190      17.519  54.090 -46.897  1.00  2.070          H  
ATOM   3052 1HD2 LEU A 190      19.498  52.015 -45.928  1.00  2.070          H  
ATOM   3053 2HD2 LEU A 190      18.673  53.213 -44.901  1.00  2.070          H  
ATOM   3054 3HD2 LEU A 190      18.586  51.491 -44.502  1.00  2.070          H  
ATOM   3055  N   MET A 191      13.323  50.373 -46.139  1.00  0.960          N  
ATOM   3056  CA  MET A 191      12.901  49.111 -46.716  1.00  0.840          C  
ATOM   3057  C   MET A 191      12.568  49.211 -48.177  1.00  0.770          C  
ATOM   3058  O   MET A 191      12.915  48.319 -48.943  1.00  0.720          O  
ATOM   3059  CB  MET A 191      11.710  48.547 -45.965  1.00  1.220          C  
ATOM   3060  CG  MET A 191      11.154  47.231 -46.551  1.00  1.220          C  
ATOM   3061  SD  MET A 191       9.959  47.425 -47.891  1.00  1.220          S  
ATOM   3062  CE  MET A 191       8.510  47.971 -47.013  1.00  1.220          C  
ATOM   3063  H   MET A 191      12.779  50.764 -45.363  1.00  1.150          H  
ATOM   3064  HA  MET A 191      13.717  48.409 -46.628  1.00  1.010          H  
ATOM   3065 1HB  MET A 191      12.018  48.361 -44.956  1.00  1.470          H  
ATOM   3066 2HB  MET A 191      10.923  49.293 -45.925  1.00  1.470          H  
ATOM   3067 1HG  MET A 191      11.985  46.685 -46.957  1.00  1.470          H  
ATOM   3068 2HG  MET A 191      10.695  46.635 -45.779  1.00  1.470          H  
ATOM   3069 1HE  MET A 191       7.695  48.123 -47.721  1.00  1.470          H  
ATOM   3070 2HE  MET A 191       8.220  47.206 -46.282  1.00  1.470          H  
ATOM   3071 3HE  MET A 191       8.716  48.906 -46.499  1.00  1.470          H  
ATOM   3072  N   LEU A 192      11.908  50.283 -48.599  1.00  0.820          N  
ATOM   3073  CA  LEU A 192      11.508  50.346 -49.992  1.00  0.820          C  
ATOM   3074  C   LEU A 192      12.714  50.331 -50.916  1.00  0.800          C  
ATOM   3075  O   LEU A 192      12.680  49.717 -51.986  1.00  0.760          O  
ATOM   3076  CB  LEU A 192      10.643  51.579 -50.246  1.00  1.150          C  
ATOM   3077  CG  LEU A 192       9.225  51.570 -49.579  1.00  1.150          C  
ATOM   3078  CD1 LEU A 192       8.582  52.930 -49.789  1.00  1.150          C  
ATOM   3079  CD2 LEU A 192       8.338  50.459 -50.180  1.00  1.150          C  
ATOM   3080  H   LEU A 192      11.666  51.019 -47.948  1.00  0.980          H  
ATOM   3081  HA  LEU A 192      10.921  49.468 -50.206  1.00  0.980          H  
ATOM   3082 1HB  LEU A 192      11.178  52.454 -49.881  1.00  1.380          H  
ATOM   3083 2HB  LEU A 192      10.508  51.686 -51.322  1.00  1.380          H  
ATOM   3084  HG  LEU A 192       9.328  51.403 -48.506  1.00  1.380          H  
ATOM   3085 1HD1 LEU A 192       7.601  52.948 -49.315  1.00  1.380          H  
ATOM   3086 2HD1 LEU A 192       9.212  53.703 -49.345  1.00  1.380          H  
ATOM   3087 3HD1 LEU A 192       8.471  53.123 -50.856  1.00  1.380          H  
ATOM   3088 1HD2 LEU A 192       7.359  50.487 -49.701  1.00  1.380          H  
ATOM   3089 2HD2 LEU A 192       8.221  50.624 -51.251  1.00  1.380          H  
ATOM   3090 3HD2 LEU A 192       8.771  49.481 -50.017  1.00  1.380          H  
ATOM   3091  N   VAL A 193      13.796  50.975 -50.501  1.00  0.840          N  
ATOM   3092  CA  VAL A 193      14.987  51.003 -51.319  1.00  0.860          C  
ATOM   3093  C   VAL A 193      15.581  49.604 -51.383  1.00  0.770          C  
ATOM   3094  O   VAL A 193      15.946  49.120 -52.460  1.00  0.730          O  
ATOM   3095  CB  VAL A 193      16.018  51.979 -50.729  1.00  1.200          C  
ATOM   3096  CG1 VAL A 193      17.344  51.896 -51.495  1.00  1.200          C  
ATOM   3097  CG2 VAL A 193      15.445  53.399 -50.763  1.00  1.200          C  
ATOM   3098  H   VAL A 193      13.784  51.440 -49.602  1.00  1.010          H  
ATOM   3099  HA  VAL A 193      14.717  51.323 -52.326  1.00  1.030          H  
ATOM   3100  HB  VAL A 193      16.222  51.689 -49.706  1.00  1.440          H  
ATOM   3101 1HG1 VAL A 193      18.059  52.583 -51.045  1.00  1.440          H  
ATOM   3102 2HG1 VAL A 193      17.750  50.886 -51.450  1.00  1.440          H  
ATOM   3103 3HG1 VAL A 193      17.181  52.171 -52.537  1.00  1.440          H  
ATOM   3104 1HG2 VAL A 193      16.166  54.093 -50.328  1.00  1.440          H  
ATOM   3105 2HG2 VAL A 193      15.244  53.682 -51.795  1.00  1.440          H  
ATOM   3106 3HG2 VAL A 193      14.519  53.439 -50.191  1.00  1.440          H  
ATOM   3107  N   ALA A 194      15.719  48.967 -50.217  1.00  0.760          N  
ATOM   3108  CA  ALA A 194      16.291  47.633 -50.150  1.00  0.700          C  
ATOM   3109  C   ALA A 194      15.483  46.578 -50.898  1.00  0.600          C  
ATOM   3110  O   ALA A 194      16.074  45.725 -51.569  1.00  0.550          O  
ATOM   3111  CB  ALA A 194      16.423  47.221 -48.711  1.00  1.000          C  
ATOM   3112  H   ALA A 194      15.416  49.434 -49.354  1.00  0.910          H  
ATOM   3113  HA  ALA A 194      17.280  47.674 -50.601  1.00  0.840          H  
ATOM   3114 1HB  ALA A 194      16.886  46.239 -48.646  1.00  1.200          H  
ATOM   3115 2HB  ALA A 194      17.038  47.955 -48.198  1.00  1.200          H  
ATOM   3116 3HB  ALA A 194      15.435  47.193 -48.265  1.00  1.200          H  
ATOM   3117  N   VAL A 195      14.147  46.643 -50.830  1.00  0.600          N  
ATOM   3118  CA  VAL A 195      13.349  45.632 -51.500  1.00  0.530          C  
ATOM   3119  C   VAL A 195      13.423  45.859 -53.001  1.00  0.490          C  
ATOM   3120  O   VAL A 195      13.448  44.889 -53.763  1.00  0.430          O  
ATOM   3121  CB  VAL A 195      11.878  45.602 -50.989  1.00  0.770          C  
ATOM   3122  CG1 VAL A 195      11.049  46.735 -51.524  1.00  0.770          C  
ATOM   3123  CG2 VAL A 195      11.259  44.270 -51.332  1.00  0.770          C  
ATOM   3124  H   VAL A 195      13.702  47.362 -50.259  1.00  0.720          H  
ATOM   3125  HA  VAL A 195      13.784  44.657 -51.283  1.00  0.640          H  
ATOM   3126  HB  VAL A 195      11.892  45.740 -49.915  1.00  0.920          H  
ATOM   3127 1HG1 VAL A 195      10.052  46.683 -51.093  1.00  0.920          H  
ATOM   3128 2HG1 VAL A 195      11.511  47.646 -51.244  1.00  0.920          H  
ATOM   3129 3HG1 VAL A 195      10.964  46.683 -52.605  1.00  0.920          H  
ATOM   3130 1HG2 VAL A 195      10.255  44.241 -50.950  1.00  0.920          H  
ATOM   3131 2HG2 VAL A 195      11.237  44.135 -52.413  1.00  0.920          H  
ATOM   3132 3HG2 VAL A 195      11.837  43.483 -50.883  1.00  0.920          H  
ATOM   3133  N   SER A 196      13.447  47.131 -53.435  1.00  0.550          N  
ATOM   3134  CA  SER A 196      13.555  47.455 -54.844  1.00  0.550          C  
ATOM   3135  C   SER A 196      14.858  46.910 -55.397  1.00  0.510          C  
ATOM   3136  O   SER A 196      14.863  46.256 -56.446  1.00  0.470          O  
ATOM   3137  CB  SER A 196      13.485  48.950 -55.053  1.00  0.770          C  
ATOM   3138  OG  SER A 196      13.592  49.274 -56.412  1.00  0.770          O  
ATOM   3139  H   SER A 196      13.352  47.906 -52.774  1.00  0.660          H  
ATOM   3140  HA  SER A 196      12.726  46.986 -55.373  1.00  0.660          H  
ATOM   3141 1HB  SER A 196      12.544  49.327 -54.655  1.00  0.920          H  
ATOM   3142 2HB  SER A 196      14.287  49.432 -54.495  1.00  0.920          H  
ATOM   3143  HG  SER A 196      13.540  50.230 -56.455  1.00  0.920          H  
ATOM   3144  N   PHE A 197      15.970  47.147 -54.678  1.00  0.530          N  
ATOM   3145  CA  PHE A 197      17.264  46.632 -55.097  1.00  0.530          C  
ATOM   3146  C   PHE A 197      17.291  45.124 -55.204  1.00  0.440          C  
ATOM   3147  O   PHE A 197      17.770  44.586 -56.204  1.00  0.430          O  
ATOM   3148  CB  PHE A 197      18.395  47.043 -54.170  1.00  0.740          C  
ATOM   3149  CG  PHE A 197      19.661  46.330 -54.565  1.00  0.740          C  
ATOM   3150  CD1 PHE A 197      20.378  46.722 -55.687  1.00  0.740          C  
ATOM   3151  CD2 PHE A 197      20.120  45.239 -53.830  1.00  0.740          C  
ATOM   3152  CE1 PHE A 197      21.513  46.042 -56.065  1.00  0.740          C  
ATOM   3153  CE2 PHE A 197      21.248  44.567 -54.207  1.00  0.740          C  
ATOM   3154  CZ  PHE A 197      21.946  44.967 -55.328  1.00  0.740          C  
ATOM   3155  H   PHE A 197      15.911  47.724 -53.832  1.00  0.640          H  
ATOM   3156  HA  PHE A 197      17.477  47.043 -56.082  1.00  0.640          H  
ATOM   3157 1HB  PHE A 197      18.555  48.119 -54.221  1.00  0.890          H  
ATOM   3158 2HB  PHE A 197      18.144  46.785 -53.139  1.00  0.890          H  
ATOM   3159  HD1 PHE A 197      20.030  47.570 -56.277  1.00  0.890          H  
ATOM   3160  HD2 PHE A 197      19.568  44.916 -52.950  1.00  0.890          H  
ATOM   3161  HE1 PHE A 197      22.066  46.354 -56.951  1.00  0.890          H  
ATOM   3162  HE2 PHE A 197      21.592  43.713 -53.625  1.00  0.890          H  
ATOM   3163  HZ  PHE A 197      22.843  44.430 -55.629  1.00  0.890          H  
ATOM   3164  N   LEU A 198      16.835  44.430 -54.160  1.00  0.410          N  
ATOM   3165  CA  LEU A 198      16.863  42.979 -54.174  1.00  0.360          C  
ATOM   3166  C   LEU A 198      15.978  42.435 -55.286  1.00  0.300          C  
ATOM   3167  O   LEU A 198      16.340  41.444 -55.929  1.00  0.280          O  
ATOM   3168  CB  LEU A 198      16.487  42.463 -52.785  1.00  0.520          C  
ATOM   3169  CG  LEU A 198      17.578  42.733 -51.672  1.00  0.520          C  
ATOM   3170  CD1 LEU A 198      17.006  42.445 -50.295  1.00  0.520          C  
ATOM   3171  CD2 LEU A 198      18.817  41.824 -51.919  1.00  0.520          C  
ATOM   3172  H   LEU A 198      16.466  44.920 -53.339  1.00  0.490          H  
ATOM   3173  HA  LEU A 198      17.875  42.671 -54.403  1.00  0.430          H  
ATOM   3174 1HB  LEU A 198      15.570  42.968 -52.480  1.00  0.630          H  
ATOM   3175 2HB  LEU A 198      16.297  41.391 -52.836  1.00  0.630          H  
ATOM   3176  HG  LEU A 198      17.873  43.779 -51.701  1.00  0.630          H  
ATOM   3177 1HD1 LEU A 198      17.762  42.642 -49.538  1.00  0.630          H  
ATOM   3178 2HD1 LEU A 198      16.149  43.094 -50.120  1.00  0.630          H  
ATOM   3179 3HD1 LEU A 198      16.702  41.405 -50.236  1.00  0.630          H  
ATOM   3180 1HD2 LEU A 198      19.559  42.016 -51.145  1.00  0.630          H  
ATOM   3181 2HD2 LEU A 198      18.510  40.776 -51.875  1.00  0.630          H  
ATOM   3182 3HD2 LEU A 198      19.264  42.023 -52.882  1.00  0.630          H  
ATOM   3183  N   GLY A 199      14.830  43.080 -55.533  1.00  0.310          N  
ATOM   3184  CA  GLY A 199      13.952  42.702 -56.623  1.00  0.320          C  
ATOM   3185  C   GLY A 199      14.724  42.821 -57.915  1.00  0.340          C  
ATOM   3186  O   GLY A 199      14.872  41.852 -58.658  1.00  0.350          O  
ATOM   3187  H   GLY A 199      14.536  43.854 -54.931  1.00  0.370          H  
ATOM   3188 1HA  GLY A 199      13.607  41.691 -56.505  1.00  0.380          H  
ATOM   3189 2HA  GLY A 199      13.083  43.358 -56.636  1.00  0.380          H  
ATOM   3190  N   TYR A 200      15.285  44.003 -58.163  1.00  0.390          N  
ATOM   3191  CA  TYR A 200      16.061  44.258 -59.362  1.00  0.440          C  
ATOM   3192  C   TYR A 200      17.172  43.247 -59.578  1.00  0.420          C  
ATOM   3193  O   TYR A 200      17.288  42.672 -60.666  1.00  0.430          O  
ATOM   3194  CB  TYR A 200      16.660  45.664 -59.294  1.00  0.600          C  
ATOM   3195  CG  TYR A 200      17.674  45.937 -60.356  1.00  0.600          C  
ATOM   3196  CD1 TYR A 200      17.285  46.246 -61.643  1.00  0.600          C  
ATOM   3197  CD2 TYR A 200      19.027  45.875 -60.023  1.00  0.600          C  
ATOM   3198  CE1 TYR A 200      18.244  46.483 -62.606  1.00  0.600          C  
ATOM   3199  CE2 TYR A 200      19.979  46.110 -60.981  1.00  0.600          C  
ATOM   3200  CZ  TYR A 200      19.595  46.413 -62.270  1.00  0.600          C  
ATOM   3201  OH  TYR A 200      20.551  46.647 -63.232  1.00  0.600          O  
ATOM   3202  H   TYR A 200      15.143  44.771 -57.499  1.00  0.470          H  
ATOM   3203  HA  TYR A 200      15.388  44.201 -60.219  1.00  0.530          H  
ATOM   3204 1HB  TYR A 200      15.864  46.403 -59.375  1.00  0.720          H  
ATOM   3205 2HB  TYR A 200      17.132  45.807 -58.330  1.00  0.720          H  
ATOM   3206  HD1 TYR A 200      16.227  46.294 -61.899  1.00  0.720          H  
ATOM   3207  HD2 TYR A 200      19.329  45.633 -59.001  1.00  0.720          H  
ATOM   3208  HE1 TYR A 200      17.943  46.722 -63.624  1.00  0.720          H  
ATOM   3209  HE2 TYR A 200      21.037  46.058 -60.724  1.00  0.720          H  
ATOM   3210  HH  TYR A 200      20.123  46.840 -64.070  1.00  0.720          H  
ATOM   3211  N   LEU A 201      17.987  43.015 -58.551  1.00  0.400          N  
ATOM   3212  CA  LEU A 201      19.101  42.101 -58.661  1.00  0.410          C  
ATOM   3213  C   LEU A 201      18.672  40.685 -58.992  1.00  0.360          C  
ATOM   3214  O   LEU A 201      19.169  40.093 -59.957  1.00  0.380          O  
ATOM   3215  CB  LEU A 201      19.866  42.070 -57.324  1.00  0.570          C  
ATOM   3216  CG  LEU A 201      21.038  41.042 -57.191  1.00  0.570          C  
ATOM   3217  CD1 LEU A 201      22.131  41.352 -58.203  1.00  0.570          C  
ATOM   3218  CD2 LEU A 201      21.561  41.088 -55.762  1.00  0.570          C  
ATOM   3219  H   LEU A 201      17.838  43.520 -57.675  1.00  0.480          H  
ATOM   3220  HA  LEU A 201      19.749  42.466 -59.450  1.00  0.490          H  
ATOM   3221 1HB  LEU A 201      20.266  43.067 -57.140  1.00  0.680          H  
ATOM   3222 2HB  LEU A 201      19.147  41.854 -56.534  1.00  0.680          H  
ATOM   3223  HG  LEU A 201      20.668  40.035 -57.394  1.00  0.680          H  
ATOM   3224 1HD1 LEU A 201      22.937  40.627 -58.097  1.00  0.680          H  
ATOM   3225 2HD1 LEU A 201      21.734  41.291 -59.216  1.00  0.680          H  
ATOM   3226 3HD1 LEU A 201      22.520  42.353 -58.024  1.00  0.680          H  
ATOM   3227 1HD2 LEU A 201      22.368  40.361 -55.645  1.00  0.680          H  
ATOM   3228 2HD2 LEU A 201      21.937  42.074 -55.548  1.00  0.680          H  
ATOM   3229 3HD2 LEU A 201      20.754  40.850 -55.072  1.00  0.680          H  
ATOM   3230  N   MET A 202      17.743  40.132 -58.213  1.00  0.310          N  
ATOM   3231  CA  MET A 202      17.364  38.756 -58.438  1.00  0.320          C  
ATOM   3232  C   MET A 202      16.610  38.574 -59.746  1.00  0.300          C  
ATOM   3233  O   MET A 202      16.829  37.587 -60.456  1.00  0.320          O  
ATOM   3234  CB  MET A 202      16.545  38.258 -57.260  1.00  0.440          C  
ATOM   3235  CG  MET A 202      17.313  38.168 -55.945  1.00  0.440          C  
ATOM   3236  SD  MET A 202      18.697  37.013 -56.013  1.00  0.440          S  
ATOM   3237  CE  MET A 202      19.628  37.539 -54.586  1.00  0.440          C  
ATOM   3238  H   MET A 202      17.319  40.661 -57.444  1.00  0.370          H  
ATOM   3239  HA  MET A 202      18.273  38.162 -58.504  1.00  0.380          H  
ATOM   3240 1HB  MET A 202      15.702  38.930 -57.108  1.00  0.530          H  
ATOM   3241 2HB  MET A 202      16.167  37.306 -57.486  1.00  0.530          H  
ATOM   3242 1HG  MET A 202      17.696  39.156 -55.684  1.00  0.530          H  
ATOM   3243 2HG  MET A 202      16.631  37.844 -55.154  1.00  0.530          H  
ATOM   3244 1HE  MET A 202      20.518  36.937 -54.496  1.00  0.530          H  
ATOM   3245 2HE  MET A 202      19.912  38.581 -54.704  1.00  0.530          H  
ATOM   3246 3HE  MET A 202      19.019  37.429 -53.687  1.00  0.530          H  
ATOM   3247  N   ILE A 203      15.751  39.528 -60.103  1.00  0.310          N  
ATOM   3248  CA  ILE A 203      15.003  39.415 -61.334  1.00  0.370          C  
ATOM   3249  C   ILE A 203      15.953  39.542 -62.502  1.00  0.400          C  
ATOM   3250  O   ILE A 203      15.887  38.750 -63.432  1.00  0.430          O  
ATOM   3251  CB  ILE A 203      13.850  40.417 -61.411  1.00  0.490          C  
ATOM   3252  CG1 ILE A 203      12.820  40.040 -60.319  1.00  0.490          C  
ATOM   3253  CG2 ILE A 203      13.225  40.379 -62.820  1.00  0.490          C  
ATOM   3254  CD1 ILE A 203      11.747  41.074 -60.055  1.00  0.490          C  
ATOM   3255  H   ILE A 203      15.592  40.348 -59.508  1.00  0.370          H  
ATOM   3256  HA  ILE A 203      14.561  38.418 -61.372  1.00  0.440          H  
ATOM   3257  HB  ILE A 203      14.221  41.421 -61.190  1.00  0.590          H  
ATOM   3258 1HG1 ILE A 203      12.358  39.111 -60.599  1.00  0.590          H  
ATOM   3259 2HG1 ILE A 203      13.358  39.881 -59.390  1.00  0.590          H  
ATOM   3260 1HG2 ILE A 203      12.403  41.080 -62.887  1.00  0.590          H  
ATOM   3261 2HG2 ILE A 203      13.973  40.651 -63.559  1.00  0.590          H  
ATOM   3262 3HG2 ILE A 203      12.861  39.370 -63.033  1.00  0.590          H  
ATOM   3263 1HD1 ILE A 203      11.093  40.714 -59.264  1.00  0.590          H  
ATOM   3264 2HD1 ILE A 203      12.218  42.006 -59.738  1.00  0.590          H  
ATOM   3265 3HD1 ILE A 203      11.161  41.250 -60.948  1.00  0.590          H  
ATOM   3266  N   GLY A 204      16.848  40.532 -62.465  1.00  0.410          N  
ATOM   3267  CA  GLY A 204      17.825  40.734 -63.515  1.00  0.460          C  
ATOM   3268  C   GLY A 204      18.582  39.442 -63.788  1.00  0.400          C  
ATOM   3269  O   GLY A 204      18.686  39.018 -64.949  1.00  0.450          O  
ATOM   3270  H   GLY A 204      16.864  41.187 -61.685  1.00  0.490          H  
ATOM   3271 1HA  GLY A 204      17.327  41.077 -64.420  1.00  0.550          H  
ATOM   3272 2HA  GLY A 204      18.521  41.516 -63.205  1.00  0.550          H  
ATOM   3273  N   LEU A 205      19.111  38.808 -62.733  1.00  0.340          N  
ATOM   3274  CA  LEU A 205      19.852  37.565 -62.889  1.00  0.320          C  
ATOM   3275  C   LEU A 205      18.973  36.458 -63.488  1.00  0.280          C  
ATOM   3276  O   LEU A 205      19.408  35.756 -64.404  1.00  0.320          O  
ATOM   3277  CB  LEU A 205      20.407  37.148 -61.515  1.00  0.460          C  
ATOM   3278  CG  LEU A 205      21.547  38.033 -60.920  1.00  0.460          C  
ATOM   3279  CD1 LEU A 205      21.762  37.685 -59.446  1.00  0.460          C  
ATOM   3280  CD2 LEU A 205      22.844  37.770 -61.683  1.00  0.460          C  
ATOM   3281  H   LEU A 205      19.007  39.217 -61.795  1.00  0.410          H  
ATOM   3282  HA  LEU A 205      20.672  37.744 -63.578  1.00  0.380          H  
ATOM   3283 1HB  LEU A 205      19.582  37.148 -60.800  1.00  0.550          H  
ATOM   3284 2HB  LEU A 205      20.798  36.141 -61.601  1.00  0.550          H  
ATOM   3285  HG  LEU A 205      21.271  39.085 -60.994  1.00  0.550          H  
ATOM   3286 1HD1 LEU A 205      22.555  38.308 -59.040  1.00  0.550          H  
ATOM   3287 2HD1 LEU A 205      20.841  37.865 -58.888  1.00  0.550          H  
ATOM   3288 3HD1 LEU A 205      22.046  36.655 -59.355  1.00  0.550          H  
ATOM   3289 1HD2 LEU A 205      23.638  38.385 -61.259  1.00  0.550          H  
ATOM   3290 2HD2 LEU A 205      23.114  36.713 -61.593  1.00  0.550          H  
ATOM   3291 3HD2 LEU A 205      22.726  38.021 -62.732  1.00  0.550          H  
ATOM   3292  N   GLU A 206      17.710  36.352 -63.058  1.00  0.270          N  
ATOM   3293  CA  GLU A 206      16.842  35.322 -63.620  1.00  0.340          C  
ATOM   3294  C   GLU A 206      16.475  35.595 -65.073  1.00  0.380          C  
ATOM   3295  O   GLU A 206      16.451  34.667 -65.883  1.00  0.400          O  
ATOM   3296  CB  GLU A 206      15.571  35.185 -62.791  1.00  0.450          C  
ATOM   3297  CG  GLU A 206      14.591  34.097 -63.253  1.00  0.450          C  
ATOM   3298  CD  GLU A 206      15.152  32.709 -63.204  1.00  0.450          C  
ATOM   3299  OE1 GLU A 206      16.171  32.521 -62.602  1.00  0.450          O  
ATOM   3300  OE2 GLU A 206      14.555  31.837 -63.776  1.00  0.450          O  
ATOM   3301  H   GLU A 206      17.378  36.927 -62.275  1.00  0.320          H  
ATOM   3302  HA  GLU A 206      17.381  34.377 -63.583  1.00  0.410          H  
ATOM   3303 1HB  GLU A 206      15.853  34.977 -61.784  1.00  0.540          H  
ATOM   3304 2HB  GLU A 206      15.042  36.140 -62.786  1.00  0.540          H  
ATOM   3305 1HG  GLU A 206      13.722  34.141 -62.605  1.00  0.540          H  
ATOM   3306 2HG  GLU A 206      14.263  34.316 -64.267  1.00  0.540          H  
ATOM   3307  N   ASN A 207      16.194  36.853 -65.426  1.00  0.420          N  
ATOM   3308  CA  ASN A 207      15.843  37.161 -66.801  1.00  0.500          C  
ATOM   3309  C   ASN A 207      17.034  36.872 -67.692  1.00  0.490          C  
ATOM   3310  O   ASN A 207      16.876  36.387 -68.819  1.00  0.540          O  
ATOM   3311  CB  ASN A 207      15.405  38.605 -66.963  1.00  0.670          C  
ATOM   3312  CG  ASN A 207      14.028  38.899 -66.419  1.00  0.670          C  
ATOM   3313  OD1 ASN A 207      13.217  38.006 -66.131  1.00  0.670          O  
ATOM   3314  ND2 ASN A 207      13.729  40.167 -66.312  1.00  0.670          N  
ATOM   3315  H   ASN A 207      16.197  37.584 -64.718  1.00  0.500          H  
ATOM   3316  HA  ASN A 207      15.029  36.507 -67.111  1.00  0.600          H  
ATOM   3317 1HB  ASN A 207      16.121  39.245 -66.441  1.00  0.800          H  
ATOM   3318 2HB  ASN A 207      15.436  38.875 -68.018  1.00  0.800          H  
ATOM   3319 1HD2 ASN A 207      12.822  40.445 -65.994  1.00  0.800          H  
ATOM   3320 2HD2 ASN A 207      14.401  40.863 -66.565  1.00  0.800          H  
ATOM   3321  N   THR A 208      18.230  37.143 -67.162  1.00  0.450          N  
ATOM   3322  CA  THR A 208      19.463  36.896 -67.868  1.00  0.460          C  
ATOM   3323  C   THR A 208      19.575  35.402 -68.124  1.00  0.400          C  
ATOM   3324  O   THR A 208      19.843  34.993 -69.252  1.00  0.420          O  
ATOM   3325  CB  THR A 208      20.680  37.420 -67.070  1.00  0.640          C  
ATOM   3326  OG1 THR A 208      20.567  38.843 -66.885  1.00  0.640          O  
ATOM   3327  CG2 THR A 208      21.943  37.126 -67.818  1.00  0.640          C  
ATOM   3328  H   THR A 208      18.273  37.593 -66.248  1.00  0.540          H  
ATOM   3329  HA  THR A 208      19.429  37.411 -68.828  1.00  0.550          H  
ATOM   3330  HB  THR A 208      20.723  36.938 -66.104  1.00  0.770          H  
ATOM   3331  HG1 THR A 208      19.830  39.030 -66.261  1.00  0.770          H  
ATOM   3332 1HG2 THR A 208      22.793  37.495 -67.253  1.00  0.770          H  
ATOM   3333 2HG2 THR A 208      22.029  36.071 -67.941  1.00  0.770          H  
ATOM   3334 3HG2 THR A 208      21.913  37.608 -68.794  1.00  0.770          H  
ATOM   3335  N   ALA A 209      19.324  34.570 -67.102  1.00  0.350          N  
ATOM   3336  CA  ALA A 209      19.408  33.127 -67.280  1.00  0.330          C  
ATOM   3337  C   ALA A 209      18.457  32.635 -68.368  1.00  0.370          C  
ATOM   3338  O   ALA A 209      18.846  31.807 -69.194  1.00  0.380          O  
ATOM   3339  CB  ALA A 209      19.059  32.419 -65.983  1.00  0.470          C  
ATOM   3340  H   ALA A 209      19.142  34.961 -66.169  1.00  0.420          H  
ATOM   3341  HA  ALA A 209      20.427  32.885 -67.567  1.00  0.400          H  
ATOM   3342 1HB  ALA A 209      19.153  31.343 -66.113  1.00  0.560          H  
ATOM   3343 2HB  ALA A 209      19.711  32.749 -65.199  1.00  0.560          H  
ATOM   3344 3HB  ALA A 209      18.034  32.661 -65.703  1.00  0.560          H  
ATOM   3345  N   VAL A 210      17.236  33.190 -68.397  1.00  0.420          N  
ATOM   3346  CA  VAL A 210      16.223  32.819 -69.386  1.00  0.480          C  
ATOM   3347  C   VAL A 210      16.673  33.164 -70.805  1.00  0.490          C  
ATOM   3348  O   VAL A 210      16.403  32.431 -71.764  1.00  0.520          O  
ATOM   3349  CB  VAL A 210      14.870  33.494 -69.057  1.00  0.650          C  
ATOM   3350  CG1 VAL A 210      13.861  33.287 -70.201  1.00  0.650          C  
ATOM   3351  CG2 VAL A 210      14.314  32.888 -67.750  1.00  0.650          C  
ATOM   3352  H   VAL A 210      16.995  33.850 -67.648  1.00  0.500          H  
ATOM   3353  HA  VAL A 210      16.079  31.738 -69.331  1.00  0.580          H  
ATOM   3354  HB  VAL A 210      15.025  34.564 -68.930  1.00  0.780          H  
ATOM   3355 1HG1 VAL A 210      12.921  33.770 -69.941  1.00  0.780          H  
ATOM   3356 2HG1 VAL A 210      14.235  33.724 -71.126  1.00  0.780          H  
ATOM   3357 3HG1 VAL A 210      13.694  32.218 -70.348  1.00  0.780          H  
ATOM   3358 1HG2 VAL A 210      13.369  33.366 -67.498  1.00  0.780          H  
ATOM   3359 2HG2 VAL A 210      14.157  31.817 -67.886  1.00  0.780          H  
ATOM   3360 3HG2 VAL A 210      15.014  33.038 -66.937  1.00  0.780          H  
ATOM   3361  N   GLN A 211      17.247  34.347 -70.992  1.00  0.490          N  
ATOM   3362  CA  GLN A 211      17.742  34.678 -72.319  1.00  0.510          C  
ATOM   3363  C   GLN A 211      18.981  33.844 -72.689  1.00  0.470          C  
ATOM   3364  O   GLN A 211      19.091  33.347 -73.808  1.00  0.490          O  
ATOM   3365  CB  GLN A 211      18.046  36.167 -72.423  1.00  0.710          C  
ATOM   3366  CG  GLN A 211      16.797  37.046 -72.402  1.00  0.710          C  
ATOM   3367  CD  GLN A 211      17.140  38.500 -72.389  1.00  0.710          C  
ATOM   3368  OE1 GLN A 211      18.155  38.868 -71.790  1.00  0.710          O  
ATOM   3369  NE2 GLN A 211      16.338  39.332 -73.030  1.00  0.710          N  
ATOM   3370  H   GLN A 211      17.341  35.001 -70.205  1.00  0.590          H  
ATOM   3371  HA  GLN A 211      16.959  34.447 -73.036  1.00  0.610          H  
ATOM   3372 1HB  GLN A 211      18.690  36.458 -71.589  1.00  0.850          H  
ATOM   3373 2HB  GLN A 211      18.588  36.360 -73.347  1.00  0.850          H  
ATOM   3374 1HG  GLN A 211      16.200  36.845 -73.295  1.00  0.850          H  
ATOM   3375 2HG  GLN A 211      16.220  36.817 -71.503  1.00  0.850          H  
ATOM   3376 1HE2 GLN A 211      16.533  40.312 -73.052  1.00  0.850          H  
ATOM   3377 2HE2 GLN A 211      15.506  38.988 -73.534  1.00  0.850          H  
ATOM   3378  N   LEU A 212      19.892  33.627 -71.736  1.00  0.430          N  
ATOM   3379  CA  LEU A 212      21.113  32.866 -72.000  1.00  0.410          C  
ATOM   3380  C   LEU A 212      20.799  31.424 -72.392  1.00  0.410          C  
ATOM   3381  O   LEU A 212      21.426  30.851 -73.281  1.00  0.410          O  
ATOM   3382  CB  LEU A 212      22.021  32.873 -70.776  1.00  0.580          C  
ATOM   3383  CG  LEU A 212      22.714  34.184 -70.366  1.00  0.580          C  
ATOM   3384  CD1 LEU A 212      23.339  33.937 -69.021  1.00  0.580          C  
ATOM   3385  CD2 LEU A 212      23.766  34.593 -71.385  1.00  0.580          C  
ATOM   3386  H   LEU A 212      19.764  34.045 -70.813  1.00  0.520          H  
ATOM   3387  HA  LEU A 212      21.622  33.341 -72.823  1.00  0.490          H  
ATOM   3388 1HB  LEU A 212      21.414  32.587 -69.932  1.00  0.700          H  
ATOM   3389 2HB  LEU A 212      22.784  32.126 -70.917  1.00  0.700          H  
ATOM   3390  HG  LEU A 212      21.995  34.981 -70.279  1.00  0.700          H  
ATOM   3391 1HD1 LEU A 212      23.846  34.832 -68.674  1.00  0.700          H  
ATOM   3392 2HD1 LEU A 212      22.569  33.656 -68.310  1.00  0.700          H  
ATOM   3393 3HD1 LEU A 212      24.029  33.157 -69.095  1.00  0.700          H  
ATOM   3394 1HD2 LEU A 212      24.252  35.507 -71.055  1.00  0.700          H  
ATOM   3395 2HD2 LEU A 212      24.504  33.812 -71.488  1.00  0.700          H  
ATOM   3396 3HD2 LEU A 212      23.299  34.775 -72.347  1.00  0.700          H  
ATOM   3397  N   GLU A 213      19.759  30.873 -71.777  1.00  0.430          N  
ATOM   3398  CA  GLU A 213      19.261  29.526 -72.002  1.00  0.480          C  
ATOM   3399  C   GLU A 213      18.899  29.251 -73.454  1.00  0.460          C  
ATOM   3400  O   GLU A 213      18.860  28.091 -73.871  1.00  0.460          O  
ATOM   3401  CB  GLU A 213      18.010  29.266 -71.158  1.00  0.650          C  
ATOM   3402  CG  GLU A 213      17.404  27.874 -71.344  1.00  0.650          C  
ATOM   3403  CD  GLU A 213      16.204  27.629 -70.544  1.00  0.650          C  
ATOM   3404  OE1 GLU A 213      15.719  28.536 -69.916  1.00  0.650          O  
ATOM   3405  OE2 GLU A 213      15.749  26.509 -70.559  1.00  0.650          O  
ATOM   3406  H   GLU A 213      19.302  31.410 -71.035  1.00  0.520          H  
ATOM   3407  HA  GLU A 213      20.040  28.825 -71.703  1.00  0.580          H  
ATOM   3408 1HB  GLU A 213      18.257  29.383 -70.103  1.00  0.780          H  
ATOM   3409 2HB  GLU A 213      17.253  30.006 -71.396  1.00  0.780          H  
ATOM   3410 1HG  GLU A 213      17.079  27.762 -72.368  1.00  0.780          H  
ATOM   3411 2HG  GLU A 213      18.149  27.138 -71.155  1.00  0.780          H  
ATOM   3412  N   ASN A 214      18.549  30.292 -74.200  1.00  0.470          N  
ATOM   3413  CA  ASN A 214      18.092  30.145 -75.558  1.00  0.480          C  
ATOM   3414  C   ASN A 214      18.981  30.903 -76.552  1.00  0.470          C  
ATOM   3415  O   ASN A 214      18.532  31.874 -77.162  1.00  0.500          O  
ATOM   3416  CB  ASN A 214      16.669  30.655 -75.622  1.00  0.670          C  
ATOM   3417  CG  ASN A 214      15.719  29.823 -74.782  1.00  0.670          C  
ATOM   3418  OD1 ASN A 214      15.296  28.751 -75.242  1.00  0.670          O  
ATOM   3419  ND2 ASN A 214      15.372  30.262 -73.584  1.00  0.670          N  
ATOM   3420  H   ASN A 214      18.661  31.241 -73.829  1.00  0.560          H  
ATOM   3421  HA  ASN A 214      18.073  29.091 -75.813  1.00  0.580          H  
ATOM   3422 1HB  ASN A 214      16.646  31.678 -75.249  1.00  0.800          H  
ATOM   3423 2HB  ASN A 214      16.322  30.671 -76.655  1.00  0.800          H  
ATOM   3424 1HD2 ASN A 214      14.743  29.721 -73.023  1.00  0.800          H  
ATOM   3425 2HD2 ASN A 214      15.746  31.128 -73.193  1.00  0.800          H  
ATOM   3426  N   PRO A 215      20.212  30.423 -76.840  1.00  0.450          N  
ATOM   3427  CA  PRO A 215      21.180  31.094 -77.684  1.00  0.440          C  
ATOM   3428  C   PRO A 215      20.677  31.337 -79.086  1.00  0.430          C  
ATOM   3429  O   PRO A 215      21.107  32.285 -79.748  1.00  0.420          O  
ATOM   3430  CB  PRO A 215      22.366  30.112 -77.692  1.00  0.660          C  
ATOM   3431  CG  PRO A 215      21.803  28.778 -77.260  1.00  0.660          C  
ATOM   3432  CD  PRO A 215      20.697  29.121 -76.302  1.00  0.660          C  
ATOM   3433  HA  PRO A 215      21.470  32.044 -77.213  1.00  0.530          H  
ATOM   3434 1HB  PRO A 215      22.752  30.027 -78.707  1.00  0.790          H  
ATOM   3435 2HB  PRO A 215      23.174  30.496 -77.089  1.00  0.790          H  
ATOM   3436 1HG  PRO A 215      21.451  28.198 -78.117  1.00  0.790          H  
ATOM   3437 2HG  PRO A 215      22.593  28.169 -76.780  1.00  0.790          H  
ATOM   3438 1HD  PRO A 215      19.957  28.318 -76.354  1.00  0.790          H  
ATOM   3439 2HD  PRO A 215      21.102  29.247 -75.283  1.00  0.790          H  
ATOM   3440  N   PHE A 216      19.701  30.554 -79.551  1.00  0.430          N  
ATOM   3441  CA  PHE A 216      19.288  30.795 -80.908  1.00  0.430          C  
ATOM   3442  C   PHE A 216      17.817  31.136 -81.042  1.00  0.490          C  
ATOM   3443  O   PHE A 216      17.148  30.746 -82.003  1.00  0.530          O  
ATOM   3444  CB  PHE A 216      19.632  29.557 -81.699  1.00  0.600          C  
ATOM   3445  CG  PHE A 216      21.126  29.206 -81.552  1.00  0.600          C  
ATOM   3446  CD1 PHE A 216      21.526  28.003 -80.986  1.00  0.600          C  
ATOM   3447  CD2 PHE A 216      22.119  30.103 -81.900  1.00  0.600          C  
ATOM   3448  CE1 PHE A 216      22.861  27.704 -80.818  1.00  0.600          C  
ATOM   3449  CE2 PHE A 216      23.435  29.803 -81.719  1.00  0.600          C  
ATOM   3450  CZ  PHE A 216      23.809  28.603 -81.191  1.00  0.600          C  
ATOM   3451  H   PHE A 216      19.309  29.776 -79.041  1.00  0.520          H  
ATOM   3452  HA  PHE A 216      19.842  31.637 -81.312  1.00  0.520          H  
ATOM   3453 1HB  PHE A 216      19.043  28.728 -81.337  1.00  0.720          H  
ATOM   3454 2HB  PHE A 216      19.376  29.701 -82.728  1.00  0.720          H  
ATOM   3455  HD1 PHE A 216      20.782  27.282 -80.675  1.00  0.720          H  
ATOM   3456  HD2 PHE A 216      21.846  31.071 -82.313  1.00  0.720          H  
ATOM   3457  HE1 PHE A 216      23.153  26.747 -80.380  1.00  0.720          H  
ATOM   3458  HE2 PHE A 216      24.190  30.530 -81.991  1.00  0.720          H  
ATOM   3459  HZ  PHE A 216      24.859  28.373 -81.064  1.00  0.720          H  
ATOM   3460  N   GLY A 217      17.362  31.994 -80.143  1.00  0.500          N  
ATOM   3461  CA  GLY A 217      16.032  32.565 -80.216  1.00  0.560          C  
ATOM   3462  C   GLY A 217      16.124  33.892 -80.980  1.00  0.600          C  
ATOM   3463  O   GLY A 217      17.082  34.123 -81.722  1.00  0.610          O  
ATOM   3464  H   GLY A 217      17.945  32.186 -79.320  1.00  0.600          H  
ATOM   3465 1HA  GLY A 217      15.359  31.882 -80.730  1.00  0.670          H  
ATOM   3466 2HA  GLY A 217      15.637  32.725 -79.217  1.00  0.670          H  
ATOM   3467  N   THR A 218      15.140  34.783 -80.793  1.00  0.650          N  
ATOM   3468  CA  THR A 218      15.098  36.052 -81.534  1.00  0.700          C  
ATOM   3469  C   THR A 218      15.127  37.336 -80.681  1.00  0.700          C  
ATOM   3470  O   THR A 218      14.727  38.400 -81.157  1.00  0.750          O  
ATOM   3471  CB  THR A 218      13.847  36.093 -82.421  1.00  0.960          C  
ATOM   3472  OG1 THR A 218      12.674  35.964 -81.601  1.00  0.960          O  
ATOM   3473  CG2 THR A 218      13.900  34.939 -83.411  1.00  0.960          C  
ATOM   3474  H   THR A 218      14.385  34.568 -80.159  1.00  0.780          H  
ATOM   3475  HA  THR A 218      15.972  36.085 -82.184  1.00  0.840          H  
ATOM   3476  HB  THR A 218      13.807  37.037 -82.965  1.00  1.150          H  
ATOM   3477  HG1 THR A 218      12.527  36.799 -81.136  1.00  1.150          H  
ATOM   3478 1HG2 THR A 218      13.015  34.969 -84.038  1.00  1.150          H  
ATOM   3479 2HG2 THR A 218      14.792  35.038 -84.028  1.00  1.150          H  
ATOM   3480 3HG2 THR A 218      13.932  33.991 -82.883  1.00  1.150          H  
ATOM   3481  N   ASP A 219      15.533  37.240 -79.412  1.00  0.650          N  
ATOM   3482  CA  ASP A 219      15.584  38.412 -78.524  1.00  0.670          C  
ATOM   3483  C   ASP A 219      16.909  39.181 -78.667  1.00  0.650          C  
ATOM   3484  O   ASP A 219      17.835  38.767 -79.369  1.00  0.630          O  
ATOM   3485  CB  ASP A 219      15.383  37.944 -77.055  1.00  0.930          C  
ATOM   3486  CG  ASP A 219      14.871  39.004 -76.023  1.00  0.930          C  
ATOM   3487  OD1 ASP A 219      15.017  40.188 -76.262  1.00  0.930          O  
ATOM   3488  OD2 ASP A 219      14.386  38.602 -74.986  1.00  0.930          O  
ATOM   3489  H   ASP A 219      15.854  36.343 -79.063  1.00  0.780          H  
ATOM   3490  HA  ASP A 219      14.769  39.084 -78.788  1.00  0.800          H  
ATOM   3491 1HB  ASP A 219      14.673  37.122 -77.053  1.00  1.120          H  
ATOM   3492 2HB  ASP A 219      16.329  37.548 -76.685  1.00  1.120          H  
ATOM   3493  N   CYS A 220      17.036  40.255 -77.902  1.00  0.680          N  
ATOM   3494  CA  CYS A 220      18.199  41.140 -77.918  1.00  0.680          C  
ATOM   3495  C   CYS A 220      19.492  40.503 -77.423  1.00  0.620          C  
ATOM   3496  O   CYS A 220      20.580  40.969 -77.757  1.00  0.620          O  
ATOM   3497  CB  CYS A 220      17.902  42.349 -77.042  1.00  0.950          C  
ATOM   3498  SG  CYS A 220      17.650  41.913 -75.298  1.00  0.950          S  
ATOM   3499  H   CYS A 220      16.232  40.511 -77.338  1.00  0.820          H  
ATOM   3500  HA  CYS A 220      18.350  41.475 -78.943  1.00  0.820          H  
ATOM   3501 1HB  CYS A 220      18.731  43.053 -77.100  1.00  1.140          H  
ATOM   3502 2HB  CYS A 220      17.006  42.854 -77.401  1.00  1.140          H  
ATOM   3503  HG  CYS A 220      16.490  41.220 -75.491  1.00  1.140          H  
ATOM   3504  N   ASN A 221      19.373  39.459 -76.611  1.00  0.610          N  
ATOM   3505  CA  ASN A 221      20.527  38.770 -76.058  1.00  0.590          C  
ATOM   3506  C   ASN A 221      20.736  37.387 -76.673  1.00  0.560          C  
ATOM   3507  O   ASN A 221      21.400  36.527 -76.084  1.00  0.560          O  
ATOM   3508  CB  ASN A 221      20.471  38.760 -74.542  1.00  0.830          C  
ATOM   3509  CG  ASN A 221      20.746  40.164 -73.971  1.00  0.830          C  
ATOM   3510  OD1 ASN A 221      21.639  40.863 -74.466  1.00  0.830          O  
ATOM   3511  ND2 ASN A 221      20.030  40.577 -72.956  1.00  0.830          N  
ATOM   3512  H   ASN A 221      18.443  39.134 -76.387  1.00  0.730          H  
ATOM   3513  HA  ASN A 221      21.413  39.345 -76.326  1.00  0.710          H  
ATOM   3514 1HB  ASN A 221      19.484  38.442 -74.224  1.00  1.000          H  
ATOM   3515 2HB  ASN A 221      21.196  38.054 -74.140  1.00  1.000          H  
ATOM   3516 1HD2 ASN A 221      20.195  41.482 -72.566  1.00  1.000          H  
ATOM   3517 2HD2 ASN A 221      19.314  39.993 -72.556  1.00  1.000          H  
ATOM   3518  N   HIS A 222      20.147  37.168 -77.842  1.00  0.540          N  
ATOM   3519  CA  HIS A 222      20.282  35.919 -78.575  1.00  0.510          C  
ATOM   3520  C   HIS A 222      21.319  36.137 -79.659  1.00  0.480          C  
ATOM   3521  O   HIS A 222      21.606  37.278 -80.021  1.00  0.510          O  
ATOM   3522  CB  HIS A 222      18.923  35.488 -79.096  1.00  0.730          C  
ATOM   3523  CG  HIS A 222      17.995  35.082 -77.958  1.00  0.730          C  
ATOM   3524  ND1 HIS A 222      16.626  35.008 -78.093  1.00  0.730          N  
ATOM   3525  CD2 HIS A 222      18.257  34.689 -76.692  1.00  0.730          C  
ATOM   3526  CE1 HIS A 222      16.100  34.559 -76.966  1.00  0.730          C  
ATOM   3527  NE2 HIS A 222      17.060  34.364 -76.119  1.00  0.730          N  
ATOM   3528  H   HIS A 222      19.581  37.905 -78.275  1.00  0.650          H  
ATOM   3529  HA  HIS A 222      20.661  35.128 -77.930  1.00  0.610          H  
ATOM   3530 1HB  HIS A 222      18.462  36.293 -79.665  1.00  0.870          H  
ATOM   3531 2HB  HIS A 222      19.043  34.634 -79.770  1.00  0.870          H  
ATOM   3532  HD2 HIS A 222      19.231  34.599 -76.209  1.00  0.870          H  
ATOM   3533  HE1 HIS A 222      15.044  34.375 -76.778  1.00  0.870          H  
ATOM   3534  HE2 HIS A 222      16.947  33.997 -75.186  1.00  0.870          H  
ATOM   3535  N   HIS A 223      21.932  35.074 -80.164  1.00  0.430          N  
ATOM   3536  CA  HIS A 223      22.969  35.301 -81.158  1.00  0.390          C  
ATOM   3537  C   HIS A 223      22.384  35.801 -82.478  1.00  0.410          C  
ATOM   3538  O   HIS A 223      21.369  35.275 -82.945  1.00  0.410          O  
ATOM   3539  CB  HIS A 223      23.785  34.027 -81.358  1.00  0.560          C  
ATOM   3540  CG  HIS A 223      24.492  33.678 -80.107  1.00  0.560          C  
ATOM   3541  ND1 HIS A 223      25.351  34.547 -79.470  1.00  0.560          N  
ATOM   3542  CD2 HIS A 223      24.468  32.562 -79.365  1.00  0.560          C  
ATOM   3543  CE1 HIS A 223      25.796  33.981 -78.376  1.00  0.560          C  
ATOM   3544  NE2 HIS A 223      25.282  32.768 -78.294  1.00  0.560          N  
ATOM   3545  H   HIS A 223      21.689  34.121 -79.871  1.00  0.520          H  
ATOM   3546  HA  HIS A 223      23.643  36.045 -80.753  1.00  0.470          H  
ATOM   3547 1HB  HIS A 223      23.119  33.201 -81.621  1.00  0.670          H  
ATOM   3548 2HB  HIS A 223      24.504  34.147 -82.162  1.00  0.670          H  
ATOM   3549  HD2 HIS A 223      23.904  31.680 -79.584  1.00  0.670          H  
ATOM   3550  HE1 HIS A 223      26.481  34.427 -77.663  1.00  0.670          H  
ATOM   3551  HE2 HIS A 223      25.467  32.078 -77.541  1.00  0.670          H  
ATOM   3552  N   PRO A 224      23.053  36.731 -83.186  1.00  0.420          N  
ATOM   3553  CA  PRO A 224      22.625  37.297 -84.449  1.00  0.440          C  
ATOM   3554  C   PRO A 224      22.880  36.350 -85.607  1.00  0.420          C  
ATOM   3555  O   PRO A 224      23.650  36.660 -86.515  1.00  0.420          O  
ATOM   3556  CB  PRO A 224      23.480  38.567 -84.538  1.00  0.660          C  
ATOM   3557  CG  PRO A 224      24.763  38.200 -83.845  1.00  0.660          C  
ATOM   3558  CD  PRO A 224      24.323  37.307 -82.681  1.00  0.660          C  
ATOM   3559  HA  PRO A 224      21.556  37.549 -84.382  1.00  0.530          H  
ATOM   3560 1HB  PRO A 224      23.615  38.867 -85.569  1.00  0.790          H  
ATOM   3561 2HB  PRO A 224      22.959  39.397 -84.036  1.00  0.790          H  
ATOM   3562 1HG  PRO A 224      25.435  37.696 -84.558  1.00  0.790          H  
ATOM   3563 2HG  PRO A 224      25.287  39.109 -83.511  1.00  0.790          H  
ATOM   3564 1HD  PRO A 224      25.075  36.537 -82.489  1.00  0.790          H  
ATOM   3565 2HD  PRO A 224      24.132  37.939 -81.795  1.00  0.790          H  
ATOM   3566  N   LEU A 225      22.188  35.219 -85.599  1.00  0.410          N  
ATOM   3567  CA  LEU A 225      22.352  34.201 -86.634  1.00  0.400          C  
ATOM   3568  C   LEU A 225      22.109  34.772 -88.017  1.00  0.430          C  
ATOM   3569  O   LEU A 225      22.784  34.387 -88.979  1.00  0.470          O  
ATOM   3570  CB  LEU A 225      21.405  33.035 -86.402  1.00  0.560          C  
ATOM   3571  CG  LEU A 225      21.657  32.131 -85.210  1.00  0.560          C  
ATOM   3572  CD1 LEU A 225      20.477  31.191 -85.071  1.00  0.560          C  
ATOM   3573  CD2 LEU A 225      22.919  31.329 -85.433  1.00  0.560          C  
ATOM   3574  H   LEU A 225      21.563  35.061 -84.804  1.00  0.490          H  
ATOM   3575  HA  LEU A 225      23.361  33.836 -86.614  1.00  0.480          H  
ATOM   3576 1HB  LEU A 225      20.380  33.405 -86.358  1.00  0.680          H  
ATOM   3577 2HB  LEU A 225      21.510  32.402 -87.251  1.00  0.680          H  
ATOM   3578  HG  LEU A 225      21.750  32.720 -84.293  1.00  0.680          H  
ATOM   3579 1HD1 LEU A 225      20.652  30.544 -84.254  1.00  0.680          H  
ATOM   3580 2HD1 LEU A 225      19.576  31.773 -84.891  1.00  0.680          H  
ATOM   3581 3HD1 LEU A 225      20.355  30.597 -85.968  1.00  0.680          H  
ATOM   3582 1HD2 LEU A 225      23.063  30.673 -84.591  1.00  0.680          H  
ATOM   3583 2HD2 LEU A 225      22.824  30.733 -86.340  1.00  0.680          H  
ATOM   3584 3HD2 LEU A 225      23.775  31.980 -85.522  1.00  0.680          H  
ATOM   3585  N   ASP A 226      21.140  35.684 -88.123  1.00  0.450          N  
ATOM   3586  CA  ASP A 226      20.799  36.309 -89.388  1.00  0.480          C  
ATOM   3587  C   ASP A 226      21.986  37.107 -89.945  1.00  0.480          C  
ATOM   3588  O   ASP A 226      22.149  37.212 -91.168  1.00  0.500          O  
ATOM   3589  CB  ASP A 226      19.629  37.270 -89.206  1.00  0.660          C  
ATOM   3590  CG  ASP A 226      18.290  36.602 -88.861  1.00  0.660          C  
ATOM   3591  OD1 ASP A 226      18.150  35.390 -88.921  1.00  0.660          O  
ATOM   3592  OD2 ASP A 226      17.400  37.337 -88.526  1.00  0.660          O  
ATOM   3593  H   ASP A 226      20.607  35.929 -87.299  1.00  0.540          H  
ATOM   3594  HA  ASP A 226      20.529  35.531 -90.105  1.00  0.580          H  
ATOM   3595 1HB  ASP A 226      19.873  37.983 -88.419  1.00  0.790          H  
ATOM   3596 2HB  ASP A 226      19.497  37.844 -90.124  1.00  0.790          H  
ATOM   3597  N   LEU A 227      22.786  37.723 -89.051  1.00  0.500          N  
ATOM   3598  CA  LEU A 227      23.926  38.518 -89.472  1.00  0.530          C  
ATOM   3599  C   LEU A 227      25.028  37.584 -89.864  1.00  0.490          C  
ATOM   3600  O   LEU A 227      25.677  37.774 -90.887  1.00  0.470          O  
ATOM   3601  CB  LEU A 227      24.422  39.456 -88.370  1.00  0.730          C  
ATOM   3602  CG  LEU A 227      25.648  40.376 -88.724  1.00  0.730          C  
ATOM   3603  CD1 LEU A 227      25.331  41.290 -89.926  1.00  0.730          C  
ATOM   3604  CD2 LEU A 227      26.006  41.203 -87.491  1.00  0.730          C  
ATOM   3605  H   LEU A 227      22.655  37.601 -88.049  1.00  0.600          H  
ATOM   3606  HA  LEU A 227      23.628  39.101 -90.337  1.00  0.640          H  
ATOM   3607 1HB  LEU A 227      23.599  40.087 -88.047  1.00  0.880          H  
ATOM   3608 2HB  LEU A 227      24.734  38.836 -87.534  1.00  0.880          H  
ATOM   3609  HG  LEU A 227      26.507  39.752 -88.995  1.00  0.880          H  
ATOM   3610 1HD1 LEU A 227      26.208  41.907 -90.139  1.00  0.880          H  
ATOM   3611 2HD1 LEU A 227      25.106  40.696 -90.805  1.00  0.880          H  
ATOM   3612 3HD1 LEU A 227      24.484  41.930 -89.691  1.00  0.880          H  
ATOM   3613 1HD2 LEU A 227      26.874  41.829 -87.718  1.00  0.880          H  
ATOM   3614 2HD2 LEU A 227      25.164  41.833 -87.210  1.00  0.880          H  
ATOM   3615 3HD2 LEU A 227      26.249  40.530 -86.666  1.00  0.880          H  
ATOM   3616  N   TYR A 228      25.228  36.527 -89.081  1.00  0.470          N  
ATOM   3617  CA  TYR A 228      26.285  35.597 -89.415  1.00  0.440          C  
ATOM   3618  C   TYR A 228      26.029  35.058 -90.819  1.00  0.410          C  
ATOM   3619  O   TYR A 228      26.963  34.923 -91.608  1.00  0.440          O  
ATOM   3620  CB  TYR A 228      26.376  34.462 -88.392  1.00  0.630          C  
ATOM   3621  CG  TYR A 228      26.965  34.875 -87.028  1.00  0.630          C  
ATOM   3622  CD1 TYR A 228      26.219  34.738 -85.871  1.00  0.630          C  
ATOM   3623  CD2 TYR A 228      28.251  35.385 -86.944  1.00  0.630          C  
ATOM   3624  CE1 TYR A 228      26.741  35.080 -84.655  1.00  0.630          C  
ATOM   3625  CE2 TYR A 228      28.777  35.732 -85.724  1.00  0.630          C  
ATOM   3626  CZ  TYR A 228      28.029  35.579 -84.581  1.00  0.630          C  
ATOM   3627  OH  TYR A 228      28.563  35.929 -83.361  1.00  0.630          O  
ATOM   3628  H   TYR A 228      24.669  36.408 -88.232  1.00  0.560          H  
ATOM   3629  HA  TYR A 228      27.232  36.135 -89.435  1.00  0.530          H  
ATOM   3630 1HB  TYR A 228      25.378  34.056 -88.221  1.00  0.750          H  
ATOM   3631 2HB  TYR A 228      26.984  33.656 -88.797  1.00  0.750          H  
ATOM   3632  HD1 TYR A 228      25.233  34.350 -85.911  1.00  0.750          H  
ATOM   3633  HD2 TYR A 228      28.854  35.510 -87.841  1.00  0.750          H  
ATOM   3634  HE1 TYR A 228      26.145  34.955 -83.758  1.00  0.750          H  
ATOM   3635  HE2 TYR A 228      29.792  36.129 -85.661  1.00  0.750          H  
ATOM   3636  HH  TYR A 228      27.936  35.728 -82.662  1.00  0.750          H  
ATOM   3637  N   CYS A 229      24.759  34.773 -91.148  1.00  0.370          N  
ATOM   3638  CA  CYS A 229      24.427  34.278 -92.478  1.00  0.350          C  
ATOM   3639  C   CYS A 229      24.746  35.302 -93.546  1.00  0.340          C  
ATOM   3640  O   CYS A 229      25.309  34.957 -94.589  1.00  0.330          O  
ATOM   3641  CB  CYS A 229      22.944  33.990 -92.598  1.00  0.500          C  
ATOM   3642  SG  CYS A 229      22.406  32.649 -91.656  1.00  0.500          S  
ATOM   3643  H   CYS A 229      24.030  34.876 -90.438  1.00  0.440          H  
ATOM   3644  HA  CYS A 229      24.996  33.382 -92.673  1.00  0.420          H  
ATOM   3645 1HB  CYS A 229      22.375  34.867 -92.288  1.00  0.600          H  
ATOM   3646 2HB  CYS A 229      22.699  33.789 -93.639  1.00  0.600          H  
ATOM   3647  HG  CYS A 229      22.611  33.257 -90.448  1.00  0.600          H  
ATOM   3648  N   LEU A 230      24.406  36.571 -93.295  1.00  0.350          N  
ATOM   3649  CA  LEU A 230      24.680  37.608 -94.272  1.00  0.350          C  
ATOM   3650  C   LEU A 230      26.168  37.804 -94.489  1.00  0.360          C  
ATOM   3651  O   LEU A 230      26.631  37.822 -95.632  1.00  0.370          O  
ATOM   3652  CB  LEU A 230      24.076  38.945 -93.816  1.00  0.490          C  
ATOM   3653  CG  LEU A 230      24.332  40.183 -94.735  1.00  0.490          C  
ATOM   3654  CD1 LEU A 230      23.718  39.947 -96.115  1.00  0.490          C  
ATOM   3655  CD2 LEU A 230      23.745  41.422 -94.074  1.00  0.490          C  
ATOM   3656  H   LEU A 230      23.878  36.804 -92.446  1.00  0.420          H  
ATOM   3657  HA  LEU A 230      24.226  37.301 -95.213  1.00  0.420          H  
ATOM   3658 1HB  LEU A 230      23.000  38.814 -93.715  1.00  0.590          H  
ATOM   3659 2HB  LEU A 230      24.478  39.176 -92.831  1.00  0.590          H  
ATOM   3660  HG  LEU A 230      25.408  40.331 -94.867  1.00  0.590          H  
ATOM   3661 1HD1 LEU A 230      23.897  40.809 -96.743  1.00  0.590          H  
ATOM   3662 2HD1 LEU A 230      24.165  39.072 -96.585  1.00  0.590          H  
ATOM   3663 3HD1 LEU A 230      22.645  39.792 -96.022  1.00  0.590          H  
ATOM   3664 1HD2 LEU A 230      23.931  42.292 -94.706  1.00  0.590          H  
ATOM   3665 2HD2 LEU A 230      22.670  41.293 -93.939  1.00  0.590          H  
ATOM   3666 3HD2 LEU A 230      24.217  41.570 -93.103  1.00  0.590          H  
ATOM   3667  N   GLU A 231      26.931  37.935 -93.401  1.00  0.380          N  
ATOM   3668  CA  GLU A 231      28.354  38.169 -93.554  1.00  0.400          C  
ATOM   3669  C   GLU A 231      29.013  36.992 -94.236  1.00  0.350          C  
ATOM   3670  O   GLU A 231      29.781  37.188 -95.174  1.00  0.340          O  
ATOM   3671  CB  GLU A 231      29.035  38.415 -92.202  1.00  0.550          C  
ATOM   3672  CG  GLU A 231      28.701  39.748 -91.530  1.00  0.550          C  
ATOM   3673  CD  GLU A 231      29.412  39.917 -90.204  1.00  0.550          C  
ATOM   3674  OE1 GLU A 231      29.982  38.954 -89.737  1.00  0.550          O  
ATOM   3675  OE2 GLU A 231      29.396  41.002 -89.669  1.00  0.550          O  
ATOM   3676  H   GLU A 231      26.504  37.882 -92.477  1.00  0.460          H  
ATOM   3677  HA  GLU A 231      28.494  39.050 -94.181  1.00  0.480          H  
ATOM   3678 1HB  GLU A 231      28.741  37.620 -91.510  1.00  0.660          H  
ATOM   3679 2HB  GLU A 231      30.117  38.356 -92.326  1.00  0.660          H  
ATOM   3680 1HG  GLU A 231      28.980  40.564 -92.195  1.00  0.660          H  
ATOM   3681 2HG  GLU A 231      27.624  39.794 -91.374  1.00  0.660          H  
ATOM   3682  N   VAL A 232      28.647  35.768 -93.847  1.00  0.340          N  
ATOM   3683  CA  VAL A 232      29.237  34.603 -94.462  1.00  0.320          C  
ATOM   3684  C   VAL A 232      28.899  34.521 -95.923  1.00  0.280          C  
ATOM   3685  O   VAL A 232      29.795  34.276 -96.725  1.00  0.270          O  
ATOM   3686  CB  VAL A 232      28.827  33.311 -93.732  1.00  0.460          C  
ATOM   3687  CG1 VAL A 232      29.237  32.076 -94.506  1.00  0.460          C  
ATOM   3688  CG2 VAL A 232      29.521  33.244 -92.457  1.00  0.460          C  
ATOM   3689  H   VAL A 232      27.993  35.651 -93.071  1.00  0.410          H  
ATOM   3690  HA  VAL A 232      30.320  34.696 -94.372  1.00  0.380          H  
ATOM   3691  HB  VAL A 232      27.760  33.318 -93.574  1.00  0.550          H  
ATOM   3692 1HG1 VAL A 232      28.957  31.185 -93.953  1.00  0.550          H  
ATOM   3693 2HG1 VAL A 232      28.732  32.069 -95.456  1.00  0.550          H  
ATOM   3694 3HG1 VAL A 232      30.317  32.080 -94.658  1.00  0.550          H  
ATOM   3695 1HG2 VAL A 232      29.222  32.332 -91.956  1.00  0.550          H  
ATOM   3696 2HG2 VAL A 232      30.592  33.229 -92.646  1.00  0.550          H  
ATOM   3697 3HG2 VAL A 232      29.269  34.106 -91.846  1.00  0.550          H  
ATOM   3698  N   SER A 233      27.642  34.724 -96.303  1.00  0.280          N  
ATOM   3699  CA  SER A 233      27.333  34.620 -97.709  1.00  0.290          C  
ATOM   3700  C   SER A 233      28.117  35.640 -98.518  1.00  0.310          C  
ATOM   3701  O   SER A 233      28.690  35.303 -99.560  1.00  0.330          O  
ATOM   3702  CB  SER A 233      25.866  34.777 -97.967  1.00  0.400          C  
ATOM   3703  OG  SER A 233      25.621  34.636 -99.333  1.00  0.400          O  
ATOM   3704  H   SER A 233      26.896  34.927 -95.630  1.00  0.340          H  
ATOM   3705  HA  SER A 233      27.620  33.633 -98.036  1.00  0.350          H  
ATOM   3706 1HB  SER A 233      25.307  34.030 -97.406  1.00  0.480          H  
ATOM   3707 2HB  SER A 233      25.528  35.760 -97.624  1.00  0.480          H  
ATOM   3708  HG  SER A 233      24.649  34.546 -99.425  1.00  0.480          H  
ATOM   3709  N   GLN A 234      28.180  36.891 -98.036  1.00  0.330          N  
ATOM   3710  CA  GLN A 234      28.906  37.918 -98.765  1.00  0.380          C  
ATOM   3711  C   GLN A 234      30.396  37.597 -98.849  1.00  0.340          C  
ATOM   3712  O   GLN A 234      30.992  37.742 -99.919  1.00  0.370          O  
ATOM   3713  CB  GLN A 234      28.734  39.267 -98.079  1.00  0.510          C  
ATOM   3714  CG  GLN A 234      27.340  39.862 -98.157  1.00  0.510          C  
ATOM   3715  CD  GLN A 234      27.254  41.108 -97.319  1.00  0.510          C  
ATOM   3716  OE1 GLN A 234      28.122  41.325 -96.465  1.00  0.510          O  
ATOM   3717  NE2 GLN A 234      26.248  41.927 -97.543  1.00  0.510          N  
ATOM   3718  H   GLN A 234      27.696  37.131 -97.162  1.00  0.400          H  
ATOM   3719  HA  GLN A 234      28.508  37.975 -99.775  1.00  0.460          H  
ATOM   3720 1HB  GLN A 234      28.986  39.151 -97.021  1.00  0.610          H  
ATOM   3721 2HB  GLN A 234      29.437  39.985 -98.505  1.00  0.610          H  
ATOM   3722 1HG  GLN A 234      27.103  40.118 -99.187  1.00  0.610          H  
ATOM   3723 2HG  GLN A 234      26.618  39.143 -97.781  1.00  0.610          H  
ATOM   3724 1HE2 GLN A 234      26.156  42.765 -97.008  1.00  0.610          H  
ATOM   3725 2HE2 GLN A 234      25.553  41.714 -98.264  1.00  0.610          H  
ATOM   3726  N   ASP A 235      31.001  37.119 -97.750  1.00  0.310          N  
ATOM   3727  CA  ASP A 235      32.427  36.816 -97.747  1.00  0.310          C  
ATOM   3728  C   ASP A 235      32.736  35.715 -98.737  1.00  0.310          C  
ATOM   3729  O   ASP A 235      33.726  35.791 -99.474  1.00  0.330          O  
ATOM   3730  CB  ASP A 235      32.878  36.341 -96.362  1.00  0.430          C  
ATOM   3731  CG  ASP A 235      32.915  37.431 -95.275  1.00  0.430          C  
ATOM   3732  OD1 ASP A 235      32.911  38.601 -95.583  1.00  0.430          O  
ATOM   3733  OD2 ASP A 235      32.948  37.050 -94.116  1.00  0.430          O  
ATOM   3734  H   ASP A 235      30.475  37.026 -96.875  1.00  0.370          H  
ATOM   3735  HA  ASP A 235      32.978  37.713 -98.026  1.00  0.370          H  
ATOM   3736 1HB  ASP A 235      32.193  35.557 -96.026  1.00  0.520          H  
ATOM   3737 2HB  ASP A 235      33.867  35.891 -96.442  1.00  0.520          H  
ATOM   3738  N   LEU A 236      31.873  34.701 -98.773  1.00  0.300          N  
ATOM   3739  CA  LEU A 236      32.067  33.582 -99.663  1.00  0.330          C  
ATOM   3740  C   LEU A 236      31.933  34.044-101.128  1.00  0.350          C  
ATOM   3741  O   LEU A 236      32.755  33.672-101.978  1.00  0.380          O  
ATOM   3742  CB  LEU A 236      31.070  32.494 -99.252  1.00  0.450          C  
ATOM   3743  CG  LEU A 236      31.307  31.802 -97.810  1.00  0.450          C  
ATOM   3744  CD1 LEU A 236      30.181  30.871 -97.545  1.00  0.450          C  
ATOM   3745  CD2 LEU A 236      32.564  31.067 -97.725  1.00  0.450          C  
ATOM   3746  H   LEU A 236      31.085  34.689 -98.116  1.00  0.360          H  
ATOM   3747  HA  LEU A 236      33.075  33.207 -99.533  1.00  0.400          H  
ATOM   3748 1HB  LEU A 236      30.102  32.982 -99.190  1.00  0.540          H  
ATOM   3749 2HB  LEU A 236      30.995  31.760 -99.987  1.00  0.540          H  
ATOM   3750  HG  LEU A 236      31.326  32.560 -97.052  1.00  0.540          H  
ATOM   3751 1HD1 LEU A 236      30.302  30.406 -96.576  1.00  0.540          H  
ATOM   3752 2HD1 LEU A 236      29.261  31.419 -97.564  1.00  0.540          H  
ATOM   3753 3HD1 LEU A 236      30.178  30.106 -98.309  1.00  0.540          H  
ATOM   3754 1HD2 LEU A 236      32.658  30.631 -96.736  1.00  0.540          H  
ATOM   3755 2HD2 LEU A 236      32.545  30.292 -98.448  1.00  0.540          H  
ATOM   3756 3HD2 LEU A 236      33.401  31.728 -97.896  1.00  0.540          H  
ATOM   3757  N   LEU A 237      30.959  34.925-101.413  1.00  0.340          N  
ATOM   3758  CA  LEU A 237      30.808  35.469-102.759  1.00  0.360          C  
ATOM   3759  C   LEU A 237      32.034  36.292-103.141  1.00  0.350          C  
ATOM   3760  O   LEU A 237      32.499  36.224-104.283  1.00  0.390          O  
ATOM   3761  CB  LEU A 237      29.542  36.344-102.853  1.00  0.500          C  
ATOM   3762  CG  LEU A 237      28.165  35.608-102.795  1.00  0.500          C  
ATOM   3763  CD1 LEU A 237      27.042  36.642-102.622  1.00  0.500          C  
ATOM   3764  CD2 LEU A 237      27.956  34.826-104.101  1.00  0.500          C  
ATOM   3765  H   LEU A 237      30.277  35.182-100.689  1.00  0.410          H  
ATOM   3766  HA  LEU A 237      30.737  34.642-103.457  1.00  0.430          H  
ATOM   3767 1HB  LEU A 237      29.564  37.051-102.025  1.00  0.600          H  
ATOM   3768 2HB  LEU A 237      29.583  36.917-103.784  1.00  0.600          H  
ATOM   3769  HG  LEU A 237      28.142  34.928-101.948  1.00  0.600          H  
ATOM   3770 1HD1 LEU A 237      26.081  36.150-102.575  1.00  0.600          H  
ATOM   3771 2HD1 LEU A 237      27.192  37.199-101.700  1.00  0.600          H  
ATOM   3772 3HD1 LEU A 237      27.050  37.325-103.461  1.00  0.600          H  
ATOM   3773 1HD2 LEU A 237      27.008  34.321-104.076  1.00  0.600          H  
ATOM   3774 2HD2 LEU A 237      27.975  35.521-104.945  1.00  0.600          H  
ATOM   3775 3HD2 LEU A 237      28.733  34.089-104.222  1.00  0.600          H  
ATOM   3776  N   HIS A 238      32.598  37.041-102.187  1.00  0.340          N  
ATOM   3777  CA  HIS A 238      33.777  37.839-102.487  1.00  0.380          C  
ATOM   3778  C   HIS A 238      34.974  36.934-102.816  1.00  0.430          C  
ATOM   3779  O   HIS A 238      35.687  37.185-103.787  1.00  0.500          O  
ATOM   3780  CB  HIS A 238      34.126  38.795-101.331  1.00  0.520          C  
ATOM   3781  CG  HIS A 238      33.177  39.984-101.184  1.00  0.520          C  
ATOM   3782  ND1 HIS A 238      33.006  40.921-102.182  1.00  0.520          N  
ATOM   3783  CD2 HIS A 238      32.385  40.389-100.154  1.00  0.520          C  
ATOM   3784  CE1 HIS A 238      32.147  41.839-101.779  1.00  0.520          C  
ATOM   3785  NE2 HIS A 238      31.755  41.541-100.555  1.00  0.520          N  
ATOM   3786  H   HIS A 238      32.145  37.112-101.270  1.00  0.410          H  
ATOM   3787  HA  HIS A 238      33.577  38.451-103.364  1.00  0.460          H  
ATOM   3788 1HB  HIS A 238      34.111  38.239-100.394  1.00  0.620          H  
ATOM   3789 2HB  HIS A 238      35.135  39.175-101.468  1.00  0.620          H  
ATOM   3790  HD1 HIS A 238      33.219  40.772-103.148  1.00  0.620          H  
ATOM   3791  HD2 HIS A 238      32.194  39.982 -99.161  1.00  0.620          H  
ATOM   3792  HE1 HIS A 238      31.876  42.666-102.433  1.00  0.620          H  
ATOM   3793  N   LEU A 239      35.144  35.823-102.089  1.00  0.440          N  
ATOM   3794  CA  LEU A 239      36.250  34.891-102.363  1.00  0.550          C  
ATOM   3795  C   LEU A 239      36.160  34.316-103.778  1.00  0.620          C  
ATOM   3796  O   LEU A 239      37.178  34.119-104.445  1.00  0.740          O  
ATOM   3797  CB  LEU A 239      36.270  33.764-101.313  1.00  0.730          C  
ATOM   3798  CG  LEU A 239      36.727  34.174 -99.871  1.00  0.730          C  
ATOM   3799  CD1 LEU A 239      36.446  33.065 -98.918  1.00  0.730          C  
ATOM   3800  CD2 LEU A 239      38.233  34.421 -99.864  1.00  0.730          C  
ATOM   3801  H   LEU A 239      34.539  35.674-101.275  1.00  0.530          H  
ATOM   3802  HA  LEU A 239      37.177  35.446-102.301  1.00  0.660          H  
ATOM   3803 1HB  LEU A 239      35.263  33.350-101.239  1.00  0.870          H  
ATOM   3804 2HB  LEU A 239      36.934  32.980-101.664  1.00  0.870          H  
ATOM   3805  HG  LEU A 239      36.193  35.067 -99.550  1.00  0.870          H  
ATOM   3806 1HD1 LEU A 239      36.772  33.339 -97.914  1.00  0.870          H  
ATOM   3807 2HD1 LEU A 239      35.381  32.864 -98.907  1.00  0.870          H  
ATOM   3808 3HD1 LEU A 239      36.989  32.196 -99.246  1.00  0.870          H  
ATOM   3809 1HD2 LEU A 239      38.553  34.687 -98.854  1.00  0.870          H  
ATOM   3810 2HD2 LEU A 239      38.755  33.513-100.173  1.00  0.870          H  
ATOM   3811 3HD2 LEU A 239      38.496  35.227-100.534  1.00  0.870          H  
ATOM   3812  N   LEU A 240      34.935  34.115-104.261  1.00  0.590          N  
ATOM   3813  CA  LEU A 240      34.677  33.612-105.611  1.00  0.730          C  
ATOM   3814  C   LEU A 240      34.710  34.704-106.690  1.00  0.690          C  
ATOM   3815  O   LEU A 240      34.501  34.414-107.870  1.00  0.780          O  
ATOM   3816  CB  LEU A 240      33.288  32.955-105.686  1.00  0.970          C  
ATOM   3817  CG  LEU A 240      33.038  31.701-104.899  1.00  0.970          C  
ATOM   3818  CD1 LEU A 240      31.512  31.324-105.001  1.00  0.970          C  
ATOM   3819  CD2 LEU A 240      33.906  30.611-105.454  1.00  0.970          C  
ATOM   3820  H   LEU A 240      34.147  34.255-103.617  1.00  0.710          H  
ATOM   3821  HA  LEU A 240      35.456  32.902-105.860  1.00  0.880          H  
ATOM   3822 1HB  LEU A 240      32.564  33.690-105.340  1.00  1.160          H  
ATOM   3823 2HB  LEU A 240      33.077  32.722-106.729  1.00  1.160          H  
ATOM   3824  HG  LEU A 240      33.286  31.868-103.874  1.00  1.160          H  
ATOM   3825 1HD1 LEU A 240      31.286  30.436-104.457  1.00  1.160          H  
ATOM   3826 2HD1 LEU A 240      30.921  32.137-104.592  1.00  1.160          H  
ATOM   3827 3HD1 LEU A 240      31.248  31.165-106.033  1.00  1.160          H  
ATOM   3828 1HD2 LEU A 240      33.751  29.699-104.925  1.00  1.160          H  
ATOM   3829 2HD2 LEU A 240      33.676  30.457-106.496  1.00  1.160          H  
ATOM   3830 3HD2 LEU A 240      34.943  30.885-105.357  1.00  1.160          H  
ATOM   3831  N   ASP A 241      34.975  35.953-106.298  1.00  0.620          N  
ATOM   3832  CA  ASP A 241      34.968  37.123-107.177  1.00  0.730          C  
ATOM   3833  C   ASP A 241      33.594  37.310-107.825  1.00  0.840          C  
ATOM   3834  O   ASP A 241      33.475  37.637-109.008  1.00  1.000          O  
ATOM   3835  CB  ASP A 241      36.057  36.999-108.266  1.00  0.980          C  
ATOM   3836  CG  ASP A 241      36.476  38.362-108.920  1.00  0.980          C  
ATOM   3837  OD1 ASP A 241      36.363  39.377-108.262  1.00  0.980          O  
ATOM   3838  OD2 ASP A 241      36.941  38.356-110.048  1.00  0.980          O  
ATOM   3839  H   ASP A 241      35.186  36.134-105.316  1.00  0.740          H  
ATOM   3840  HA  ASP A 241      35.183  38.002-106.568  1.00  0.880          H  
ATOM   3841 1HB  ASP A 241      36.942  36.534-107.831  1.00  1.170          H  
ATOM   3842 2HB  ASP A 241      35.700  36.337-109.056  1.00  1.170          H  
ATOM   3843  N   LEU A 242      32.546  37.103-107.031  1.00  0.830          N  
ATOM   3844  CA  LEU A 242      31.180  37.286-107.474  1.00  1.040          C  
ATOM   3845  C   LEU A 242      30.585  38.507-106.821  1.00  1.200          C  
ATOM   3846  O   LEU A 242      30.997  38.921-105.738  1.00  1.140          O  
ATOM   3847  CB  LEU A 242      30.344  36.056-107.144  1.00  1.370          C  
ATOM   3848  CG  LEU A 242      30.843  34.736-107.736  1.00  1.370          C  
ATOM   3849  CD1 LEU A 242      29.979  33.641-107.226  1.00  1.370          C  
ATOM   3850  CD2 LEU A 242      30.831  34.761-109.252  1.00  1.370          C  
ATOM   3851  H   LEU A 242      32.696  36.819-106.061  1.00  1.000          H  
ATOM   3852  HA  LEU A 242      31.173  37.458-108.545  1.00  1.250          H  
ATOM   3853 1HB  LEU A 242      30.336  35.942-106.060  1.00  1.650          H  
ATOM   3854 2HB  LEU A 242      29.320  36.224-107.477  1.00  1.650          H  
ATOM   3855  HG  LEU A 242      31.847  34.567-107.415  1.00  1.650          H  
ATOM   3856 1HD1 LEU A 242      30.335  32.690-107.618  1.00  1.650          H  
ATOM   3857 2HD1 LEU A 242      30.023  33.628-106.149  1.00  1.650          H  
ATOM   3858 3HD1 LEU A 242      28.957  33.808-107.544  1.00  1.650          H  
ATOM   3859 1HD2 LEU A 242      31.195  33.800-109.622  1.00  1.650          H  
ATOM   3860 2HD2 LEU A 242      29.819  34.928-109.611  1.00  1.650          H  
ATOM   3861 3HD2 LEU A 242      31.487  35.547-109.621  1.00  1.650          H  
ATOM   3862  N   ARG A 243      29.606  39.096-107.480  1.00  1.710          N  
ATOM   3863  CA  ARG A 243      28.923  40.240-106.911  1.00  2.020          C  
ATOM   3864  C   ARG A 243      28.251  39.853-105.595  1.00  1.990          C  
ATOM   3865  O   ARG A 243      27.566  38.835-105.513  1.00  2.450          O  
ATOM   3866  CB  ARG A 243      27.899  40.772-107.898  1.00  2.700          C  
ATOM   3867  CG  ARG A 243      28.504  41.390-109.157  1.00  2.700          C  
ATOM   3868  CD  ARG A 243      27.466  41.857-110.105  1.00  2.700          C  
ATOM   3869  NE  ARG A 243      28.058  42.405-111.322  1.00  2.700          N  
ATOM   3870  CZ  ARG A 243      27.366  42.850-112.393  1.00  2.700          C  
ATOM   3871  NH1 ARG A 243      26.049  42.813-112.399  1.00  2.700          N  
ATOM   3872  NH2 ARG A 243      28.019  43.325-113.444  1.00  2.700          N  
ATOM   3873  H   ARG A 243      29.326  38.727-108.378  1.00  2.050          H  
ATOM   3874  HA  ARG A 243      29.658  41.021-106.714  1.00  2.420          H  
ATOM   3875 1HB  ARG A 243      27.227  39.970-108.201  1.00  3.240          H  
ATOM   3876 2HB  ARG A 243      27.298  41.535-107.415  1.00  3.240          H  
ATOM   3877 1HG  ARG A 243      29.119  42.244-108.879  1.00  3.240          H  
ATOM   3878 2HG  ARG A 243      29.121  40.653-109.666  1.00  3.240          H  
ATOM   3879 1HD  ARG A 243      26.827  41.017-110.377  1.00  3.240          H  
ATOM   3880 2HD  ARG A 243      26.869  42.637-109.630  1.00  3.240          H  
ATOM   3881  HE  ARG A 243      29.069  42.453-111.365  1.00  3.240          H  
ATOM   3882 1HH1 ARG A 243      25.547  42.452-111.602  1.00  3.240          H  
ATOM   3883 2HH1 ARG A 243      25.536  43.147-113.202  1.00  3.240          H  
ATOM   3884 1HH2 ARG A 243      29.030  43.354-113.442  1.00  3.240          H  
ATOM   3885 2HH2 ARG A 243      27.510  43.660-114.249  1.00  3.240          H  
ATOM   3886  N   ALA A 244      28.354  40.719-104.580  1.00  1.980          N  
ATOM   3887  CA  ALA A 244      27.726  40.441-103.281  1.00  2.350          C  
ATOM   3888  C   ALA A 244      26.219  40.635-103.364  1.00  2.090          C  
ATOM   3889  O   ALA A 244      25.490  40.282-102.448  1.00  2.230          O  
ATOM   3890  CB  ALA A 244      28.302  41.322-102.190  1.00  3.140          C  
ATOM   3891  H   ALA A 244      28.920  41.550-104.694  1.00  2.380          H  
ATOM   3892  HA  ALA A 244      27.929  39.406-103.024  1.00  2.820          H  
ATOM   3893 1HB  ALA A 244      27.836  41.073-101.241  1.00  3.770          H  
ATOM   3894 2HB  ALA A 244      29.370  41.149-102.123  1.00  3.770          H  
ATOM   3895 3HB  ALA A 244      28.113  42.367-102.419  1.00  3.770          H  
ATOM   3896  N   SER A 245      25.773  41.208-104.478  1.00  2.390          N  
ATOM   3897  CA  SER A 245      24.380  41.470-104.795  1.00  2.760          C  
ATOM   3898  C   SER A 245      23.683  40.212-105.317  1.00  2.690          C  
ATOM   3899  O   SER A 245      22.470  40.213-105.547  1.00  3.270          O  
ATOM   3900  CB  SER A 245      24.280  42.581-105.822  1.00  3.720          C  
ATOM   3901  OG  SER A 245      24.828  42.188-107.053  1.00  3.720          O  
ATOM   3902  H   SER A 245      26.455  41.472-105.168  1.00  2.870          H  
ATOM   3903  HA  SER A 245      23.873  41.786-103.882  1.00  3.310          H  
ATOM   3904 1HB  SER A 245      23.233  42.850-105.960  1.00  4.460          H  
ATOM   3905 2HB  SER A 245      24.800  43.463-105.455  1.00  4.460          H  
ATOM   3906  HG  SER A 245      24.678  42.927-107.653  1.00  4.460          H  
ATOM   3907  N   ALA A 246      24.450  39.137-105.520  1.00  2.680          N  
ATOM   3908  CA  ALA A 246      23.922  37.879-106.017  1.00  3.370          C  
ATOM   3909  C   ALA A 246      22.860  37.366-105.059  1.00  3.350          C  
ATOM   3910  O   ALA A 246      22.943  37.600-103.855  1.00  3.440          O  
ATOM   3911  CB  ALA A 246      25.038  36.856-106.165  1.00  4.440          C  
ATOM   3912  H   ALA A 246      25.453  39.188-105.326  1.00  3.220          H  
ATOM   3913  HA  ALA A 246      23.457  38.058-106.987  1.00  4.040          H  
ATOM   3914 1HB  ALA A 246      24.634  35.920-106.544  1.00  5.330          H  
ATOM   3915 2HB  ALA A 246      25.789  37.240-106.857  1.00  5.330          H  
ATOM   3916 3HB  ALA A 246      25.499  36.686-105.200  1.00  5.330          H  
ATOM   3917  N   LYS A 247      21.881  36.620-105.586  1.00  3.710          N  
ATOM   3918  CA  LYS A 247      20.749  36.089-104.803  1.00  4.220          C  
ATOM   3919  C   LYS A 247      21.157  35.246-103.599  1.00  4.310          C  
ATOM   3920  O   LYS A 247      20.365  35.041-102.681  1.00  4.550          O  
ATOM   3921  CB  LYS A 247      19.839  35.244-105.689  1.00  5.700          C  
ATOM   3922  CG  LYS A 247      19.040  36.017-106.720  1.00  5.700          C  
ATOM   3923  CD  LYS A 247      18.169  35.075-107.551  1.00  5.700          C  
ATOM   3924  CE  LYS A 247      17.347  35.840-108.588  1.00  5.700          C  
ATOM   3925  NZ  LYS A 247      16.518  34.928-109.429  1.00  5.700          N  
ATOM   3926  H   LYS A 247      21.897  36.454-106.581  1.00  4.450          H  
ATOM   3927  HA  LYS A 247      20.177  36.938-104.427  1.00  5.060          H  
ATOM   3928 1HB  LYS A 247      20.439  34.492-106.209  1.00  6.840          H  
ATOM   3929 2HB  LYS A 247      19.127  34.714-105.060  1.00  6.840          H  
ATOM   3930 1HG  LYS A 247      18.400  36.738-106.209  1.00  6.840          H  
ATOM   3931 2HG  LYS A 247      19.714  36.562-107.378  1.00  6.840          H  
ATOM   3932 1HD  LYS A 247      18.803  34.347-108.062  1.00  6.840          H  
ATOM   3933 2HD  LYS A 247      17.491  34.534-106.889  1.00  6.840          H  
ATOM   3934 1HE  LYS A 247      16.690  36.540-108.073  1.00  6.840          H  
ATOM   3935 2HE  LYS A 247      18.021  36.399-109.235  1.00  6.840          H  
ATOM   3936 1HZ  LYS A 247      15.991  35.473-110.099  1.00  6.840          H  
ATOM   3937 2HZ  LYS A 247      17.118  34.281-109.921  1.00  6.840          H  
ATOM   3938 3HZ  LYS A 247      15.878  34.412-108.841  1.00  6.840          H  
ATOM   3939  N   ALA A 248      22.371  34.729-103.636  1.00  4.550          N  
ATOM   3940  CA  ALA A 248      22.959  33.921-102.589  1.00  5.090          C  
ATOM   3941  C   ALA A 248      23.093  34.691-101.267  1.00  5.580          C  
ATOM   3942  O   ALA A 248      23.212  34.078-100.203  1.00  5.930          O  
ATOM   3943  CB  ALA A 248      24.325  33.442-103.036  1.00  6.910          C  
ATOM   3944  H   ALA A 248      22.925  34.933-104.453  1.00  5.460          H  
ATOM   3945  HA  ALA A 248      22.300  33.075-102.422  1.00  6.110          H  
ATOM   3946 1HB  ALA A 248      24.764  32.822-102.282  1.00  8.290          H  
ATOM   3947 2HB  ALA A 248      24.231  32.880-103.959  1.00  8.290          H  
ATOM   3948 3HB  ALA A 248      24.941  34.299-103.196  1.00  8.290          H  
ATOM   3949  N   GLN A 249      23.174  36.024-101.353  1.00  6.030          N  
ATOM   3950  CA  GLN A 249      23.377  36.923-100.218  1.00  6.880          C  
ATOM   3951  C   GLN A 249      22.460  36.658 -99.029  1.00  7.380          C  
ATOM   3952  O   GLN A 249      22.953  36.695 -97.903  1.00  8.100          O  
ATOM   3953  OXT GLN A 249      21.271  36.946 -99.155  1.00 10.320          O  
ATOM   3954  CB  GLN A 249      23.213  38.376-100.657  1.00  8.780          C  
ATOM   3955  CG  GLN A 249      23.454  39.377 -99.533  1.00  8.780          C  
ATOM   3956  CD  GLN A 249      23.381  40.831 -99.965  1.00  8.780          C  
ATOM   3957  OE1 GLN A 249      24.205  41.667 -99.551  1.00  8.780          O  
ATOM   3958  NE2 GLN A 249      22.388  41.163-100.789  1.00  8.780          N  
ATOM   3959  H   GLN A 249      23.047  36.459-102.271  1.00  7.240          H  
ATOM   3960  HA  GLN A 249      24.405  36.805 -99.882  1.00  8.260          H  
ATOM   3961 1HB  GLN A 249      23.911  38.585-101.470  1.00 10.530          H  
ATOM   3962 2HB  GLN A 249      22.211  38.515-101.053  1.00 10.530          H  
ATOM   3963 1HG  GLN A 249      22.694  39.220 -98.772  1.00 10.530          H  
ATOM   3964 2HG  GLN A 249      24.440  39.189 -99.118  1.00 10.530          H  
ATOM   3965 1HE2 GLN A 249      22.293  42.107-101.104  1.00 10.530          H  
ATOM   3966 2HE2 GLN A 249      21.740  40.467-101.100  1.00 10.530          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model03_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1553.51 161.545 1118.99 -90.0684 30.1665 52.5851 612.845 -639.956 -1.45936 -10.3913 -542.298 -50.9449 -235.754 -9.26462 -17.6465 -22.599 0 8.0202 16.0476 124.797 188.533 -37.7102 39.9262 18.786 -15.8354 201.62 -653.57
GLU:NtermProteinFull_1 -2.33204 0.31872 4.23246 -0.21007 0.0341 0.32417 1.85622 -1.79797 -0.09518 -0.39551 -2.13951 0.49148 0 0 -0.60518 0 0 0.01035 0.00385 0 2.73336 0 0 -2.7348 0 0.23272 -0.07281
SER_2 -1.82031 0.19177 2.25231 -0.02652 0 0.04127 1.00878 -1.03509 -0.01896 -0.14311 -0.25087 -1.06031 0 0 0 0 0 -0.03125 0.0039 0.24968 0 0.05857 0.60574 -0.77834 -0.29662 0.47308 -0.57628
PHE_3 -4.61839 0.68506 2.51785 -0.59735 0.02026 0.2662 1.45503 -1.75921 -0.04722 -0.11375 -0.43733 -0.06652 0 0 0 0 0 0.25163 0.05304 0 2.35648 0.0128 0 1.0402 -0.40478 0.48727 1.10126
ASP_4 -4.14775 0.5106 5.92888 -0.10693 0.00164 0.31633 2.93628 -2.71788 -0.01492 -0.0757 -3.01214 -0.60351 0 0 -0.60518 0 0 -0.13314 0.08859 0 1.88762 -0.01718 0 -2.3716 -0.2187 0.5298 -1.82489
LEU_5 -1.79788 0.27763 2.3452 -0.49642 0.22079 0.12866 1.14429 -1.0831 -0.029 -0.13865 -0.27174 0.21575 0 0 0 0 0 -0.09713 0.01828 0.29723 0 -0.20831 0 0.18072 -0.28107 0.41889 0.84414
GLY_6 -2.05391 0.29184 2.03562 -8e-05 0 0 1.13261 -1.19049 -0 -0 -1.47926 -0.33944 0 0 0 0 0 -0.12614 0 0 0 0.57961 0 0.83697 0.15557 0.27434 0.11724
VAL_7 -5.25126 0.65444 1.44199 -0.28854 0.22833 0.07031 1.17561 -1.62466 -0.01492 -0.0757 -0.59221 -0.27442 0 0 0 0 0 0.17368 0.02905 0.15397 0 -0.51738 0 1.9342 0.1669 0.44208 -2.16855
SER_8 -3.94336 0.39728 3.83134 -0.02878 0 0.05188 2.29121 -1.9164 -0.01103 -0.16427 -1.377 -1.02079 0 0 -0.65348 0 0 -0.02761 0.05386 0.18819 0 -0.33167 0.64258 -0.77834 0.05759 0.43863 -2.30016
SER_9 -2.59864 0.19465 2.8389 -0.0288 1e-05 0.04584 1.49021 -1.43355 -0.01117 -0.16825 -1.48247 -1.06834 0 0 0 0 0 -0.07271 0.00764 0.1698 0 -0.17641 0.60001 -0.77834 -0.14791 0.17604 -2.44348
GLY_10 -2.65292 0.27431 3.17744 -5e-05 0 0 1.39957 -1.55764 -0 -0 -0.58772 -0.41467 0 0 -0.65348 0 0 -0.07758 0 0 0 0.62455 0 0.83697 -0.23107 0.1367 0.27441
ILE_11 -6.3783 0.4133 4.49871 -0.48565 0.32307 0.09411 2.78176 -2.68503 -0 -0 -1.88236 0.00122 0 0 0 0 0 -0.02264 0.07944 0.59396 0 -0.50642 0 0.73287 0.17841 0.41119 -1.85237
HIS_12 -9.05571 1.44762 6.2776 -0.51857 0.44181 0.52485 2.23811 -3.57299 -0.02152 -0.14397 -1.15076 -0.41698 0 0 0 0 0 0.6675 0.03174 0 2.81102 -0.11072 0 -0.45461 -0.13233 1.34137 0.20345
SER_13 -3.46805 0.24887 4.4902 -0.02356 0 0.05513 2.22911 -2.1702 -0 -0 -1.73064 -0.67102 0 0 0 0 0 0.09587 0.00012 0.59289 0 0.36091 0.60042 -0.77834 0.00896 1.26038 1.10105
LEU_14 -5.5787 0.46683 4.63076 -0.70563 0.26115 0.28973 2.34873 -2.50478 -0 -0 -1.63433 0.14455 0 0 0 0 0 -0.01614 0.04009 0.75876 0 -0.1925 0 0.18072 0.23535 0.43417 -0.84121
PHE_15 -8.53805 0.81244 4.43851 -0.53974 0.30755 0.22337 3.09492 -3.03346 -0 -0 -1.98523 -0.25084 0 0 0 0 0 -0.0025 0.00096 0 3.99973 0.10173 0 1.0402 -0.07361 0.56302 0.15898
GLY_16 -4.38836 0.30735 4.6285 -5e-05 0 0 2.42333 -2.54395 -0 -0 -2.99524 -0.43064 0 0 0 0 0 -0.03238 0 0 0 0.34228 0 0.83697 0.37487 0.4521 -1.02522
VAL_17 -4.2852 0.21347 4.64797 -0.31289 0.23118 0.07169 2.36009 -2.36273 -0 -0 -2.12588 -0.12147 0 0 0 0 0 -0.04969 0.00151 0.05585 0 -0.27812 0 1.9342 0.45142 0.1834 0.6148
LEU_18 -6.40478 0.47684 4.73337 -0.48294 0.18562 0.11218 2.72717 -2.69101 -0 -0 -2.50307 0.24915 0 0 0 0 0 -0.03319 0.02858 0.40154 0 -0.26295 0 0.18072 -0.1822 0.33331 -3.13166
VAL_19 -8.36093 0.87257 4.18547 -0.27524 0.1038 0.04713 2.97877 -3.06385 -0 -0 -2.73915 0.23189 0 0 0 0 0 0.07958 0.00543 0.73024 0 -0.03166 0 1.9342 -0.16905 0.68937 -2.78144
SER_20 -5.12227 0.44307 5.06829 -0.02546 0 0.0587 2.72687 -2.67975 -0.01173 -0.05859 -2.3075 -0.65441 0 0 0 0 0 0.0901 0.00516 0.57158 0 0.36049 0.6 -0.77834 0.17518 0.61125 -0.92736
PHE_21 -6.19856 0.53191 4.5288 -1.04344 0.12402 0.4048 2.47444 -2.57865 -0.01606 -0.07799 -2.65944 -0.00786 0 0 0 0 0 0.07247 0.16293 0 1.73703 -0.48961 0 1.0402 0.27421 0.40234 -1.31845
LEU_22 -7.75733 0.8365 4.21366 -0.48935 0.19084 0.11603 2.36307 -2.82079 -0 -0 -2.27304 0.25275 0 0 0 0 0 -0.04679 0.09068 0.40044 0 -0.25429 0 0.18072 -0.07408 0.61431 -4.45666
VAL_23 -8.69615 1.01795 4.24163 -0.35486 0.16801 0.08466 3.29165 -3.18634 -0 -0 -3.65378 0.02571 0 0 0 0 0 -0.0436 0.1527 1.03726 0 -0.23055 0 1.9342 -0.16486 0.67762 -3.69876
VAL_24 -6.08587 0.54387 4.80644 -0.31139 0.20477 0.07092 2.76752 -2.81629 -0 -0 -2.58624 -0.17777 0 0 0 0 0 -0.0527 0.00529 0.08247 0 -0.36522 0 1.9342 -0.04298 0.43041 -1.59256
PHE_25 -6.40621 0.40886 4.78568 -0.83799 0.03492 0.25315 2.63551 -2.73813 -0.02576 -0.19571 -2.60132 -0.02602 0 0 0 0 0 0.03543 0.03294 0 1.77099 -0.46351 0 1.0402 0.01101 0.26746 -2.01851
ARG_26 -9.40741 0.66436 6.90239 -1.53041 0.27204 1.25291 3.52183 -3.7841 -0.0161 -0.07853 -2.74458 0.28861 0 0 0 0 0 0.04474 0.01736 4.56019 0 -0.11718 0 -1.2888 -0.20943 0.51372 -1.13838
THR_27 -7.49284 0.50226 5.84625 -0.20232 0.10897 0.07445 3.91325 -3.45645 -0 -0 -3.5219 -0.13061 0 0 0 0 0 0.02036 0.03207 0.08666 0 -0.01314 2.28616 -1.0874 -0.20448 0.51538 -2.72335
GLN_28 -5.69753 0.41902 5.80296 -0.27165 0.05846 0.21601 2.85796 -2.93249 -0.01404 -0.13712 -2.68235 -0.50849 0 0 0 0 0 0.08467 0.1183 0 2.712 -0.08755 0 -0.18838 -0.08722 0.2592 -0.07822
ALA_29 -4.69497 0.25287 4.16777 -0.02088 0 0 2.48238 -2.4515 -0 -0 -1.81237 -0.3638 0 0 0 0 0 0.05344 0 0 0 -0.14489 0 1.8394 -0.24859 0.19877 -0.74238
ALA_30 -7.30669 0.47179 4.24573 -0.02151 0 0 2.94214 -3.16582 -0 -0 -2.31144 -0.37302 0 0 0 0 0 0.08104 0 0 0 -0.25337 0 1.8394 -0.36017 0.21639 -3.99554
PHE_31 -8.42593 1.04627 5.15215 -0.96188 0.07725 0.37413 3.1376 -3.18364 -0.01379 -0.06654 -3.12607 0.03866 0 0 0 0 0 -0.01147 0.04568 0 1.81359 -0.36315 0 1.0402 -0.24013 0.38079 -3.28627
LYS_32 -4.81452 0.25664 5.62094 -0.29677 0.02457 0.12823 2.71147 -2.61612 -0 -0 -3.32795 -0.01121 0 0 0 0 0 0.10477 0.00421 1.68291 0 -0.02961 0 -1.5107 -0.15024 0.36992 -1.85347
LYS_33 -7.05923 0.38863 8.17308 -0.48418 0.15195 0.20133 3.8389 -3.57396 -5e-05 -0.00046 -4.42941 0.32389 0 0 -0.42461 0 0 -0.0346 0.09185 3.12995 0 0.02423 0 -1.5107 -0.2875 0.41981 -1.06107
TRP_34 -11.6616 1.01894 7.25063 -1.14997 0.04451 0.38159 4.37551 -4.20274 -0 -0 -4.76684 -0.34726 0 0 -0.44749 0 0 -0.00269 0.05232 0 1.69738 -0.30375 0 1.6906 -0.12077 0.80312 -5.68851
TRP_35 -8.07402 0.80874 5.292 -1.21601 0.08199 0.5402 2.65761 -3.01014 -0 -0 -3.16309 -0.35287 0 0 0 0 0 0.07595 0.13374 0 2.13366 -0.21391 0 1.6906 0.00326 0.69133 -1.92097
SER_36 -5.2176 0.41847 5.26103 -0.0311 4e-05 0.02111 2.89015 -2.76523 -0.01379 -0.06654 -3.32208 -0.02778 0 0 0 0 0 0.13107 0.00762 0.57662 0 0.26132 1.77131 -0.77834 -0.13206 0.42355 -0.59225
GLY_37 -5.31581 0.5978 4.67995 -5e-05 0 0 2.56791 -2.76977 -0 -0 -2.24918 -0.42947 0 0 0 0 0 -0.05849 0 0 0 0.30232 0 0.83697 0.39537 0.36357 -1.07885
ARG_38 -7.23529 0.67983 6.76093 -0.76057 0.15634 0.48674 2.54462 -3.2181 -0 -0 -2.71969 0.30838 0 0 0 0 0 -0.01231 0.12062 2.55425 0 -0.12506 0 -1.2888 0.49207 0.45798 -0.79807
SER_39 -4.17257 0.25273 5.254 -0.0282 0 0.06514 2.59842 -2.49375 -0 -0 -2.64991 -0.58592 0 0 0 0 0 -0.01127 0.00211 0.62966 0 0.34632 0.6001 -0.77834 0.14746 0.39512 -0.42891
ALA_40 -5.84772 0.40505 3.84393 -0.02158 0 0 2.81249 -2.79068 -0 -0 -2.50813 -0.34981 0 0 0 0 0 0.02379 0 0 0 -0.25538 0 1.8394 -0.0445 0.18503 -2.70811
VAL_41 -6.59196 0.79085 3.20906 -0.32108 0.2271 0.07387 2.53436 -2.52145 -0 -0 -2.01088 -0.30637 0 0 0 0 0 -0.03412 0.00091 0.19715 0 -0.35898 0 1.9342 -0.23449 0.39644 -3.0154
SER_42 -5.02154 0.32119 5.84959 -0.02851 0 0.06582 3.1881 -2.82345 -0 -0 -3.20484 -0.53379 0 0 0 -0.66276 0 0.08883 0.00012 0.89148 0 0.31638 0.62937 -0.77834 -0.00549 0.37538 -1.33248
SER_43 -5.83497 0.60637 7.05134 -0.02772 0 0.06386 3.47484 -3.21798 -0.00191 -0.01019 -3.7301 -0.6601 0 0 0 0 0 0.03537 0.04041 0.59858 0 0.3617 0.65845 -0.77834 0.2059 0.2912 -0.87331
LEU_44 -7.93271 0.48885 4.86304 -0.64609 0.37787 0.27441 3.11154 -3.04217 -0 -0 -3.15001 -0.16884 0 0 0 0 0 -0.00693 0.06227 1.19782 0 -0.17835 0 0.18072 0.20657 0.43671 -3.92531
VAL_45 -7.56431 0.9512 4.44684 -0.29415 0.16723 0.06258 2.77715 -3.00433 -0 -0 -2.39073 0.04423 0 0 0 0 0 -0.05061 0.00557 0.03135 0 -0.29904 0 1.9342 0.0315 0.4549 -2.69642
GLN_46 -6.19577 0.2483 6.32783 -0.28497 0.02187 0.23194 3.30216 -3.05645 -0 -0 -4.18234 -0.40444 0 0 0 -0.66276 0 -0.0546 0.02927 0 3.26707 -0.186 0 -0.18838 -0.16017 0.35177 -1.59567
MET_47 -8.29478 0.80546 6.33856 -0.74171 0.28713 0.35001 3.23663 -3.15516 -0 -0 -3.12946 -0.20856 0 0 0 0 0 0.29191 0.02866 2.25619 0 0.00809 0 0.60916 -0.14304 0.42668 -1.03421
SER_48 -6.32869 0.21908 5.76177 -0.02995 0.00015 0.02048 3.21381 -3.00772 -0.0281 -0.30771 -3.60272 -0.06563 0 0 0 0 0 0.15845 0.0005 0.48913 0 0.31003 1.84167 -0.77834 0.0396 0.4503 -1.64391
ARG_49 -6.77769 0.25409 7.15876 -0.42588 0.05033 0.19882 3.48344 -3.42892 -0 -0 -4.77328 0.36035 0 0 0 -0.91008 0 -0.00298 0.45541 2.0885 0 -0.02742 0 -1.2888 -0.10195 0.52237 -3.16494
THR_50 -5.8794 0.29407 5.6679 -0.20008 0.12413 0.07158 3.14697 -2.84773 -0 -0 -2.93381 -0.08607 0 0 0 0 0 0.10546 0.00837 0.05458 0 -0.02052 2.32371 -1.0874 -0.00707 0.47801 -0.78731
PHE_51 -11.6545 2.05362 3.96722 -1.01631 0.13429 0.26029 3.48203 -3.57592 -0.00751 -0.05226 -2.7011 -0.1114 0 0 0 0 0 0.0105 0.34612 0 1.74396 -0.53762 0 1.0402 0.22484 0.66665 -5.72695
ALA_52 -6.82861 1.47199 3.06994 -0.02224 0 0 2.70972 -2.79886 -0 -0 -2.59437 -0.37469 0 0 0 0 0 0.10634 0 0 0 -0.3203 0 1.8394 -0.16001 0.92034 -2.98135
GLN_53 -5.20192 0.20857 4.98127 -0.76637 0.06371 0.77921 2.60692 -2.66143 -0 -0 -2.44582 -0.77269 0 0 0 0 0 0.01254 0.04715 0 2.88508 -0.0824 0 -0.18838 -0.38956 0.54798 -0.37612
GLN_54 -9.23555 0.78796 6.67176 -0.27604 0.07605 0.21385 3.74868 -3.91761 -0 -0 -3.17855 -0.45333 0 0 0 0 0 -0.00717 0.11991 0 2.67862 -0.14431 0 -0.18838 -0.2572 0.51457 -2.84675
VAL_55 -9.94174 1.64041 3.09666 -0.26704 0.12629 0.04331 3.28746 -3.14085 -0 -0 -2.21707 0.32506 0 0 0 0 0 -0.04104 0.07316 1.01464 0 -0.16454 0 1.9342 -0.21054 1.00801 -3.43364
CYS_56 -5.67786 0.45293 3.26787 -0.04602 0 0.01465 1.66147 -2.00935 -0.00751 -0.05226 -1.26474 -0.02231 0 0 0 0 0 0.05292 0.04645 0.27391 0 0.26903 0 3.6196 0.02104 0.88433 1.48414
ALA_57 -3.57857 0.22532 2.05669 -0.02333 0 0 1.50615 -1.69609 -0 -0 -0.78671 -0.30608 0 0 0 0 0 0.11948 0 0 0 -0.03048 0 1.8394 0.0223 0.61821 -0.03371
TYR_58 -8.62678 0.75403 2.70394 -0.68999 0.13677 0.42397 2.68772 -2.29985 -7e-05 -0.00018 -2.35397 -0.17861 0 0 0 0 0 0.10699 0.44381 0 2.60901 -0.2489 2e-05 1.2797 -0.09217 0.73108 -2.61352
VAL_59 -8.34652 1.17866 1.91653 -0.28289 0.14363 0.05924 2.23282 -2.41985 -0 -0 -0.6131 -0.24704 0 0 0 0 0 -0.0378 0.0095 0.1559 0 -0.52504 0 1.9342 -0.18662 0.70455 -4.32385
LYS_60 -2.71642 0.10496 2.8118 -0.30429 0.03301 0.14404 1.20767 -1.34883 -0.00648 -0.07058 -0.73683 -0.11682 0 0 0 0 0 -0.0008 0.00099 2.00254 0 -0.15298 0 -1.5107 -0.23373 0.45773 -0.43572
ASP_61 -5.33229 0.64905 5.72402 -0.2158 0.13496 0.68784 3.46233 -2.9145 -0.00641 -0.07039 -3.90494 -1.61035 0 0 -0.58657 0 0 -0.04043 0.02174 0 2.15783 -0.71274 0 -2.3716 -0.22354 0.35723 -4.79458
GLU_62 -3.70701 0.2977 4.46398 -0.22677 0.03118 0.32967 2.44135 -2.16275 -0 -0 -1.60063 -0.62772 0 0 0 0 0 -0.06132 0.0001 0 3.28132 -0.28828 0 -2.7348 -0.45688 0.36726 -0.65361
ALA_63 -3.52663 0.3572 3.86928 -0.02185 0 0 1.87131 -2.00498 -0 -0 -2.34543 -0.37329 0 0 -0.58657 0 0 -0.05683 0 0 0 -0.31035 0 1.8394 -0.57715 0.24129 -1.62461
TYR_64 -10.1443 1.14238 4.26872 -0.5957 0.0239 0.27556 2.98295 -3.18703 -0 -0 -2.07013 -0.22807 0 0 0 0 0 0.04099 0.21371 0 2.25151 0.00024 0.00197 1.2797 -0.25534 0.38086 -3.61806
VAL_65 -8.4401 0.85648 3.74542 -0.30637 0.24316 0.07013 2.48021 -3.04418 -0 -0 -1.62497 -0.1192 0 0 0 0 0 -0.05804 0.0199 0.06417 0 -0.28177 0 1.9342 -0.04197 0.51504 -3.9879
ASN_66 -6.94134 0.64735 6.17903 -0.21332 0.00472 0.29148 3.30737 -3.23851 -0 -0 -3.3316 -0.27097 0 0 0 0 0 0.04009 0.0445 0 2.98287 0.4339 0 -0.93687 0.05639 0.5768 -0.3681
ARG_67 -7.84927 0.51949 7.73513 -0.63442 0.08158 0.36245 3.91171 -3.68625 -0 -0 -3.82721 0.47394 0 0 0 -1.58316 0 -0.00933 0.12353 2.48168 0 -0.03267 0 -1.2888 0.06071 0.5088 -2.65208
MET_68 -11.2847 1.80584 4.09913 -0.25459 0.05682 0.1 2.42199 -2.93164 -7e-05 -0.00034 -1.8432 -0.15681 0 0 0 0 0 -0.00698 0.18618 1.98508 0 0.07349 0 0.60916 0.07499 0.56314 -4.50252
VAL_69 -8.75815 1.61123 2.94484 -0.32291 0.3137 0.07303 2.71933 -2.82995 -0 -0 -1.85458 -0.23503 0 0 0 0 0 -0.05106 0.00976 0.17497 0 -0.3018 0 1.9342 0.05932 0.61353 -3.89954
ARG_70 -9.07829 0.92561 7.04055 -0.62674 0.11462 0.35426 4.14993 -3.79904 -0 -0 -3.79817 0.22003 0 0 -0.74639 0 0 0.13499 0.3155 2.46139 0 -0.16724 0 -1.2888 -0.32155 0.60636 -3.50298
TYR_71 -12.0594 1.91901 6.08827 -0.53231 0.08572 0.24716 4.4529 -4.10194 -0.00556 -0.08521 -4.95188 -0.31321 0 0 0 -1.42089 0 0.17739 0.00703 0 3.05073 -0.01238 0.08997 1.2797 -0.36322 0.87433 -5.57376
SER_72 -6.28003 0.47742 5.76261 -0.02386 0 0.02376 2.83979 -2.99107 -0.02626 -0.29785 -1.6989 -0.30478 0 0 0 0 0 0.09566 0.05508 0.73096 0 0.20455 0.6094 -0.77834 -0.29342 0.75341 -1.14187
ILE_73 -9.78783 1.42896 3.44164 -0.48226 0.3902 0.09558 3.31312 -3.07767 -0 -0 -1.54693 0.00788 0 0 0 0 0 -0.04796 0.06995 0.48411 0 -0.46415 0 0.73287 -0.13435 0.58347 -4.99339
ALA_74 -5.61384 0.21148 3.17828 -0.02168 0 0 2.70274 -2.56666 -0 -0 -2.76364 -0.368 0 0 0 0 0 -0.06189 0 0 0 -0.33495 0 1.8394 -0.27368 0.51231 -3.56013
THR_75 -7.51808 0.59395 5.92368 -0.20398 0.12285 0.07406 3.84185 -3.2974 -0 -0 -4.39631 -0.04696 0 0 0 0 0 -0.01368 0.00942 0.06088 0 -0.01207 2.30535 -1.0874 -0.257 0.3772 -3.52364
VAL_76 -7.90402 0.91167 2.81205 -0.34604 0.1393 0.08287 2.31734 -2.61302 -0 -0 -2.0159 -0.02877 0 0 0 0 0 -0.05737 0.00017 1.0368 0 -0.09135 0 1.9342 -0.06061 0.57243 -3.31025
VAL_77 -6.96641 0.51559 3.84994 -0.30683 0.22171 0.06957 2.56165 -2.64154 -0 -0 -1.504 -0.0703 0 0 0 0 0 -0.06908 0.00439 0.03352 0 -0.38178 0 1.9342 -0.08565 0.42902 -2.40601
ALA_78 -6.83029 0.47709 3.2651 -0.02164 0 0 2.43951 -2.63415 -0 -0 -2.34191 -0.36374 0 0 0 0 0 -0.03011 0 0 0 -0.3045 0 1.8394 -0.23621 0.22841 -4.51303
THR_79 -7.25778 0.60765 5.92071 -0.202 0.12221 0.07306 3.17794 -3.03172 -0 -0 -3.31721 -0.08703 0 0 0 0 0 0.01253 0.02338 0.06538 0 -0.02357 2.27732 -1.0874 -0.20678 0.26714 -2.66618
ARG_80 -10.0815 0.94115 8.05214 -0.90904 0.18461 0.60442 3.18677 -3.57802 -0 -0 -2.82863 0.46048 0 0 0 0 0 -0.00815 0.48115 3.68449 0 -0.07767 0 -1.2888 0.15513 0.39468 -0.6268
CYS_81 -8.83954 1.0764 6.29097 -0.0436 0.0002 0.01794 2.79877 -3.23175 -0 -0 -3.17197 -0.29492 0 0 0 0 0 0.1108 2e-05 0.28177 0 0.28052 0 3.6196 0.14825 1.01729 0.06076
HIS_D_82 -7.34312 0.61525 6.83696 -0.3105 0.00208 0.34392 3.10813 -3.55315 -0 -0 -3.10777 -0.4679 0 0 -1.09445 0 0 -0.04062 0.13091 0 2.41145 0.04146 0 -0.45461 -0.03467 1.17346 -1.74318
LEU_83 -9.47777 1.27099 1.97445 -0.50967 0.30989 0.1217 2.20059 -2.54538 -0 -0 -0.98898 0.26854 0 0 0 0 0 0.05914 0.031 0.2736 0 -0.30873 0 0.18072 -0.29599 0.67768 -6.75823
ARG_84 -6.50897 0.41331 6.14139 -0.67566 0.18736 0.48958 2.48177 -2.79428 -0 -0 -2.74604 0.16819 0 0 0 -0.70094 0 -0.08197 0.44406 1.9903 0 -0.03637 0 -1.2888 -0.37867 0.61486 -2.28087
ASN_85 -2.69967 0.20383 3.18756 -0.19275 0.03115 0.32683 1.31915 -1.62634 -0.00315 -0.03035 -1.27656 -1.01591 0 0 0 0 0 -0.10348 0.01725 0 1.93257 -1.02483 0 -0.93687 -0.67593 0.4388 -2.12868
THR_86 -4.09946 0.25366 2.88998 -0.17759 0.08309 0.06291 1.37135 -1.67273 -0.00315 -0.03035 -1.80913 -0.92865 0 0 0 0 0 -0.00761 0.01387 0.85915 0 -0.80449 2.31026 -1.0874 -0.37356 0.28901 -2.86083
ARG_87 -3.02904 0.26681 3.319 -0.94949 0.30198 0.49592 1.36624 -1.43752 -0.01081 -0.11291 -3.02955 0.54502 0 0 0 -0.83197 0 0.07252 0.11814 2.56133 0 -0.11436 0 -1.2888 -0.04012 0.35695 -1.44065
ILE_88 -7.34617 1.35269 1.26443 -0.47544 0.40188 0.08415 1.1568 -1.58822 -0.01813 -0.15653 0.99051 0.21389 0 0 0 0 0 5.92346 0.04518 0.83431 0 -0.38126 0 0.73287 -0.01772 12.9917 16.0084
ASP_89 -4.34837 0.72753 4.76815 -0.25262 0.11678 0.85712 1.59581 -1.96514 -0 -0 -2.15905 -2.99727 0 0 0 -0.83197 0 0.20992 0.67741 0 2.06033 -0.39406 0 -2.3716 0.61082 29.2681 25.5719
PRO_90 -4.27129 1.25961 3.59359 -0.11021 0.0054 0.07636 2.11504 -1.61319 -0.00545 -0.04389 -2.63271 0.99454 0 0 0 0 0 0.07004 1.67971 0.45401 0 3.81945 0 -2.4119 6.30767 21.1539 30.4407
ALA_91 -3.11293 0.78336 2.69299 -0.0225 0 0 1.34331 -1.44117 -0 -0 -0.75102 -0.34728 0 0 0 0 0 -0.07399 0 0 0 -0.34032 0 1.8394 5.73821 4.96431 11.2724
MET_92 -4.40304 0.45022 3.0138 -0.80274 0.22301 0.21736 1.27465 -1.64424 -0.00733 -0.04361 -0.79763 -0.03356 0 0 0 0 0 -0.0288 0.16975 0.87021 0 -0.10891 0 0.60916 -0.26947 0.4854 -0.82576
LEU_93 -8.31577 0.92585 2.92783 -0.46439 0.15343 0.10622 3.16704 -2.55268 -0 -0 -2.61503 0.11538 0 0 0 0 0 -0.04099 0.06184 0.45052 0 -0.25358 0 0.18072 -0.05092 0.56759 -5.63696
LEU_94 -5.29053 0.58023 3.8891 -0.68352 0.27521 0.27158 2.01948 -2.25004 -0 -0 -0.36525 0.06402 0 0 0 0 0 0.00675 0.08468 1.39702 0 -0.29227 0 0.18072 -0.08211 0.58259 0.38766
GLY_95 -3.10792 0.16955 2.84597 -5e-05 0 0 1.12759 -1.63867 -0.00545 -0.04389 -1.24481 -0.42035 0 0 0 0 0 -0.08865 0 0 0 0.25224 0 0.83697 -0.18995 0.39308 -1.11434
VAL_96 -7.39628 1.05562 2.1011 -0.28595 0.2273 0.06211 2.47026 -2.30139 -0.02149 -0.10559 -1.83921 -0.21024 0 0 -0.74639 0 0 0.0204 0.05408 0.12502 0 -0.51723 0 1.9342 0.10642 0.35936 -4.90792
LEU_97 -7.74963 0.87661 2.04257 -0.47696 0.24771 0.0866 1.64236 -2.02061 -0.02149 -0.10559 -0.32089 0.1963 0 0 0 0 0 0.01673 0.02061 0.47625 0 -0.27267 0 0.18072 0.03341 0.36884 -4.77913
LYS_98 -3.42525 0.52582 3.81619 -0.30079 0.02611 0.13315 2.11254 -1.77807 -0 -0 -2.20068 0.19581 0 0 0 0 0 0.30274 0.00095 1.84846 0 0.18097 0 -1.5107 -0.20645 0.3232 0.044
GLU_99 -3.98231 0.36 3.56132 -0.52299 0.23071 1.47817 1.49762 -1.78485 -0 -0 -1.27663 -2.97562 0 0 0 0 0 -0.01176 0.00148 0 3.50915 -0.25929 0 -2.7348 -0.35306 0.36429 -2.89858
GLU_100 -3.23217 0.34201 4.03583 -0.21417 0.03432 0.30739 1.3978 -1.75642 -0 -0 -0.54679 -0.60343 0 0 0 0 0 -0.05601 0.00557 0 3.00614 -0.3092 0 -2.7348 -0.50569 0.25471 -0.57491
GLU_101 -6.91928 0.54492 6.54856 -0.41686 0.0953 0.85905 2.78985 -3.06875 -0 -0 -3.33564 -0.57231 0 0 0 -0.39636 0 -0.0392 0.02594 0 3.43514 -0.30066 0 -2.7348 -0.45434 0.37272 -3.56673
ILE_102 -10.0064 1.47389 5.33971 -0.67129 0.74957 0.15703 2.82454 -3.66084 -0 -0 -1.90772 0.09785 0 0 0 0 0 -0.05291 0.07477 3.3118 0 -0.41534 0 0.73287 -0.16877 0.79633 -1.32492
GLU_103 -5.46837 0.30558 6.8175 -0.60065 0.13011 1.09676 2.93049 -3.00135 -0 -0 -3.29551 -0.69128 0 0 0 -1.26093 0 -0.01445 0.03298 0 3.39437 -0.21997 0 -2.7348 -0.20209 0.7785 -2.00312
GLU_104 -5.33665 0.3893 6.16371 -0.21084 0.01976 0.27204 2.74234 -2.78153 -0 -0 -2.50374 -0.58155 0 0 -0.56518 -0.4153 0 0.09115 0.1037 0 3.04603 -0.27082 0 -2.7348 -0.49492 0.43711 -2.63019
LEU_105 -9.43517 1.04534 4.30245 -0.50344 0.30174 0.12722 3.04596 -3.04811 -0.00817 -0.03595 -2.07843 0.2392 0 0 0 0 0 -0.02411 0.24301 0.37465 0 -0.27927 0 0.18072 -0.41552 0.45049 -5.5174
ASN_106 -5.21794 0.31903 4.96741 -0.16999 0.00815 0.25169 2.25273 -2.54391 -0 -0 -1.72396 -0.40584 0 0 0 0 0 -0.08849 0.02055 0 1.51602 0.13849 0 -0.93687 -0.14596 0.48187 -1.27704
ARG_107 -4.00699 0.28813 4.92658 -0.47389 0.07408 0.27552 1.94539 -2.03831 -0 -0 -2.60575 0.21186 0 0 0 -1.26093 0 -0.0659 0.23634 1.90131 0 -0.02748 0 -1.2888 -0.26315 0.54476 -1.62723
GLN_108 -6.71006 0.7381 4.94671 -0.62598 0.10061 0.64387 2.22724 -2.47782 -0.00817 -0.03595 -1.0836 -0.47716 0 0 -0.56518 0 0 -0.00654 0.04363 0 2.06362 -0.09942 0 -0.18838 -0.30949 0.63654 -1.18744
LYS_109 -2.21484 0.11175 2.00256 -0.31402 0.04062 0.17165 0.00059 -1.03127 -0.02516 -0.1049 0.48251 -0.2212 0 0 0 0 0 0.0149 0.01393 1.77805 0 -0.06875 0 -1.5107 -0.20077 0.43737 -0.63768
ASN_110 -4.84376 0.44198 3.66308 -0.20891 0.03411 0.35904 1.90398 -1.87119 -0.04023 -0.28386 -1.26337 -0.78819 0 0 0 0 0 0.45749 0.01322 0 2.1207 -0.67726 0 -0.93687 0.4188 0.57349 -0.92775
LEU_111 -9.34757 1.41036 3.5066 -0.53313 0.34668 0.13331 3.22491 -2.78638 -0 -0 -3.01593 0.03042 0 0 -1.09445 0 0 -0.04333 0.43891 3.34071 0 -0.27775 0 0.18072 1.67817 1.74167 -1.06609
PRO_112 -8.55943 1.65185 3.45236 -0.09901 0.00086 0.06062 1.63632 -1.9132 -0 -0 -0.74674 0.75024 0 0 0 0 0 0.04591 0.03635 0.3711 0 -0.10472 0 -2.4119 1.10235 1.75136 -2.97568
PHE_113 -10.2082 1.31572 4.37046 -0.59821 0.0272 0.25752 3.04918 -3.24182 -0 -0 -1.93917 0.062 0 0 0 0 0 0.09575 0.07255 0 2.49864 -0.10817 0 1.0402 0.1751 0.8241 -2.30718
TYR_114 -9.15254 0.85652 5.58955 -0.88003 0.03943 0.32267 3.17969 -3.31857 -0 -0 -3.20623 -0.33345 0 0 0 -0.4153 0 0.02096 0.1509 0 1.86846 -0.34016 0 1.2797 0.19172 0.65393 -3.49277
THR_115 -7.96092 0.88307 5.80217 -0.19633 0.08605 0.0668 3.64095 -3.3834 -0.01168 -0.13816 -3.0499 0.02984 0 0 0 0 0 0.05665 0.02072 0.05965 0 0.02516 2.27231 -1.0874 0.10452 0.57197 -2.20794
ALA_116 -5.906 0.32103 4.20209 -0.02238 0 0 2.7841 -2.82513 -0 -0 -1.92128 -0.34893 0 0 0 0 0 -0.02053 0 0 0 -0.3363 0 1.8394 -0.17874 0.43873 -1.97395
TRP_117 -7.68715 0.64362 6.49496 -0.75032 0.25201 0.46287 3.17466 -3.49415 -0 -0 -3.93383 -0.42596 0 0 0 -0.39539 0 0.17468 0.19509 0 2.77477 0.02467 0 1.6906 -0.40767 0.39384 -0.81269
VAL_118 -6.71016 0.60294 5.10393 -0.31707 0.22347 0.07302 3.40507 -3.01201 -0 -0 -3.72592 -0.23546 0 0 0 0 0 -0.03246 0.00795 0.18996 0 -0.17574 0 1.9342 -0.22439 0.53325 -2.35942
ILE_119 -10.0395 1.7525 4.74138 -0.51159 0.86402 0.1004 3.25052 -3.29227 -0 -0 -2.21704 -0.03512 0 0 0 0 0 -0.05821 0.0213 0.50458 0 -0.43934 0 0.73287 -0.08557 1.0185 -3.69254
ARG_120 -5.9474 0.27635 6.39725 -0.55773 0.11352 0.34893 2.54161 -2.97024 -0.00042 -0.00144 -3.19985 0.20405 0 0 0 -0.27051 0 0.14123 0.2412 2.53983 0 -0.14328 0 -1.2888 -0.12233 0.92408 -0.77395
SER_121 -4.29439 0.33902 5.3538 -0.02739 0 0.06399 2.7101 -2.6164 -0 -0 -2.12962 -0.56817 0 0 0 0 0 0.01118 0.00148 0.80908 0 0.3215 0.60001 -0.77834 -0.10711 0.29987 -0.0114
THR_122 -8.34503 0.70233 6.61656 -0.19829 0.06924 0.07053 3.8868 -3.60275 -0.02041 -0.16657 -3.6723 -0.02612 0 0 0 0 0 0.18258 0.05699 0.09894 0 0.07542 2.34067 -1.0874 0.08105 0.36135 -2.5764
LEU_123 -9.60528 1.27101 3.78192 -0.49545 0.18541 0.117 3.18973 -3.1212 -0.00608 -0.0398 -2.35332 0.21613 0 0 0 0 0 0.00582 0.08091 0.44538 0 -0.25053 0 0.18072 -0.08842 0.77001 -5.71604
ALA_124 -3.92764 0.3253 4.00121 -0.02099 0 0 2.63825 -2.38789 -0 -0 -2.18399 -0.38138 0 0 0 0 0 0.11561 0 0 0 -0.28128 0 1.8394 -0.33351 0.6606 0.06369
GLU_125 -5.8554 0.31991 6.71484 -0.20946 0.02265 0.27759 3.55263 -3.25016 -0.02019 -0.16464 -3.37704 -0.56574 0 0 0 -0.55862 0 -0.03585 0.01343 0 3.07756 -0.18491 0 -2.7348 -0.3826 0.34098 -3.01983
ALA_126 -7.52516 0.85446 4.07452 -0.0216 0 0 3.41663 -3.42155 -0.01446 -0.07185 -3.10469 -0.35502 0 0 0 0 0 -0.03001 0 0 0 -0.23494 0 1.8394 -0.36642 0.44673 -4.51398
VAL_127 -6.87078 0.6547 4.80895 -0.33168 0.09156 0.07421 2.2576 -3.00625 -0 -0 -2.0002 0.09978 0 0 0 0 0 -0.04877 0.00396 1.06608 0 -0.2341 0 1.9342 -0.23863 0.61079 -1.12858
ALA_128 -2.92841 0.23882 2.65076 -0.02241 0 0 1.66083 -1.65072 -0.00608 -0.0398 -0.79027 -0.34587 0 0 0 0 0 -0.06104 0 0 0 -0.35315 0 1.8394 -0.35733 0.54768 0.38241
GLU_129 -3.22297 0.21395 3.44159 -0.43967 0.06412 0.87423 1.54273 -1.63401 -0 -0 -0.93538 -0.38865 0 0 0 0 0 -0.07561 0.03508 0 2.85442 -0.07439 0 -2.7348 -0.58301 0.31557 -0.74681
GLY_130 -1.95366 0.15236 2.66967 -5e-05 0 0 1.1593 -1.35869 -0 -0 -1.09232 -0.39618 0 0 0 0 0 -0.17469 0 0 0 -1.44797 0 0.83697 -0.83505 0.28789 -2.15243
ALA_131 -5.22746 0.87418 2.71606 -0.02384 0 0 3.04229 -2.25022 -0 -0 -2.461 -0.37681 0 0 0 0 0 -0.05476 0 0 0 -0.13515 0 1.8394 -0.77237 0.32872 -2.50098
CYS_132 -7.71809 1.14976 3.34195 -0.06427 0 0.03442 1.57482 -2.11586 -0.02928 -0.1501 -1.75576 0.04141 0 0 0 0 0 0.0654 0.02739 1.64856 0 0.00294 0 3.6196 -0.08978 0.45945 0.04257
LEU_133 -6.18847 1.25085 3.64803 -0.46891 0.20582 0.07834 2.48749 -1.90096 -0 -0 -1.61441 0.43327 0 0 0 0 0 0.00188 0.04471 0.27641 0 0.08152 0 0.18072 0.05601 1.25515 -0.17254
PRO_134 -3.50578 0.79784 2.05013 -0.07147 0 0.04351 1.258 -1.10202 -0 -0 -0.02128 0.58662 0 0 0 0 0 -0.06419 0.02014 0.36122 0 -0.76097 0 -2.4119 0.05713 1.38341 -1.37961
LEU_135 -6.18194 1.5221 2.98831 -0.72953 0.46813 0.20399 2.251 -1.91755 -0 -0 -1.34354 0.2532 0 0 0 0 0 -0.19316 0.07332 2.88824 0 0.11139 0 0.18072 0.27176 0.64286 1.48932
HIS_136 -9.05466 1.2128 6.82108 -0.74768 0.02341 0.79936 3.31918 -3.50599 -0.01482 -0.07826 -1.94812 -1.2676 0 0 0 0 0 -0.08099 0.01627 0 1.73483 0.16741 0 -0.45461 0.32329 0.47824 -2.25688
MET_137 -5.71392 0.68798 6.12073 -0.72032 0.2079 0.19235 2.40422 -2.78925 -0 -0 -1.30863 -0.00882 0 0 0 0 0 0.14291 0.09669 0.94946 0 -0.13735 0 0.60916 0.04488 0.41901 1.19699
ALA_138 -4.27671 0.25582 3.94513 -0.02162 0 0 2.24144 -2.33138 -0 -0 -1.96099 -0.36467 0 0 0 0 0 0.00579 0 0 0 -0.17023 0 1.8394 -0.32043 0.35803 -0.80042
ILE_139 -10.842 2.02205 3.52636 -0.48466 0.4254 0.09913 2.79415 -3.20608 -0 -0 -1.48101 -0.116 0 0 0 0 0 -0.00527 0.16458 0.55928 0 -0.47593 0 0.73287 -0.18125 0.87227 -5.59609
GLU_140 -8.18852 0.61289 8.78011 -0.34973 0.08833 0.38589 3.40864 -3.85968 -0.00042 -0.00144 -4.35113 -0.57895 0 0 0 -0.27051 0 0.07733 0.01396 0 4.19397 -0.21076 0 -2.7348 -0.22556 0.93668 -2.2737
ASN_141 -4.86071 0.28133 5.6855 -0.18071 0.04927 0.26877 2.76408 -2.79306 -0.02378 -0.13973 -2.14058 -0.32018 0 0 0 0 0 0.2122 0.00025 0 1.42448 0.47468 0 -0.93687 -0.1724 0.42591 0.01845
ALA_142 -5.88676 0.43281 4.09181 -0.02139 0 0 3.13175 -2.76793 -0 -0 -2.04476 -0.37734 0 0 0 0 0 -0.04783 0 0 0 -0.28984 0 1.8394 -0.20537 0.34982 -1.79565
ILE_143 -9.4273 1.26642 4.70122 -0.51903 0.48995 0.10454 3.32372 -3.2542 -0 -0 -2.06238 -0.06642 0 0 0 0 0 -0.04186 0.04365 0.55828 0 -0.45181 0 0.73287 -0.27117 0.50864 -4.3649
LYS_144 -5.47414 0.27214 6.56067 -0.29681 0.02324 0.12681 2.90572 -2.87489 -0.02378 -0.13973 -3.09007 -0.03632 0 0 0 0 0 0.06982 0.02338 1.70747 0 -0.00749 0 -1.5107 -0.20885 0.46547 -1.50807
ALA_145 -4.73203 0.36 4.5122 -0.02138 0 0 2.65553 -2.49177 -0 -0 -2.09289 -0.36846 0 0 0 0 0 0.07756 0 0 0 -0.2896 0 1.8394 -0.47376 0.28695 -0.73823
ILE_146 -8.51814 0.85856 5.25725 -0.47775 0.29414 0.09772 3.12713 -3.17069 -0 -0 -2.54992 0.02426 0 0 0 0 0 -0.05467 0.0081 0.49072 0 -0.43699 0 0.73287 -0.21592 0.49236 -4.04098
GLU_147 -7.25755 0.49124 6.92161 -0.21903 0.02481 0.29624 3.20642 -3.46511 -0 -0 -3.76867 -0.57223 0 0 0 -0.39539 0 -0.00388 0.02985 0 4.08957 -0.24785 0 -2.7348 -0.24836 0.53533 -3.31779
GLN_148 -4.88562 0.20664 6.42705 -0.80248 0.0995 0.82427 3.14335 -3.03217 -0.02174 -0.12785 -3.27986 -0.80277 0 0 0 -0.7216 0 -0.00158 0.00954 0 2.85839 -0.09015 0 -0.18838 -0.40793 0.41274 -0.38067
SER_149 -6.25858 0.45973 6.71285 -0.02283 0 0.02178 3.49829 -3.2855 -0 -0 -3.40323 -0.31468 0 0 0 0 0 0.08574 0.00851 0.55011 0 0.27362 0.60632 -0.77834 -0.20784 0.45066 -1.60337
ILE_150 -9.93185 1.20468 3.92665 -0.49185 0.5514 0.09449 2.81338 -3.18439 -0 -0 -1.99356 0.04101 0 0 0 0 0 -0.03974 0.1339 0.46508 0 -0.45511 0 0.73287 -0.02266 0.89512 -5.26059
ALA_151 -5.09853 0.36833 4.71952 -0.02305 0 0 2.49466 -2.80879 -0 -0 -2.487 -0.35907 0 0 0 0 0 -0.02328 0 0 0 -0.3588 0 1.8394 -0.20973 0.85529 -1.09106
ASP_152 -7.0378 0.60677 8.65609 -0.09701 0.00171 0.28619 4.0547 -4.05901 -0 -0 -5.1226 -0.30212 0 0 0 -1.54284 0 -0.01444 0.0001 0 1.87505 0.17159 0 -2.3716 -0.29481 0.56469 -4.62533
ALA_153 -6.20677 0.50357 2.65546 -0.02213 0 0 2.10956 -2.57516 -0 -0 -1.61261 -0.38219 0 0 0 0 0 -0.02646 0 0 0 -0.32302 0 1.8394 -0.2848 0.45714 -3.86801
GLU_154 -5.96324 0.55292 6.05018 -0.21369 0.02865 0.29927 2.22955 -2.9259 -0.02294 -0.26377 -2.62863 -0.59842 0 0 0 0 0 0.00176 0.02997 0 3.1745 -0.23709 0 -2.7348 -0.38786 0.29265 -3.3169
ARG_155 -4.97482 0.33191 6.82212 -1.10171 0.20266 0.83531 3.34725 -2.99205 -0.02771 -0.19075 -4.42788 0.2648 0 0 0 -0.82124 0 -0.04904 0.0626 3.01986 0 -0.16223 0 -1.2888 -0.35431 0.61381 -0.89021
LEU_156 -6.81376 0.96589 4.40293 -0.53613 0.23828 0.15232 1.73731 -2.60527 -0.00585 -0.0783 -0.92963 0.1734 0 0 0 0 0 0.00098 0.31727 0.11294 0 -0.04169 0 0.18072 -0.29655 0.73397 -2.29117
LEU_157 -5.27823 0.65994 3.00512 -0.66974 0.27664 0.27428 2.18524 -1.97498 -0 -0 -1.54606 -0.00262 0 0 0 0 0 -0.03776 0.05168 1.76483 0 -0.21708 0 0.18072 -0.23627 0.51872 -1.04557
THR_158 -2.98282 0.56434 4.25662 -0.17164 0.05954 0.06209 2.49564 -1.86954 -0.02747 -0.2948 -2.94834 0.19345 0 0 -0.42461 0 0 -0.08448 8e-05 0.04917 0 0.04157 2.29903 -1.0874 -0.34651 1.01308 0.797
PRO_159 -2.74257 0.4349 1.73355 -0.18334 0.00123 0.1276 0.85336 -0.8039 -0 -0 -0.80188 0.15867 0 0 0 0 0 -0.01299 0.00156 0.46998 0 -1.01371 0 -2.4119 -0.30768 0.94831 -3.5488
MET_160 -6.724 0.79394 3.74258 -0.27408 0.07081 0.04949 1.26909 -1.66008 -0 -0 -1.25539 -0.03679 0 0 -0.98676 0 0 0.10327 0.35467 1.14823 0 0.03916 0 0.60916 -0.37273 1.29787 -1.83155
PRO_161 -4.32503 0.63152 3.22359 -0.1222 0.00466 0.08865 1.52318 -1.41701 -0.00823 -0.07295 -1.74972 0.23905 0 0 0 0 0 -0.11415 0.00643 0.10849 0 -0.96669 0 -2.4119 -0.55538 1.36829 -4.54938
PHE_162 -3.84118 0.48215 2.44959 -0.86171 0.04244 0.2789 1.78752 -1.60663 -0 -0 -1.31198 -0.04459 0 0 0 0 0 0.0368 0 0 1.76386 -0.48736 0 1.0402 -0.04583 0.27582 -0.042
THR_163 -4.88618 0.40655 3.95483 -0.12478 0.05714 0.06303 1.26871 -2.14508 -0 -0 -0.54695 -1.20161 0 0 0 0 0 -0.00463 0.03679 0.09782 0 -0.02775 2.28633 -1.0874 0.07141 0.27918 -1.50261
TYR_164 -6.83019 0.5578 5.43574 -0.53006 0.33005 0.22619 2.75015 -2.65205 -0 -0 -1.94778 -0.39848 0 0 0 0 0 -0.01787 0.17629 0 4.12491 -0.04588 1e-05 1.2797 -0.05281 0.44999 2.85571
VAL_165 -5.76714 0.18037 4.75028 -0.29624 0.17122 0.06464 2.30152 -2.60023 -0 -0 -1.81267 -0.12251 0 0 0 0 0 -0.04133 0.01291 0.10659 0 -0.40329 0 1.9342 0.16695 0.3672 -0.98753
VAL_166 -5.77408 0.45067 4.24642 -0.32259 0.21648 0.07405 2.73629 -2.50639 -0.00823 -0.07295 -3.11018 -0.16329 0 0 0 0 0 -0.05394 0.01173 0.08265 0 -0.24821 0 1.9342 -0.05683 0.51787 -2.04631
HIS_D_167 -6.21514 0.55147 5.78871 -0.41766 0.10714 0.42144 2.67016 -2.99514 -0.00197 -0.01442 -1.89127 -0.5146 0 0 0 0 0 0.00847 0.00013 0 2.75145 0.08276 0 -0.45461 -0.19016 0.67822 0.36498
VAL_168 -8.0594 0.99391 4.6226 -0.31376 0.21741 0.07114 2.55983 -3.06128 -4e-05 -0.00053 -2.10194 -0.05703 0 0 0 0 0 -0.05521 0.0118 0.03539 0 -0.30339 0 1.9342 -0.12709 0.47489 -3.1585
ARG_169 -6.92061 0.46371 6.74353 -0.69827 0.10229 0.43866 2.78597 -3.10531 -0.01502 -0.1628 -2.74285 0.12748 0 0 0 0 0 -0.03488 0.07902 3.16821 0 -0.1086 0 -1.2888 -0.239 0.29626 -1.11101
THR_170 -5.2769 0.40911 5.59645 -0.20215 0.12778 0.07166 3.02398 -2.73456 -0 -0 -3.50407 -0.02961 0 0 0 0 0 -0.01469 0.00166 0.05456 0 -0.01722 2.31 -1.0874 -0.13007 0.20898 -1.1925
PHE_171 -6.34161 0.4579 4.19689 -0.56849 0.07388 0.2484 2.24438 -2.56792 -0 -0 -2.06416 -0.07705 0 0 0 0 0 -0.01504 0.0022 0 2.80021 0.05479 0 1.0402 -0.0123 0.19396 -0.33378
LEU_172 -9.49379 1.24509 4.31595 -0.63931 0.31965 0.20365 2.65383 -3.0239 -0.00197 -0.01442 -2.32073 -0.05269 0 0 0 0 0 0.01297 0.12053 1.05391 0 -0.17637 0 0.18072 -0.01395 0.54047 -5.09035
PHE_173 -8.29028 0.76283 4.40918 -0.64124 0.04064 0.28956 2.67839 -2.899 -0 -0 -2.24067 -0.01765 0 0 0 0 0 0.20836 0.17225 0 2.25479 0.03363 0 1.0402 0.03485 0.97511 -1.18905
ILE_174 -5.29521 0.38869 4.22551 -0.49212 0.33439 0.09827 2.13059 -2.41367 -0 -0 -1.9503 0.01554 0 0 0 0 0 0.08053 0.07312 0.53684 0 -0.39422 0 0.73287 -0.02628 0.74302 -1.21244
TYR_175 -10.7267 1.15129 4.13783 -0.82729 0.03117 0.23601 2.97394 -3.22807 -0 -0 -2.15222 -0.32381 0 0 0 0 0 0.06773 0.30911 0 1.75327 -0.44273 0.0144 1.2797 0.17173 0.5106 -5.06403
LEU_176 -8.44488 0.72671 3.31661 -0.51062 0.25794 0.12732 1.96354 -2.57671 -0 -0 -0.95277 0.24852 0 0 0 0 0 -0.02618 0.10309 0.27602 0 -0.30133 0 0.18072 -0.05837 0.58933 -5.08106
MET_177 -4.35692 0.37349 3.80214 -0.34128 0.07521 0.1042 1.50415 -1.92489 -0 -0 -1.50184 -0.04869 0 0 0 0 0 0.01936 0.01869 1.76013 0 0.07098 0 0.60916 -0.16669 0.41653 0.41372
GLY_178 -3.67142 0.51404 3.62326 -5e-05 0 0 1.94244 -1.8521 -0.00312 -0.0094 -2.09587 -0.39202 0 0 0 0 0 -0.05835 0 0 0 0.73614 0 0.83697 0.26932 0.37716 0.21701
LEU_179 -9.85561 1.93508 4.13577 -0.71369 0.26235 0.25947 3.10154 -3.01338 -0.02931 -0.2066 -3.66632 0.21195 0 0 0 0 0 -0.02631 0.00629 0.61181 0 -0.09909 0 0.18072 1.29325 2.20726 -3.40481
PRO_180 -6.85011 0.9771 3.20005 -0.08397 0 0.05191 1.66655 -1.55307 -0 -0 -1.26343 0.6779 0 0 0 0 0 -0.11965 0.02101 0.57347 0 -0.4177 0 -2.4119 0.80483 2.33719 -2.38981
PHE_181 -6.5516 0.59065 1.86218 -0.6487 0.03806 0.34564 1.71492 -1.83641 -0.0171 -0.14071 -1.25307 0.06011 0 0 0 0 0 0.01312 0.02289 0 2.1688 0.05442 0 1.0402 -0.41524 0.46078 -2.49106
ILE_182 -8.60487 1.19111 4.73546 -0.59873 0.46153 0.14116 2.90618 -3.12339 -0.00905 -0.0279 -1.22906 0.01028 0 0 0 0 0 -0.02727 0.01474 2.22806 0 -0.51339 0 0.73287 -0.09977 0.48707 -1.32499
LEU_183 -9.10258 1.11011 3.36086 -0.48957 0.14763 0.1124 2.88428 -2.68052 -0.01281 -0.05361 -2.63626 0.24025 0 0 0 0 0 -0.06307 0.08936 0.36341 0 -0.24433 0 0.18072 -0.0657 0.845 -6.01444
VAL_184 -6.00288 0.56446 4.41702 -0.36472 0.24741 0.08953 2.01939 -2.57271 -0.00779 -0.06262 -1.50543 -0.16168 0 0 0 0 0 -0.15212 0.00081 0.62772 0 0.36037 0 1.9342 -0.2112 0.65029 -0.12997
GLU_185 -3.43153 0.36745 3.5779 -0.45563 0.07333 0.9253 1.4311 -1.70125 -0.0171 -0.14071 -0.6842 -0.44003 0 0 0 0 0 -0.05793 0.01308 0 3.2507 -0.36379 0 -2.7348 -0.35627 0.26547 -0.47893
ASP_186 -2.67126 0.12496 3.40863 -0.10814 0.00053 0.32556 1.26576 -1.52595 -0.00608 -0.02249 -0.92044 -0.3779 0 0 0 0 0 0.04317 0.01941 0 1.94882 -0.21647 0 -2.3716 -0.31811 0.18553 -1.21606
LEU_187 -7.07685 0.80589 3.75896 -0.53991 0.30961 0.14813 1.81252 -2.33167 -0 -0 -1.90611 0.18994 0 0 0 0 0 -0.03544 0.00816 0.27112 0 -0.20234 0 0.18072 -0.01081 0.74258 -3.87552
GLY_188 -2.95405 0.28499 3.69589 -0.0002 0 0 2.13891 -1.83401 -0.03346 -0.1968 -2.21968 -0.28784 0 0 0 0 0 -0.24702 0 0 0 -1.34213 0 0.83697 -0.03378 0.71976 -1.47245
TRP_189 -3.57755 0.39651 2.04311 -1.43629 0.24163 0.59281 0.89928 -1.34964 -0.00254 -0.02927 0.16767 -0.63945 0 0 0 0 0 -0.10784 0.06803 0 1.24348 -0.0481 0 1.6906 -0.17924 0.24805 0.22126
LEU_190 -6.87351 0.88155 3.36973 -0.71697 0.34227 0.35056 1.89147 -2.31108 -0 -0 -1.95148 -0.07506 0 0 0 0 0 -0.0568 0.02808 2.47474 0 -0.13882 0 0.18072 -0.4017 0.45603 -2.55027
MET_191 -9.91117 0.92766 6.08237 -0.77077 0.33104 0.44989 3.15255 -3.0552 -0.00752 -0.04403 -2.45754 -0.24973 0 0 0 0 0 -0.01675 0.12182 3.00767 0 -0.00975 0 0.60916 -0.30446 0.57584 -1.56892
LEU_192 -4.23447 0.40053 3.49341 -0.48826 0.28502 0.11823 1.47777 -1.91181 -0.02065 -0.14319 -1.20325 0.2193 0 0 0 0 0 -0.02162 0.00281 0.2767 0 -0.2942 0 0.18072 -0.21333 0.37727 -1.69903
VAL_193 -4.17708 0.3036 3.65221 -0.30031 0.19675 0.06729 1.86852 -2.04657 -0.00254 -0.02927 -1.37637 -0.10616 0 0 0 0 0 -0.06639 0.00506 0.04908 0 -0.38765 0 1.9342 -0.16603 0.20274 -0.37893
ALA_194 -5.26256 0.38818 3.30904 -0.02275 0 0 2.37874 -2.38798 -0 -0 -1.8093 -0.33821 0 0 0 0 0 -0.05325 0 0 0 -0.25261 0 1.8394 -0.21218 0.29408 -2.12941
VAL_195 -7.31185 0.76707 3.7707 -0.35138 0.12991 0.083 2.52228 -2.57827 -0 -0 -2.67024 -0.01939 0 0 0 0 0 0.00814 0.11954 0.96514 0 -0.15209 0 1.9342 -0.29654 0.54977 -2.53
SER_196 -3.82993 0.27359 4.63553 -0.02731 0 0.06314 2.36545 -2.28447 -0.00752 -0.04403 -2.29754 -0.60636 0 0 0 0 0 0.08705 0.0004 0.6429 0 0.34594 0.6 -0.77834 0.08329 0.41018 -0.36801
PHE_197 -5.9907 0.357 4.64013 -1.11997 0.15046 0.48832 2.59947 -2.56937 -0 -0 -2.38545 0.05383 0 0 0 0 0 -0.0087 0.07928 0 1.81421 -0.42442 0 1.0402 0.15821 0.31587 -0.80162
LEU_198 -7.46339 0.45187 3.99991 -0.47965 0.28275 0.11918 2.61911 -2.72746 -0 -0 -2.08791 0.19744 0 0 0 0 0 0.25241 0.12283 0.29048 0 -0.29334 0 0.18072 -0.16796 0.5205 -4.18254
GLY_199 -4.44068 0.5047 4.69417 -5e-05 0 0 2.45919 -2.54478 -0.01265 -0.06132 -2.61132 -0.41976 0 0 0 0 0 -0.07815 0 0 0 0.11248 0 0.83697 0.43581 0.38932 -0.73606
TYR_200 -4.38933 0.20529 4.86241 -0.98766 0.07098 0.34636 2.36059 -2.4216 -0 -0 -2.77657 -0.3025 0 0 0 0 0 -0.01436 0.24333 0 1.75997 -0.48205 2e-05 1.2797 0.72392 0.19434 0.67285
LEU_201 -6.60547 0.32986 4.42351 -0.68708 0.19007 0.23907 2.24029 -2.54932 -0 -0 -2.21161 0.15416 0 0 0 0 0 0.03247 0.05277 0.74305 0 -0.16804 0 0.18072 0.23737 0.25096 -3.14723
MET_202 -9.1498 0.65076 4.64047 -0.40686 0.08648 0.26219 2.61167 -2.74053 -0 -0 -2.34065 -0.10162 0 0 0 0 0 -0.00244 0.06682 2.38128 0 0.00838 0 0.60916 0.10174 0.29487 -3.02809
ILE_203 -6.75537 0.43404 5.08873 -0.50288 0.34136 0.10198 2.71246 -2.93743 -0.00307 -0.0182 -2.69364 -0.04355 0 0 0 0 0 -0.02352 0.00609 0.58539 0 -0.47993 0 0.73287 -0.01793 0.37908 -3.09351
GLY_204 -3.64076 0.16425 4.75399 -5e-05 0 0 2.48281 -2.32352 -0.01265 -0.06132 -3.47006 -0.42094 0 0 0 0 0 -0.0952 0 0 0 0.32261 0 0.83697 0.56038 0.31083 -0.59267
LEU_205 -7.46318 0.52923 4.51746 -0.46358 0.1848 0.1064 2.76046 -2.86408 -0 -0 -1.93807 0.23495 0 0 0 0 0 0.01297 0.16913 0.37588 0 -0.26067 0 0.18072 0.39774 0.33004 -3.18979
GLU_206 -7.94715 0.66092 7.81688 -0.6747 0.20591 1.27329 3.79871 -3.83269 -0 -0 -2.9865 -0.63913 0 0 0 0 0 0.00888 0.01059 0 3.35679 -0.24412 0 -2.7348 -0.32208 0.3987 -1.85051
ASN_207 -5.22246 0.19671 5.86436 -0.16651 0.01573 0.2486 2.65356 -2.95187 -0.01502 -0.1628 -3.07394 -0.35384 0 0 0 0 0 0.04731 0.00503 0 1.48171 0.30002 0 -0.93687 -0.16628 0.27775 -1.95882
THR_208 -5.87052 0.64729 5.72266 -0.19961 0.11348 0.06993 3.17547 -2.92305 -0.00307 -0.0182 -3.6832 -0.08232 0 0 0 0 0 0.01269 0.00167 0.06383 0 -0.02181 2.28823 -1.0874 0.07624 0.36667 -1.35101
ALA_209 -6.45592 0.47453 4.20302 -0.02183 0 0 3.04733 -3.03587 -0 -0 -2.28078 -0.3522 0 0 0 0 0 -0.01743 0 0 0 -0.27951 0 1.8394 -0.13469 0.36398 -2.64998
VAL_210 -4.89137 0.27835 4.78319 -0.31408 0.21983 0.07257 2.44695 -2.5425 -0.00888 -0.08459 -1.9388 -0.21824 0 0 -0.46389 0 0 0.05084 0.00603 0.09784 0 -0.27169 0 1.9342 -0.283 0.49869 -0.62852
GLN_211 -6.9809 0.28635 7.51313 -0.26232 0.04963 0.20422 3.60671 -3.43769 -0 -0 -3.29379 -0.50448 0 0 0 -1.29583 0 -0.02856 0.01327 0 2.69308 -0.07612 0 -0.18838 -0.16035 0.53859 -1.32342
LEU_212 -9.77514 1.55234 3.86645 -0.48278 0.17457 0.11117 2.52158 -3.05229 -0 -0 -1.52365 0.23731 0 0 0 0 0 0.01475 0.04413 0.27395 0 -0.30031 0 0.18072 -0.27568 0.52163 -5.91124
GLU_213 -7.14284 0.53704 7.32073 -0.40995 0.4084 0.57033 2.59587 -3.07019 -0.01318 -0.17095 -3.19262 -0.70457 0 0 -0.98676 0 0 -0.01605 0.14942 0 4.02707 -0.29051 0 -2.7348 -0.44367 0.59675 -2.97048
ASN_214 -5.24641 0.8379 6.1108 -0.20976 0.03031 0.3471 2.55772 -2.85161 -0.0028 -0.03718 -1.64011 -0.75941 0 0 -0.46389 0 0 0.0043 0.01356 0 2.24402 -0.50494 0 -0.93687 -0.3102 1.16909 0.35161
PRO_215 -7.07461 0.97619 3.49159 -0.08338 0 0.0517 1.72604 -1.77689 -0.02855 -0.20874 -1.52848 0.70382 0 0 0 0 0 -0.1531 0.0813 0.59058 0 -0.38366 0 -2.4119 -0.28827 1.40938 -4.90699
PHE_216 -9.80583 1.62957 0.42627 -0.68477 0.11632 0.45319 1.03023 -1.7495 -0 -0 -1.00149 0.15716 0 0 0 0 0 0.46125 0.20413 0 2.35605 -0.25769 0 1.0402 0.05882 1.06329 -4.50282
GLY_217 -2.81484 0.36945 2.77412 -0.00028 0 0 1.06461 -1.44522 -0.02899 -0.2426 -0.8062 -0.15707 0 0 0 0 0 -0.1125 0 0 0 -1.14171 0 0.83697 0.36126 0.67153 -0.67147
THR_218 -2.05819 0.11133 1.6828 -0.13578 0.10075 0.08796 0.34417 -0.9361 -0 -0 0.16253 -0.90628 0 0 0 0 0 -0.05361 0.00757 0.04922 0 -0.454 2.25886 -1.0874 0.01094 0.37013 -0.4451
ASP_219 -4.59769 0.44675 6.23734 -0.10417 0.00283 0.30076 2.75227 -2.61366 -0.01319 -0.06385 -5.18338 -1.10918 0 0 -1.81087 -0.47083 0 -0.01765 5e-05 0 2.25219 -0.37849 0 -2.3716 -0.20187 0.61283 -6.33141
CYS_220 -2.87527 0.22289 2.76065 -0.07826 0.00034 0.03963 1.11798 -1.22743 -0 -0 -1.64174 0.14986 0 0 -0.82746 0 0 -0.06059 0.04542 0.47964 0 0.26788 0 3.6196 -0.32974 0.48477 2.14816
ASN_221 -4.18343 0.25075 3.70067 -0.186 0.06514 0.30102 1.39299 -1.78072 -0 -0 -1.54994 -0.55566 0 0 -0.44749 -0.825 0 -0.03908 0.06742 0 2.15851 -0.61557 0 -0.93687 -0.473 0.32201 -3.33425
HIS_222 -8.90368 0.77477 8.12847 -0.42334 0.14738 0.41967 3.86711 -4.00727 -0.02488 -0.18562 -3.25298 -0.09038 0 0 -0.98341 0 0 0.22784 0.03459 0 3.20122 -0.10762 0 -0.45461 -0.22654 0.65326 -1.20603
HIS_223 -7.74763 0.99918 5.77439 -0.47041 0.04448 0.53513 2.31416 -2.91116 -0.04425 -0.32009 -2.71066 -0.24518 0 0 0 0 0 0.00768 0.05407 0 2.5349 -0.08946 0 -0.45461 -0.21983 1.30803 -1.64123
PRO_224 -4.25562 0.6267 3.09968 -0.17448 0.04796 0.12151 1.86609 -1.44411 -0 -0 -1.3625 0.08297 0 0 0 0 0 0.00605 0.00338 0.17979 0 -0.84478 0 -2.4119 0.02174 0.97619 -3.46132
LEU_225 -8.32054 1.2886 2.95681 -0.50491 0.25185 0.12364 2.23112 -2.18886 -0 -0 -2.57492 0.24399 0 0 0 0 0 -0.05209 0.01749 0.38982 0 -0.22914 0 0.18072 0.18466 0.35478 -5.64699
ASP_226 -4.0108 0.22761 5.38062 -0.10982 0.00274 0.33067 2.00152 -2.33029 -0.00183 -0.02414 -2.98026 -0.44745 0 0 0 -0.70094 0 -0.05796 0.11157 0 1.75412 0.07061 0 -2.3716 -0.32406 0.42683 -3.05285
LEU_227 -5.53126 0.47951 5.54898 -0.68353 0.22674 0.25758 2.61293 -2.62699 -0.00998 -0.05665 -1.86813 0.11247 0 0 0 0 0 0.01198 0.0162 0.8725 0 -0.21034 0 0.18072 -0.21159 0.45052 -0.42833
TYR_228 -7.97493 0.8423 4.29203 -0.56088 0.07 0.25764 2.46449 -2.82266 -0 -0 -2.00417 -0.32257 0 0 0 0 0 0.01852 7e-05 0 2.81774 0.07088 0.00383 1.2797 -0.12202 0.41727 -1.27275
CYS_229 -7.64291 0.76861 5.06436 -0.05307 0 0.01849 2.49796 -2.74416 -0.01855 -0.12837 -2.78588 0.03515 0 0 0 0 0 -0.00682 0.01324 0.31145 0 0.26216 0 3.6196 0.08485 0.44882 -0.25507
LEU_230 -6.33219 0.37244 5.67359 -0.69246 0.23886 0.25303 2.67648 -2.91836 -0.01043 -0.07528 -1.92594 0.14024 0 0 0 0 0 -0.01614 0.00692 0.77423 0 -0.1962 0 0.18072 0.24562 0.39391 -1.21093
GLU_231 -5.8156 0.16996 7.03831 -0.20819 0.02183 0.27528 2.47055 -3.1674 -0.01242 -0.14618 -2.83419 -0.57037 0 0 0 0 0 -0.0027 0.03308 0 3.0356 -0.1722 0 -2.7348 -0.16853 0.26768 -2.52029
VAL_232 -7.86064 1.27384 4.20598 -0.3252 0.22535 0.07359 2.74594 -2.91195 -0.00998 -0.05665 -2.25591 -0.12036 0 0 0 0 0 -0.06612 0.06268 0.05003 0 -0.32249 0 1.9342 -0.23823 0.56043 -3.03549
SER_233 -6.92488 0.4945 6.67311 -0.03032 0 0.07076 3.494 -3.30291 -0 -0 -3.65844 -0.56488 0 0 -0.43842 0 0 -0.01768 0.01618 0.77161 0 0.32721 0.68645 -0.77834 0.02803 0.56803 -2.58599
GLN_234 -7.55491 0.48244 6.82304 -0.27499 0.06427 0.21377 3.1265 -3.41322 -0.01242 -0.14618 -3.20495 -0.49213 0 0 0 -1.03344 0 -0.03712 0.02763 0 2.69071 -0.04233 0 -0.18838 -0.03444 0.34264 -2.66349
ASP_235 -6.04001 0.2505 7.98181 -0.10525 0.00491 0.31342 3.78486 -3.51435 -0 -0 -4.93359 -0.41022 0 0 0 -0.91008 0 -0.03259 0.00079 0 1.75223 0.26169 0 -2.3716 -0.19075 0.31786 -3.84038
LEU_236 -10.3214 1.92877 4.19271 -0.46789 0.2019 0.10138 2.75793 -3.27925 -0 -0 -2.03739 0.24979 0 0 0 0 0 0.20034 0.0482 0.39285 0 -0.26928 0 0.18072 -0.22462 0.80103 -5.54426
LEU_237 -9.6777 0.53202 5.14085 -0.46867 0.20031 0.11099 3.47017 -3.64285 -0 -0 -2.74826 0.20822 0 0 0 0 0 0.00376 0.12214 0.30292 0 -0.29182 0 0.18072 -0.30463 0.85124 -6.01059
HIS_D_238 -5.09801 0.42806 5.51039 -0.36164 0.01182 0.42632 2.3199 -2.82362 -0.00554 -0.08119 -2.20923 -0.38087 0 0 0 0 0 0.05542 0.0173 0 2.44042 0.0575 0 -0.45461 -0.28366 0.40972 -0.02153
LEU_239 -5.92695 0.55823 3.09975 -0.47611 0.21081 0.11651 1.75225 -2.09007 -0 -0 -0.8811 0.22814 0 0 0 0 0 0.06345 0.1665 0.27494 0 -0.28609 0 0.18072 -0.29673 0.46493 -2.84083
LEU_240 -8.39707 1.59171 2.65292 -0.54265 0.35112 0.16461 1.56627 -2.33413 -0 -0 -0.81146 0.15477 0 0 0 0 0 -0.00563 0.03433 0.08049 0 -0.09622 0 0.18072 -0.43832 0.59859 -5.24997
ASP_241 -2.27524 0.17355 2.93863 -0.24937 0.03854 0.82218 1.15628 -1.41231 -0.00554 -0.08119 -1.39128 -0.33878 0 0 0 0 0 -0.09833 0.04279 0 2.1747 -0.54617 0 -2.3716 -0.44025 0.47134 -1.39204
LEU_242 -5.69423 0.52217 3.59378 -0.47951 0.25169 0.08749 1.56203 -2.04213 -0 -0 -0.87979 0.14668 0 0 0 0 0 0.00545 0.00579 0.51184 0 -0.30199 0 0.18072 -0.30257 0.27228 -2.56029
ARG_243 -2.82588 0.35543 2.67694 -0.44778 0.04979 0.23162 1.26129 -1.35621 -0 -0 -0.30315 0.47314 0 0 0 0 0 -0.06952 0.01752 2.28183 0 -0.01821 0 -1.2888 -0.4275 0.27626 0.88678
ALA_244 -3.3222 0.34068 2.06611 -0.02618 0.00182 0 1.09268 -1.42161 -0 -0 0.34382 -0.43552 0 0 0 0 0 0.01043 0 0 0 -0.08407 0 1.8394 -0.54524 0.23182 0.09193
SER_245 -2.08478 0.33553 2.34223 -0.03197 0.00138 0.05529 0.71076 -1.12283 -0 -0 0.084 -1.03994 0 0 0 0 0 -0.05085 0.00318 0.28323 0 -0.3003 0.60592 -0.77834 -0.5536 0.14671 -1.39438
ALA_246 -3.62541 0.48153 2.9923 -0.02376 0 0 2.25689 -1.98911 -0 -0 -0.99129 -0.17161 0 0 0 0 0 0.11877 0 0 0 -0.19621 0 1.8394 -0.65964 0.1318 0.16365
LYS_247 -2.16331 0.21311 1.81673 -0.32088 0.02997 0.15946 0.68759 -0.99196 -0 -0 0.62313 -0.00138 0 0 0 0 0 -0.10807 0.00213 1.76331 0 -0.02957 0 -1.5107 -0.45799 0.26422 -0.0242
ALA_248 -4.45822 0.77142 1.06167 -0.02535 0.00019 0 1.35032 -1.66199 -0 -0 -0.54516 -0.39394 0 0 -0.43842 0 0 -0.05406 0 0 0 -0.12457 0 1.8394 -0.52194 0.34117 -2.85947
GLN:CtermProteinFull_249 -4.98875 0.38791 4.98567 -0.56249 0.15664 0.6459 2.44982 -2.30766 -0.02898 -0.20365 -2.04988 -1.08719 0 0 0 -1.03344 0 0 0.02343 0 4.44617 0 0 -0.18838 -0.39865 0.6088 0.85525
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 355921 DOMAINID 361452 MODEL 5 2022-07-02_00000191_1_19
MODEL     5
REMARK    Rerank model05.pdb score: 338.61 tmscore: 0.89465 5x87A_206 prob: 100 ident: 21.19
ATOM      1  N   GLU A   1      13.778  33.365 -42.391  1.00 11.310          N  
ATOM      2  CA  GLU A   1      12.807  33.917 -41.453  1.00 10.780          C  
ATOM      3  C   GLU A   1      11.410  33.466 -41.840  1.00  9.900          C  
ATOM      4  O   GLU A   1      11.026  33.550 -43.007  1.00  9.820          O  
ATOM      5  CB  GLU A   1      12.874  35.449 -41.437  1.00 15.300          C  
ATOM      6  CG  GLU A   1      11.997  36.124 -40.375  1.00 15.300          C  
ATOM      7  CD  GLU A   1      12.103  37.622 -40.411  1.00 15.300          C  
ATOM      8  OE1 GLU A   1      12.558  38.135 -41.403  1.00 15.300          O  
ATOM      9  OE2 GLU A   1      11.791  38.250 -39.427  1.00 15.300          O  
ATOM     10 1H   GLU A   1      14.630  33.907 -42.356  1.00 13.570          H  
ATOM     11 2H   GLU A   1      13.977  32.406 -42.143  1.00 13.570          H  
ATOM     12 3H   GLU A   1      13.394  33.399 -43.325  1.00 13.570          H  
ATOM     13  HA  GLU A   1      13.026  33.541 -40.454  1.00 12.940          H  
ATOM     14 1HB  GLU A   1      13.903  35.767 -41.271  1.00 18.360          H  
ATOM     15 2HB  GLU A   1      12.567  35.833 -42.411  1.00 18.360          H  
ATOM     16 1HG  GLU A   1      10.955  35.848 -40.539  1.00 18.360          H  
ATOM     17 2HG  GLU A   1      12.286  35.766 -39.389  1.00 18.360          H  
ATOM     18  N   SER A   2      10.656  32.980 -40.869  1.00  9.440          N  
ATOM     19  CA  SER A   2       9.301  32.514 -41.119  1.00  8.610          C  
ATOM     20  C   SER A   2       8.450  32.723 -39.889  1.00  8.060          C  
ATOM     21  O   SER A   2       8.968  32.914 -38.785  1.00  8.480          O  
ATOM     22  CB  SER A   2       9.300  31.047 -41.501  1.00 12.390          C  
ATOM     23  OG  SER A   2       9.729  30.248 -40.432  1.00 12.390          O  
ATOM     24  H   SER A   2      11.009  32.924 -39.924  1.00 11.330          H  
ATOM     25  HA  SER A   2       8.870  33.098 -41.934  1.00 10.330          H  
ATOM     26 1HB  SER A   2       8.295  30.750 -41.798  1.00 14.860          H  
ATOM     27 2HB  SER A   2       9.953  30.894 -42.360  1.00 14.860          H  
ATOM     28  HG  SER A   2       9.706  29.343 -40.752  1.00 14.860          H  
ATOM     29  N   PHE A   3       7.134  32.701 -40.085  1.00  7.370          N  
ATOM     30  CA  PHE A   3       6.208  32.903 -38.989  1.00  7.100          C  
ATOM     31  C   PHE A   3       5.144  31.816 -38.990  1.00  6.340          C  
ATOM     32  O   PHE A   3       4.720  31.353 -40.054  1.00  6.040          O  
ATOM     33  CB  PHE A   3       5.570  34.278 -39.153  1.00 10.050          C  
ATOM     34  CG  PHE A   3       6.571  35.383 -39.184  1.00 10.050          C  
ATOM     35  CD1 PHE A   3       7.097  35.808 -40.405  1.00 10.050          C  
ATOM     36  CD2 PHE A   3       7.014  35.988 -38.029  1.00 10.050          C  
ATOM     37  CE1 PHE A   3       8.040  36.800 -40.457  1.00 10.050          C  
ATOM     38  CE2 PHE A   3       7.959  36.988 -38.084  1.00 10.050          C  
ATOM     39  CZ  PHE A   3       8.472  37.390 -39.299  1.00 10.050          C  
ATOM     40  H   PHE A   3       6.777  32.534 -41.013  1.00  8.840          H  
ATOM     41  HA  PHE A   3       6.755  32.859 -38.046  1.00  8.520          H  
ATOM     42 1HB  PHE A   3       5.018  34.305 -40.083  1.00 12.060          H  
ATOM     43 2HB  PHE A   3       4.876  34.465 -38.335  1.00 12.060          H  
ATOM     44  HD1 PHE A   3       6.758  35.335 -41.326  1.00 12.060          H  
ATOM     45  HD2 PHE A   3       6.620  35.666 -37.065  1.00 12.060          H  
ATOM     46  HE1 PHE A   3       8.453  37.119 -41.416  1.00 12.060          H  
ATOM     47  HE2 PHE A   3       8.310  37.458 -37.167  1.00 12.060          H  
ATOM     48  HZ  PHE A   3       9.231  38.178 -39.340  1.00 12.060          H  
ATOM     49  N   ASP A   4       4.646  31.453 -37.807  1.00  6.300          N  
ATOM     50  CA  ASP A   4       3.598  30.433 -37.708  1.00  5.890          C  
ATOM     51  C   ASP A   4       2.227  31.041 -37.987  1.00  5.060          C  
ATOM     52  O   ASP A   4       1.429  31.277 -37.078  1.00  5.100          O  
ATOM     53  CB  ASP A   4       3.615  29.783 -36.316  1.00  8.410          C  
ATOM     54  CG  ASP A   4       2.726  28.526 -36.195  1.00  8.410          C  
ATOM     55  OD1 ASP A   4       2.341  27.988 -37.211  1.00  8.410          O  
ATOM     56  OD2 ASP A   4       2.472  28.102 -35.085  1.00  8.410          O  
ATOM     57  H   ASP A   4       5.013  31.867 -36.963  1.00  7.560          H  
ATOM     58  HA  ASP A   4       3.787  29.662 -38.456  1.00  7.070          H  
ATOM     59 1HB  ASP A   4       4.636  29.507 -36.060  1.00 10.090          H  
ATOM     60 2HB  ASP A   4       3.281  30.510 -35.575  1.00 10.090          H  
ATOM     61  N   LEU A   5       1.995  31.352 -39.250  1.00  4.570          N  
ATOM     62  CA  LEU A   5       0.765  32.001 -39.672  1.00  3.970          C  
ATOM     63  C   LEU A   5      -0.085  31.111 -40.554  1.00  3.330          C  
ATOM     64  O   LEU A   5       0.436  30.291 -41.310  1.00  3.290          O  
ATOM     65  CB  LEU A   5       1.110  33.275 -40.437  1.00  5.800          C  
ATOM     66  CG  LEU A   5       1.976  34.289 -39.674  1.00  5.800          C  
ATOM     67  CD1 LEU A   5       2.358  35.417 -40.610  1.00  5.800          C  
ATOM     68  CD2 LEU A   5       1.240  34.837 -38.457  1.00  5.800          C  
ATOM     69  H   LEU A   5       2.743  31.139 -39.915  1.00  5.480          H  
ATOM     70  HA  LEU A   5       0.174  32.239 -38.793  1.00  4.760          H  
ATOM     71 1HB  LEU A   5       1.650  32.990 -41.338  1.00  6.960          H  
ATOM     72 2HB  LEU A   5       0.180  33.762 -40.738  1.00  6.960          H  
ATOM     73  HG  LEU A   5       2.864  33.798 -39.345  1.00  6.960          H  
ATOM     74 1HD1 LEU A   5       2.995  36.128 -40.083  1.00  6.960          H  
ATOM     75 2HD1 LEU A   5       2.901  35.012 -41.465  1.00  6.960          H  
ATOM     76 3HD1 LEU A   5       1.459  35.924 -40.960  1.00  6.960          H  
ATOM     77 1HD2 LEU A   5       1.885  35.547 -37.940  1.00  6.960          H  
ATOM     78 2HD2 LEU A   5       0.328  35.343 -38.775  1.00  6.960          H  
ATOM     79 3HD2 LEU A   5       0.987  34.033 -37.771  1.00  6.960          H  
ATOM     80  N   GLY A   6      -1.398  31.283 -40.460  1.00  3.070          N  
ATOM     81  CA  GLY A   6      -2.325  30.584 -41.335  1.00  2.600          C  
ATOM     82  C   GLY A   6      -2.654  31.492 -42.507  1.00  2.020          C  
ATOM     83  O   GLY A   6      -2.034  32.544 -42.676  1.00  2.180          O  
ATOM     84  H   GLY A   6      -1.762  31.939 -39.786  1.00  3.680          H  
ATOM     85 1HA  GLY A   6      -1.889  29.648 -41.688  1.00  3.120          H  
ATOM     86 2HA  GLY A   6      -3.235  30.334 -40.790  1.00  3.120          H  
ATOM     87  N   VAL A   7      -3.641  31.107 -43.300  1.00  1.680          N  
ATOM     88  CA  VAL A   7      -4.053  31.884 -44.456  1.00  1.390          C  
ATOM     89  C   VAL A   7      -5.549  32.163 -44.343  1.00  1.240          C  
ATOM     90  O   VAL A   7      -6.332  31.240 -44.140  1.00  1.160          O  
ATOM     91  CB  VAL A   7      -3.726  31.101 -45.748  1.00  2.060          C  
ATOM     92  CG1 VAL A   7      -4.168  31.882 -46.962  1.00  2.060          C  
ATOM     93  CG2 VAL A   7      -2.242  30.803 -45.817  1.00  2.060          C  
ATOM     94  H   VAL A   7      -4.113  30.230 -43.103  1.00  2.020          H  
ATOM     95  HA  VAL A   7      -3.514  32.834 -44.466  1.00  1.670          H  
ATOM     96  HB  VAL A   7      -4.257  30.168 -45.734  1.00  2.470          H  
ATOM     97 1HG1 VAL A   7      -3.947  31.311 -47.862  1.00  2.470          H  
ATOM     98 2HG1 VAL A   7      -5.235  32.069 -46.911  1.00  2.470          H  
ATOM     99 3HG1 VAL A   7      -3.635  32.829 -46.996  1.00  2.470          H  
ATOM    100 1HG2 VAL A   7      -2.032  30.238 -46.724  1.00  2.470          H  
ATOM    101 2HG2 VAL A   7      -1.683  31.738 -45.828  1.00  2.470          H  
ATOM    102 3HG2 VAL A   7      -1.938  30.215 -44.954  1.00  2.470          H  
ATOM    103  N   SER A   8      -5.961  33.427 -44.428  1.00  1.480          N  
ATOM    104  CA  SER A   8      -7.390  33.711 -44.312  1.00  1.630          C  
ATOM    105  C   SER A   8      -8.133  32.924 -45.369  1.00  1.420          C  
ATOM    106  O   SER A   8      -7.847  33.080 -46.557  1.00  1.300          O  
ATOM    107  CB  SER A   8      -7.662  35.190 -44.480  1.00  2.220          C  
ATOM    108  OG  SER A   8      -9.043  35.448 -44.471  1.00  2.220          O  
ATOM    109  H   SER A   8      -5.294  34.170 -44.578  1.00  1.780          H  
ATOM    110  HA  SER A   8      -7.737  33.391 -43.327  1.00  1.960          H  
ATOM    111 1HB  SER A   8      -7.179  35.741 -43.675  1.00  2.670          H  
ATOM    112 2HB  SER A   8      -7.231  35.536 -45.421  1.00  2.670          H  
ATOM    113  HG  SER A   8      -9.129  36.407 -44.497  1.00  2.670          H  
ATOM    114  N   SER A   9      -9.142  32.142 -44.961  1.00  1.460          N  
ATOM    115  CA  SER A   9      -9.885  31.266 -45.868  1.00  1.330          C  
ATOM    116  C   SER A   9     -10.674  31.992 -46.950  1.00  1.220          C  
ATOM    117  O   SER A   9     -11.051  31.388 -47.965  1.00  1.110          O  
ATOM    118  CB  SER A   9     -10.707  30.251 -45.080  1.00  1.910          C  
ATOM    119  OG  SER A   9     -11.712  30.817 -44.301  1.00  1.910          O  
ATOM    120  H   SER A   9      -9.357  32.093 -43.975  1.00  1.750          H  
ATOM    121  HA  SER A   9      -9.163  30.668 -46.382  1.00  1.600          H  
ATOM    122 1HB  SER A   9     -11.150  29.536 -45.769  1.00  2.300          H  
ATOM    123 2HB  SER A   9     -10.036  29.680 -44.432  1.00  2.300          H  
ATOM    124  HG  SER A   9     -12.073  30.033 -43.786  1.00  2.300          H  
ATOM    125  N   GLY A  10     -10.875  33.291 -46.762  1.00  1.310          N  
ATOM    126  CA  GLY A  10     -11.572  34.125 -47.728  1.00  1.320          C  
ATOM    127  C   GLY A  10     -10.800  34.237 -49.054  1.00  1.190          C  
ATOM    128  O   GLY A  10     -11.378  34.586 -50.091  1.00  1.160          O  
ATOM    129  H   GLY A  10     -10.522  33.702 -45.903  1.00  1.570          H  
ATOM    130 1HA  GLY A  10     -12.564  33.717 -47.904  1.00  1.580          H  
ATOM    131 2HA  GLY A  10     -11.708  35.120 -47.303  1.00  1.580          H  
ATOM    132  N   ILE A  11      -9.492  33.937 -49.033  1.00  1.190          N  
ATOM    133  CA  ILE A  11      -8.671  34.031 -50.233  1.00  1.180          C  
ATOM    134  C   ILE A  11      -9.071  32.975 -51.245  1.00  1.100          C  
ATOM    135  O   ILE A  11      -9.355  33.292 -52.399  1.00  1.040          O  
ATOM    136  CB  ILE A  11      -7.185  33.912 -49.856  1.00  1.660          C  
ATOM    137  CG1 ILE A  11      -6.803  35.171 -49.026  1.00  1.660          C  
ATOM    138  CG2 ILE A  11      -6.306  33.752 -51.125  1.00  1.660          C  
ATOM    139  CD1 ILE A  11      -5.495  35.082 -48.294  1.00  1.660          C  
ATOM    140  H   ILE A  11      -9.058  33.631 -48.153  1.00  1.430          H  
ATOM    141  HA  ILE A  11      -8.832  35.010 -50.684  1.00  1.420          H  
ATOM    142  HB  ILE A  11      -7.044  33.049 -49.210  1.00  1.990          H  
ATOM    143 1HG1 ILE A  11      -6.761  36.024 -49.699  1.00  1.990          H  
ATOM    144 2HG1 ILE A  11      -7.584  35.353 -48.287  1.00  1.990          H  
ATOM    145 1HG2 ILE A  11      -5.263  33.668 -50.845  1.00  1.990          H  
ATOM    146 2HG2 ILE A  11      -6.586  32.860 -51.670  1.00  1.990          H  
ATOM    147 3HG2 ILE A  11      -6.440  34.621 -51.769  1.00  1.990          H  
ATOM    148 1HD1 ILE A  11      -5.327  36.009 -47.746  1.00  1.990          H  
ATOM    149 2HD1 ILE A  11      -5.552  34.260 -47.596  1.00  1.990          H  
ATOM    150 3HD1 ILE A  11      -4.677  34.924 -48.985  1.00  1.990          H  
ATOM    151  N   HIS A  12      -9.137  31.724 -50.824  1.00  1.170          N  
ATOM    152  CA  HIS A  12      -9.551  30.687 -51.741  1.00  1.200          C  
ATOM    153  C   HIS A  12     -11.049  30.644 -51.882  1.00  1.030          C  
ATOM    154  O   HIS A  12     -11.550  30.097 -52.854  1.00  0.990          O  
ATOM    155  CB  HIS A  12      -8.929  29.357 -51.419  1.00  1.670          C  
ATOM    156  CG  HIS A  12      -7.431  29.359 -51.732  1.00  1.670          C  
ATOM    157  ND1 HIS A  12      -6.560  28.531 -51.117  1.00  1.670          N  
ATOM    158  CD2 HIS A  12      -6.688  30.098 -52.601  1.00  1.670          C  
ATOM    159  CE1 HIS A  12      -5.346  28.744 -51.571  1.00  1.670          C  
ATOM    160  NE2 HIS A  12      -5.398  29.691 -52.475  1.00  1.670          N  
ATOM    161  H   HIS A  12      -8.883  31.501 -49.873  1.00  1.400          H  
ATOM    162  HA  HIS A  12      -9.192  30.938 -52.723  1.00  1.440          H  
ATOM    163 1HB  HIS A  12      -9.112  29.136 -50.394  1.00  2.000          H  
ATOM    164 2HB  HIS A  12      -9.397  28.580 -51.996  1.00  2.000          H  
ATOM    165  HD2 HIS A  12      -7.025  30.872 -53.272  1.00  2.000          H  
ATOM    166  HE1 HIS A  12      -4.456  28.229 -51.244  1.00  2.000          H  
ATOM    167  HE2 HIS A  12      -4.613  30.064 -52.992  1.00  2.000          H  
ATOM    168  N   SER A  13     -11.807  31.243 -50.966  1.00  1.020          N  
ATOM    169  CA  SER A  13     -13.232  31.320 -51.243  1.00  1.010          C  
ATOM    170  C   SER A  13     -13.356  32.095 -52.571  1.00  0.850          C  
ATOM    171  O   SER A  13     -14.020  31.641 -53.518  1.00  0.830          O  
ATOM    172  CB  SER A  13     -13.969  32.033 -50.131  1.00  1.420          C  
ATOM    173  OG  SER A  13     -15.342  32.110 -50.400  1.00  1.420          O  
ATOM    174  H   SER A  13     -11.431  31.601 -50.084  1.00  1.220          H  
ATOM    175  HA  SER A  13     -13.638  30.317 -51.369  1.00  1.210          H  
ATOM    176 1HB  SER A  13     -13.800  31.511 -49.189  1.00  1.700          H  
ATOM    177 2HB  SER A  13     -13.567  33.034 -50.024  1.00  1.700          H  
ATOM    178  HG  SER A  13     -15.732  32.563 -49.651  1.00  1.700          H  
ATOM    179  N   LEU A  14     -12.632  33.232 -52.667  1.00  0.810          N  
ATOM    180  CA  LEU A  14     -12.603  34.018 -53.898  1.00  0.800          C  
ATOM    181  C   LEU A  14     -11.991  33.267 -55.071  1.00  0.680          C  
ATOM    182  O   LEU A  14     -12.570  33.271 -56.158  1.00  0.670          O  
ATOM    183  CB  LEU A  14     -11.819  35.325 -53.722  1.00  1.120          C  
ATOM    184  CG  LEU A  14     -11.623  36.189 -55.033  1.00  1.120          C  
ATOM    185  CD1 LEU A  14     -12.978  36.627 -55.616  1.00  1.120          C  
ATOM    186  CD2 LEU A  14     -10.752  37.388 -54.710  1.00  1.120          C  
ATOM    187  H   LEU A  14     -12.121  33.571 -51.844  1.00  0.970          H  
ATOM    188  HA  LEU A  14     -13.632  34.258 -54.148  1.00  0.960          H  
ATOM    189 1HB  LEU A  14     -12.332  35.936 -52.983  1.00  1.350          H  
ATOM    190 2HB  LEU A  14     -10.832  35.084 -53.332  1.00  1.350          H  
ATOM    191  HG  LEU A  14     -11.118  35.591 -55.781  1.00  1.350          H  
ATOM    192 1HD1 LEU A  14     -12.804  37.211 -56.519  1.00  1.350          H  
ATOM    193 2HD1 LEU A  14     -13.582  35.759 -55.873  1.00  1.350          H  
ATOM    194 3HD1 LEU A  14     -13.509  37.235 -54.887  1.00  1.350          H  
ATOM    195 1HD2 LEU A  14     -10.591  37.975 -55.616  1.00  1.350          H  
ATOM    196 2HD2 LEU A  14     -11.242  38.008 -53.958  1.00  1.350          H  
ATOM    197 3HD2 LEU A  14      -9.792  37.041 -54.327  1.00  1.350          H  
ATOM    198  N   PHE A  15     -10.820  32.641 -54.888  1.00  0.670          N  
ATOM    199  CA  PHE A  15     -10.221  31.946 -56.023  1.00  0.660          C  
ATOM    200  C   PHE A  15     -11.022  30.743 -56.449  1.00  0.520          C  
ATOM    201  O   PHE A  15     -11.014  30.406 -57.622  1.00  0.520          O  
ATOM    202  CB  PHE A  15      -8.767  31.570 -55.805  1.00  0.930          C  
ATOM    203  CG  PHE A  15      -7.849  32.715 -56.048  1.00  0.930          C  
ATOM    204  CD1 PHE A  15      -7.352  33.491 -55.018  1.00  0.930          C  
ATOM    205  CD2 PHE A  15      -7.480  33.023 -57.356  1.00  0.930          C  
ATOM    206  CE1 PHE A  15      -6.516  34.552 -55.277  1.00  0.930          C  
ATOM    207  CE2 PHE A  15      -6.643  34.082 -57.619  1.00  0.930          C  
ATOM    208  CZ  PHE A  15      -6.162  34.849 -56.577  1.00  0.930          C  
ATOM    209  H   PHE A  15     -10.347  32.700 -53.982  1.00  0.800          H  
ATOM    210  HA  PHE A  15     -10.220  32.643 -56.850  1.00  0.790          H  
ATOM    211 1HB  PHE A  15      -8.632  31.224 -54.814  1.00  1.110          H  
ATOM    212 2HB  PHE A  15      -8.497  30.762 -56.482  1.00  1.110          H  
ATOM    213  HD1 PHE A  15      -7.625  33.267 -53.996  1.00  1.110          H  
ATOM    214  HD2 PHE A  15      -7.866  32.413 -58.180  1.00  1.110          H  
ATOM    215  HE1 PHE A  15      -6.133  35.158 -54.458  1.00  1.110          H  
ATOM    216  HE2 PHE A  15      -6.361  34.317 -58.648  1.00  1.110          H  
ATOM    217  HZ  PHE A  15      -5.500  35.689 -56.782  1.00  1.110          H  
ATOM    218  N   GLY A  16     -11.734  30.114 -55.528  1.00  0.510          N  
ATOM    219  CA  GLY A  16     -12.606  28.999 -55.830  1.00  0.510          C  
ATOM    220  C   GLY A  16     -13.617  29.492 -56.841  1.00  0.440          C  
ATOM    221  O   GLY A  16     -13.818  28.870 -57.887  1.00  0.390          O  
ATOM    222  H   GLY A  16     -11.659  30.398 -54.562  1.00  0.610          H  
ATOM    223 1HA  GLY A  16     -12.038  28.166 -56.235  1.00  0.610          H  
ATOM    224 2HA  GLY A  16     -13.105  28.668 -54.918  1.00  0.610          H  
ATOM    225  N   VAL A  17     -14.245  30.631 -56.541  1.00  0.540          N  
ATOM    226  CA  VAL A  17     -15.208  31.223 -57.453  1.00  0.620          C  
ATOM    227  C   VAL A  17     -14.560  31.614 -58.783  1.00  0.560          C  
ATOM    228  O   VAL A  17     -15.139  31.356 -59.843  1.00  0.580          O  
ATOM    229  CB  VAL A  17     -15.871  32.462 -56.815  1.00  0.840          C  
ATOM    230  CG1 VAL A  17     -16.726  33.220 -57.851  1.00  0.840          C  
ATOM    231  CG2 VAL A  17     -16.738  32.009 -55.643  1.00  0.840          C  
ATOM    232  H   VAL A  17     -14.057  31.065 -55.626  1.00  0.650          H  
ATOM    233  HA  VAL A  17     -15.984  30.486 -57.651  1.00  0.740          H  
ATOM    234  HB  VAL A  17     -15.098  33.142 -56.456  1.00  1.000          H  
ATOM    235 1HG1 VAL A  17     -17.181  34.086 -57.374  1.00  1.000          H  
ATOM    236 2HG1 VAL A  17     -16.110  33.561 -58.683  1.00  1.000          H  
ATOM    237 3HG1 VAL A  17     -17.507  32.560 -58.229  1.00  1.000          H  
ATOM    238 1HG2 VAL A  17     -17.201  32.875 -55.173  1.00  1.000          H  
ATOM    239 2HG2 VAL A  17     -17.511  31.334 -56.005  1.00  1.000          H  
ATOM    240 3HG2 VAL A  17     -16.122  31.490 -54.911  1.00  1.000          H  
ATOM    241  N   LEU A  18     -13.385  32.251 -58.740  1.00  0.590          N  
ATOM    242  CA  LEU A  18     -12.725  32.671 -59.968  1.00  0.700          C  
ATOM    243  C   LEU A  18     -12.328  31.497 -60.862  1.00  0.580          C  
ATOM    244  O   LEU A  18     -12.528  31.572 -62.080  1.00  0.620          O  
ATOM    245  CB  LEU A  18     -11.460  33.477 -59.641  1.00  0.940          C  
ATOM    246  CG  LEU A  18     -11.657  34.871 -58.951  1.00  0.940          C  
ATOM    247  CD1 LEU A  18     -10.289  35.408 -58.520  1.00  0.940          C  
ATOM    248  CD2 LEU A  18     -12.346  35.849 -59.887  1.00  0.940          C  
ATOM    249  H   LEU A  18     -12.972  32.472 -57.829  1.00  0.710          H  
ATOM    250  HA  LEU A  18     -13.421  33.286 -60.530  1.00  0.840          H  
ATOM    251 1HB  LEU A  18     -10.837  32.868 -59.005  1.00  1.120          H  
ATOM    252 2HB  LEU A  18     -10.920  33.644 -60.571  1.00  1.120          H  
ATOM    253  HG  LEU A  18     -12.268  34.753 -58.066  1.00  1.120          H  
ATOM    254 1HD1 LEU A  18     -10.415  36.369 -58.024  1.00  1.120          H  
ATOM    255 2HD1 LEU A  18      -9.822  34.716 -57.833  1.00  1.120          H  
ATOM    256 3HD1 LEU A  18      -9.652  35.536 -59.391  1.00  1.120          H  
ATOM    257 1HD2 LEU A  18     -12.465  36.804 -59.376  1.00  1.120          H  
ATOM    258 2HD2 LEU A  18     -11.740  35.990 -60.782  1.00  1.120          H  
ATOM    259 3HD2 LEU A  18     -13.325  35.478 -60.169  1.00  1.120          H  
ATOM    260  N   VAL A  19     -11.818  30.396 -60.285  1.00  0.490          N  
ATOM    261  CA  VAL A  19     -11.452  29.268 -61.129  1.00  0.510          C  
ATOM    262  C   VAL A  19     -12.719  28.565 -61.560  1.00  0.400          C  
ATOM    263  O   VAL A  19     -12.805  28.128 -62.693  1.00  0.470          O  
ATOM    264  CB  VAL A  19     -10.431  28.269 -60.500  1.00  0.710          C  
ATOM    265  CG1 VAL A  19      -9.159  29.026 -60.114  1.00  0.710          C  
ATOM    266  CG2 VAL A  19     -11.014  27.504 -59.313  1.00  0.710          C  
ATOM    267  H   VAL A  19     -11.654  30.377 -59.281  1.00  0.590          H  
ATOM    268  HA  VAL A  19     -10.969  29.661 -62.021  1.00  0.610          H  
ATOM    269  HB  VAL A  19     -10.148  27.545 -61.263  1.00  0.850          H  
ATOM    270 1HG1 VAL A  19      -8.425  28.339 -59.720  1.00  0.850          H  
ATOM    271 2HG1 VAL A  19      -8.763  29.514 -60.995  1.00  0.850          H  
ATOM    272 3HG1 VAL A  19      -9.388  29.770 -59.362  1.00  0.850          H  
ATOM    273 1HG2 VAL A  19     -10.266  26.821 -58.941  1.00  0.850          H  
ATOM    274 2HG2 VAL A  19     -11.291  28.187 -58.536  1.00  0.850          H  
ATOM    275 3HG2 VAL A  19     -11.884  26.934 -59.611  1.00  0.850          H  
ATOM    276  N   SER A  20     -13.747  28.489 -60.710  1.00  0.320          N  
ATOM    277  CA  SER A  20     -14.970  27.854 -61.157  1.00  0.330          C  
ATOM    278  C   SER A  20     -15.441  28.586 -62.392  1.00  0.330          C  
ATOM    279  O   SER A  20     -15.719  27.970 -63.421  1.00  0.360          O  
ATOM    280  CB  SER A  20     -16.026  27.878 -60.075  1.00  0.460          C  
ATOM    281  OG  SER A  20     -17.211  27.264 -60.509  1.00  0.460          O  
ATOM    282  H   SER A  20     -13.689  28.822 -59.745  1.00  0.380          H  
ATOM    283  HA  SER A  20     -14.766  26.828 -61.430  1.00  0.400          H  
ATOM    284 1HB  SER A  20     -15.649  27.365 -59.193  1.00  0.550          H  
ATOM    285 2HB  SER A  20     -16.226  28.910 -59.791  1.00  0.550          H  
ATOM    286  HG  SER A  20     -17.824  27.337 -59.777  1.00  0.550          H  
ATOM    287  N   PHE A  21     -15.482  29.922 -62.356  1.00  0.370          N  
ATOM    288  CA  PHE A  21     -15.888  30.610 -63.564  1.00  0.450          C  
ATOM    289  C   PHE A  21     -15.000  30.294 -64.744  1.00  0.470          C  
ATOM    290  O   PHE A  21     -15.504  29.928 -65.800  1.00  0.550          O  
ATOM    291  CB  PHE A  21     -15.904  32.129 -63.431  1.00  0.600          C  
ATOM    292  CG  PHE A  21     -16.130  32.765 -64.811  1.00  0.600          C  
ATOM    293  CD1 PHE A  21     -17.386  32.791 -65.399  1.00  0.600          C  
ATOM    294  CD2 PHE A  21     -15.057  33.299 -65.532  1.00  0.600          C  
ATOM    295  CE1 PHE A  21     -17.561  33.327 -66.664  1.00  0.600          C  
ATOM    296  CE2 PHE A  21     -15.237  33.827 -66.789  1.00  0.600          C  
ATOM    297  CZ  PHE A  21     -16.485  33.839 -67.355  1.00  0.600          C  
ATOM    298  H   PHE A  21     -15.255  30.433 -61.497  1.00  0.440          H  
ATOM    299  HA  PHE A  21     -16.897  30.281 -63.807  1.00  0.540          H  
ATOM    300 1HB  PHE A  21     -16.699  32.440 -62.757  1.00  0.720          H  
ATOM    301 2HB  PHE A  21     -14.952  32.480 -63.024  1.00  0.720          H  
ATOM    302  HD1 PHE A  21     -18.238  32.376 -64.862  1.00  0.720          H  
ATOM    303  HD2 PHE A  21     -14.063  33.285 -65.091  1.00  0.720          H  
ATOM    304  HE1 PHE A  21     -18.551  33.337 -67.118  1.00  0.720          H  
ATOM    305  HE2 PHE A  21     -14.389  34.230 -67.342  1.00  0.720          H  
ATOM    306  HZ  PHE A  21     -16.624  34.254 -68.352  1.00  0.720          H  
ATOM    307  N   LEU A  22     -13.684  30.458 -64.599  1.00  0.430          N  
ATOM    308  CA  LEU A  22     -12.796  30.292 -65.739  1.00  0.470          C  
ATOM    309  C   LEU A  22     -12.770  28.885 -66.317  1.00  0.470          C  
ATOM    310  O   LEU A  22     -12.712  28.718 -67.541  1.00  0.520          O  
ATOM    311  CB  LEU A  22     -11.379  30.662 -65.332  1.00  0.640          C  
ATOM    312  CG  LEU A  22     -11.067  32.134 -65.016  1.00  0.640          C  
ATOM    313  CD1 LEU A  22      -9.644  32.199 -64.442  1.00  0.640          C  
ATOM    314  CD2 LEU A  22     -11.190  33.000 -66.280  1.00  0.640          C  
ATOM    315  H   LEU A  22     -13.303  30.731 -63.687  1.00  0.520          H  
ATOM    316  HA  LEU A  22     -13.140  30.958 -66.523  1.00  0.560          H  
ATOM    317 1HB  LEU A  22     -11.112  30.068 -64.461  1.00  0.770          H  
ATOM    318 2HB  LEU A  22     -10.765  30.384 -66.119  1.00  0.770          H  
ATOM    319  HG  LEU A  22     -11.758  32.502 -64.263  1.00  0.770          H  
ATOM    320 1HD1 LEU A  22      -9.396  33.231 -64.190  1.00  0.770          H  
ATOM    321 2HD1 LEU A  22      -9.587  31.587 -63.542  1.00  0.770          H  
ATOM    322 3HD1 LEU A  22      -8.936  31.830 -65.175  1.00  0.770          H  
ATOM    323 1HD2 LEU A  22     -10.955  34.032 -66.025  1.00  0.770          H  
ATOM    324 2HD2 LEU A  22     -10.499  32.654 -67.038  1.00  0.770          H  
ATOM    325 3HD2 LEU A  22     -12.195  32.958 -66.676  1.00  0.770          H  
ATOM    326  N   VAL A  23     -12.807  27.887 -65.439  1.00  0.440          N  
ATOM    327  CA  VAL A  23     -12.771  26.483 -65.796  1.00  0.490          C  
ATOM    328  C   VAL A  23     -14.082  26.084 -66.457  1.00  0.520          C  
ATOM    329  O   VAL A  23     -14.066  25.428 -67.504  1.00  0.550          O  
ATOM    330  CB  VAL A  23     -12.481  25.628 -64.539  1.00  0.670          C  
ATOM    331  CG1 VAL A  23     -12.608  24.159 -64.846  1.00  0.670          C  
ATOM    332  CG2 VAL A  23     -11.053  25.920 -64.032  1.00  0.670          C  
ATOM    333  H   VAL A  23     -12.853  28.121 -64.453  1.00  0.530          H  
ATOM    334  HA  VAL A  23     -11.959  26.326 -66.506  1.00  0.590          H  
ATOM    335  HB  VAL A  23     -13.210  25.878 -63.767  1.00  0.800          H  
ATOM    336 1HG1 VAL A  23     -12.403  23.579 -63.947  1.00  0.800          H  
ATOM    337 2HG1 VAL A  23     -13.608  23.952 -65.188  1.00  0.800          H  
ATOM    338 3HG1 VAL A  23     -11.890  23.885 -65.623  1.00  0.800          H  
ATOM    339 1HG2 VAL A  23     -10.868  25.334 -63.140  1.00  0.800          H  
ATOM    340 2HG2 VAL A  23     -10.331  25.649 -64.812  1.00  0.800          H  
ATOM    341 3HG2 VAL A  23     -10.943  26.972 -63.797  1.00  0.800          H  
ATOM    342  N   VAL A  24     -15.219  26.461 -65.849  1.00  0.540          N  
ATOM    343  CA  VAL A  24     -16.517  26.146 -66.416  1.00  0.610          C  
ATOM    344  C   VAL A  24     -16.659  26.857 -67.754  1.00  0.590          C  
ATOM    345  O   VAL A  24     -17.099  26.254 -68.729  1.00  0.600          O  
ATOM    346  CB  VAL A  24     -17.658  26.512 -65.458  1.00  0.830          C  
ATOM    347  CG1 VAL A  24     -18.999  26.362 -66.161  1.00  0.830          C  
ATOM    348  CG2 VAL A  24     -17.603  25.583 -64.242  1.00  0.830          C  
ATOM    349  H   VAL A  24     -15.191  26.991 -64.973  1.00  0.650          H  
ATOM    350  HA  VAL A  24     -16.572  25.075 -66.563  1.00  0.730          H  
ATOM    351  HB  VAL A  24     -17.546  27.553 -65.140  1.00  0.990          H  
ATOM    352 1HG1 VAL A  24     -19.799  26.622 -65.473  1.00  0.990          H  
ATOM    353 2HG1 VAL A  24     -19.035  27.028 -67.013  1.00  0.990          H  
ATOM    354 3HG1 VAL A  24     -19.124  25.332 -66.497  1.00  0.990          H  
ATOM    355 1HG2 VAL A  24     -18.402  25.844 -63.550  1.00  0.990          H  
ATOM    356 2HG2 VAL A  24     -17.730  24.561 -64.573  1.00  0.990          H  
ATOM    357 3HG2 VAL A  24     -16.643  25.687 -63.738  1.00  0.990          H  
ATOM    358  N   PHE A  25     -16.276  28.129 -67.803  1.00  0.560          N  
ATOM    359  CA  PHE A  25     -16.314  28.928 -69.007  1.00  0.550          C  
ATOM    360  C   PHE A  25     -15.543  28.276 -70.146  1.00  0.520          C  
ATOM    361  O   PHE A  25     -16.089  28.149 -71.246  1.00  0.530          O  
ATOM    362  CB  PHE A  25     -15.773  30.316 -68.678  1.00  0.770          C  
ATOM    363  CG  PHE A  25     -15.571  31.242 -69.779  1.00  0.770          C  
ATOM    364  CD1 PHE A  25     -16.635  31.847 -70.407  1.00  0.770          C  
ATOM    365  CD2 PHE A  25     -14.283  31.567 -70.161  1.00  0.770          C  
ATOM    366  CE1 PHE A  25     -16.420  32.748 -71.420  1.00  0.770          C  
ATOM    367  CE2 PHE A  25     -14.062  32.470 -71.165  1.00  0.770          C  
ATOM    368  CZ  PHE A  25     -15.134  33.061 -71.800  1.00  0.770          C  
ATOM    369  H   PHE A  25     -15.969  28.599 -66.954  1.00  0.670          H  
ATOM    370  HA  PHE A  25     -17.357  29.027 -69.313  1.00  0.660          H  
ATOM    371 1HB  PHE A  25     -16.443  30.788 -67.965  1.00  0.930          H  
ATOM    372 2HB  PHE A  25     -14.824  30.202 -68.178  1.00  0.930          H  
ATOM    373  HD1 PHE A  25     -17.651  31.601 -70.093  1.00  0.930          H  
ATOM    374  HD2 PHE A  25     -13.439  31.097 -69.643  1.00  0.930          H  
ATOM    375  HE1 PHE A  25     -17.267  33.220 -71.917  1.00  0.930          H  
ATOM    376  HE2 PHE A  25     -13.043  32.728 -71.461  1.00  0.930          H  
ATOM    377  HZ  PHE A  25     -14.963  33.783 -72.599  1.00  0.930          H  
ATOM    378  N   ARG A  26     -14.285  27.859 -69.918  1.00  0.500          N  
ATOM    379  CA  ARG A  26     -13.554  27.227 -71.005  1.00  0.500          C  
ATOM    380  C   ARG A  26     -14.170  25.901 -71.437  1.00  0.490          C  
ATOM    381  O   ARG A  26     -14.203  25.637 -72.639  1.00  0.480          O  
ATOM    382  CB  ARG A  26     -12.087  27.020 -70.661  1.00  0.700          C  
ATOM    383  CG  ARG A  26     -11.221  28.297 -70.581  1.00  0.700          C  
ATOM    384  CD  ARG A  26     -10.851  28.913 -71.916  1.00  0.700          C  
ATOM    385  NE  ARG A  26     -11.927  29.761 -72.454  1.00  0.700          N  
ATOM    386  CZ  ARG A  26     -11.952  30.326 -73.683  1.00  0.700          C  
ATOM    387  NH1 ARG A  26     -10.947  30.177 -74.506  1.00  0.700          N  
ATOM    388  NH2 ARG A  26     -13.002  31.034 -74.061  1.00  0.700          N  
ATOM    389  H   ARG A  26     -13.842  27.995 -69.004  1.00  0.600          H  
ATOM    390  HA  ARG A  26     -13.608  27.886 -71.862  1.00  0.600          H  
ATOM    391 1HB  ARG A  26     -12.025  26.537 -69.681  1.00  0.840          H  
ATOM    392 2HB  ARG A  26     -11.633  26.346 -71.385  1.00  0.840          H  
ATOM    393 1HG  ARG A  26     -11.753  29.049 -69.999  1.00  0.840          H  
ATOM    394 2HG  ARG A  26     -10.294  28.041 -70.080  1.00  0.840          H  
ATOM    395 1HD  ARG A  26      -9.957  29.528 -71.787  1.00  0.840          H  
ATOM    396 2HD  ARG A  26     -10.646  28.117 -72.632  1.00  0.840          H  
ATOM    397  HE  ARG A  26     -12.732  29.914 -71.855  1.00  0.840          H  
ATOM    398 1HH1 ARG A  26     -10.135  29.641 -74.226  1.00  0.840          H  
ATOM    399 2HH1 ARG A  26     -10.989  30.589 -75.424  1.00  0.840          H  
ATOM    400 1HH2 ARG A  26     -13.786  31.156 -73.425  1.00  0.840          H  
ATOM    401 2HH2 ARG A  26     -13.029  31.458 -74.976  1.00  0.840          H  
ATOM    402  N   THR A  27     -14.684  25.067 -70.511  1.00  0.500          N  
ATOM    403  CA  THR A  27     -15.291  23.819 -70.985  1.00  0.490          C  
ATOM    404  C   THR A  27     -16.573  24.107 -71.752  1.00  0.490          C  
ATOM    405  O   THR A  27     -16.847  23.438 -72.748  1.00  0.510          O  
ATOM    406  CB  THR A  27     -15.511  22.753 -69.874  1.00  0.690          C  
ATOM    407  OG1 THR A  27     -16.074  21.575 -70.459  1.00  0.690          O  
ATOM    408  CG2 THR A  27     -16.391  23.222 -68.806  1.00  0.690          C  
ATOM    409  H   THR A  27     -14.609  25.275 -69.507  1.00  0.600          H  
ATOM    410  HA  THR A  27     -14.612  23.366 -71.696  1.00  0.590          H  
ATOM    411  HB  THR A  27     -14.558  22.502 -69.430  1.00  0.830          H  
ATOM    412  HG1 THR A  27     -15.958  20.834 -69.862  1.00  0.830          H  
ATOM    413 1HG2 THR A  27     -16.485  22.447 -68.071  1.00  0.830          H  
ATOM    414 2HG2 THR A  27     -15.940  24.071 -68.377  1.00  0.830          H  
ATOM    415 3HG2 THR A  27     -17.371  23.474 -69.186  1.00  0.830          H  
ATOM    416  N   GLN A  28     -17.354  25.115 -71.336  1.00  0.480          N  
ATOM    417  CA  GLN A  28     -18.563  25.441 -72.075  1.00  0.510          C  
ATOM    418  C   GLN A  28     -18.209  25.949 -73.467  1.00  0.510          C  
ATOM    419  O   GLN A  28     -18.854  25.569 -74.448  1.00  0.520          O  
ATOM    420  CB  GLN A  28     -19.377  26.503 -71.342  1.00  0.700          C  
ATOM    421  CG  GLN A  28     -20.050  26.037 -70.065  1.00  0.700          C  
ATOM    422  CD  GLN A  28     -20.668  27.198 -69.330  1.00  0.700          C  
ATOM    423  OE1 GLN A  28     -20.339  28.353 -69.620  1.00  0.700          O  
ATOM    424  NE2 GLN A  28     -21.560  26.915 -68.391  1.00  0.700          N  
ATOM    425  H   GLN A  28     -17.125  25.626 -70.478  1.00  0.580          H  
ATOM    426  HA  GLN A  28     -19.162  24.539 -72.177  1.00  0.610          H  
ATOM    427 1HB  GLN A  28     -18.711  27.329 -71.078  1.00  0.840          H  
ATOM    428 2HB  GLN A  28     -20.140  26.900 -72.007  1.00  0.840          H  
ATOM    429 1HG  GLN A  28     -20.842  25.339 -70.327  1.00  0.840          H  
ATOM    430 2HG  GLN A  28     -19.328  25.549 -69.421  1.00  0.840          H  
ATOM    431 1HE2 GLN A  28     -21.999  27.655 -67.879  1.00  0.840          H  
ATOM    432 2HE2 GLN A  28     -21.797  25.964 -68.191  1.00  0.840          H  
ATOM    433  N   ALA A  29     -17.178  26.803 -73.562  1.00  0.500          N  
ATOM    434  CA  ALA A  29     -16.750  27.320 -74.850  1.00  0.520          C  
ATOM    435  C   ALA A  29     -16.259  26.184 -75.730  1.00  0.500          C  
ATOM    436  O   ALA A  29     -16.584  26.114 -76.923  1.00  0.520          O  
ATOM    437  CB  ALA A  29     -15.643  28.346 -74.657  1.00  0.720          C  
ATOM    438  H   ALA A  29     -16.706  27.125 -72.712  1.00  0.600          H  
ATOM    439  HA  ALA A  29     -17.605  27.788 -75.334  1.00  0.620          H  
ATOM    440 1HB  ALA A  29     -15.334  28.738 -75.623  1.00  0.860          H  
ATOM    441 2HB  ALA A  29     -16.006  29.160 -74.028  1.00  0.860          H  
ATOM    442 3HB  ALA A  29     -14.795  27.870 -74.170  1.00  0.860          H  
ATOM    443  N   ALA A  30     -15.488  25.274 -75.126  1.00  0.480          N  
ATOM    444  CA  ALA A  30     -14.950  24.140 -75.831  1.00  0.480          C  
ATOM    445  C   ALA A  30     -16.066  23.257 -76.328  1.00  0.480          C  
ATOM    446  O   ALA A  30     -16.002  22.786 -77.460  1.00  0.500          O  
ATOM    447  CB  ALA A  30     -14.004  23.381 -74.932  1.00  0.670          C  
ATOM    448  H   ALA A  30     -15.229  25.400 -74.147  1.00  0.580          H  
ATOM    449  HA  ALA A  30     -14.404  24.504 -76.696  1.00  0.580          H  
ATOM    450 1HB  ALA A  30     -13.586  22.575 -75.470  1.00  0.810          H  
ATOM    451 2HB  ALA A  30     -13.202  24.030 -74.593  1.00  0.810          H  
ATOM    452 3HB  ALA A  30     -14.548  23.009 -74.073  1.00  0.810          H  
ATOM    453  N   PHE A  31     -17.108  23.068 -75.505  1.00  0.480          N  
ATOM    454  CA  PHE A  31     -18.259  22.267 -75.875  1.00  0.480          C  
ATOM    455  C   PHE A  31     -18.926  22.870 -77.079  1.00  0.490          C  
ATOM    456  O   PHE A  31     -19.214  22.181 -78.051  1.00  0.490          O  
ATOM    457  CB  PHE A  31     -19.305  22.174 -74.775  1.00  0.670          C  
ATOM    458  CG  PHE A  31     -20.432  21.295 -75.190  1.00  0.670          C  
ATOM    459  CD1 PHE A  31     -20.317  19.927 -75.040  1.00  0.670          C  
ATOM    460  CD2 PHE A  31     -21.592  21.810 -75.765  1.00  0.670          C  
ATOM    461  CE1 PHE A  31     -21.327  19.095 -75.438  1.00  0.670          C  
ATOM    462  CE2 PHE A  31     -22.602  20.971 -76.173  1.00  0.670          C  
ATOM    463  CZ  PHE A  31     -22.469  19.612 -76.009  1.00  0.670          C  
ATOM    464  H   PHE A  31     -17.065  23.445 -74.557  1.00  0.580          H  
ATOM    465  HA  PHE A  31     -17.923  21.267 -76.126  1.00  0.580          H  
ATOM    466 1HB  PHE A  31     -18.868  21.792 -73.860  1.00  0.810          H  
ATOM    467 2HB  PHE A  31     -19.701  23.163 -74.560  1.00  0.810          H  
ATOM    468  HD1 PHE A  31     -19.411  19.511 -74.596  1.00  0.810          H  
ATOM    469  HD2 PHE A  31     -21.694  22.890 -75.898  1.00  0.810          H  
ATOM    470  HE1 PHE A  31     -21.223  18.018 -75.305  1.00  0.810          H  
ATOM    471  HE2 PHE A  31     -23.507  21.381 -76.627  1.00  0.810          H  
ATOM    472  HZ  PHE A  31     -23.269  18.946 -76.328  1.00  0.810          H  
ATOM    473  N   LYS A  32     -19.187  24.179 -77.049  1.00  0.490          N  
ATOM    474  CA  LYS A  32     -19.861  24.783 -78.187  1.00  0.500          C  
ATOM    475  C   LYS A  32     -19.084  24.511 -79.471  1.00  0.490          C  
ATOM    476  O   LYS A  32     -19.691  24.187 -80.502  1.00  0.490          O  
ATOM    477  CB  LYS A  32     -20.037  26.288 -77.980  1.00  0.700          C  
ATOM    478  CG  LYS A  32     -21.072  26.666 -76.919  1.00  0.700          C  
ATOM    479  CD  LYS A  32     -21.170  28.184 -76.743  1.00  0.700          C  
ATOM    480  CE  LYS A  32     -22.176  28.558 -75.659  1.00  0.700          C  
ATOM    481  NZ  LYS A  32     -22.260  30.037 -75.458  1.00  0.700          N  
ATOM    482  H   LYS A  32     -18.943  24.734 -76.222  1.00  0.590          H  
ATOM    483  HA  LYS A  32     -20.845  24.326 -78.288  1.00  0.600          H  
ATOM    484 1HB  LYS A  32     -19.080  26.720 -77.678  1.00  0.840          H  
ATOM    485 2HB  LYS A  32     -20.325  26.754 -78.921  1.00  0.840          H  
ATOM    486 1HG  LYS A  32     -22.046  26.275 -77.215  1.00  0.840          H  
ATOM    487 2HG  LYS A  32     -20.796  26.211 -75.970  1.00  0.840          H  
ATOM    488 1HD  LYS A  32     -20.189  28.576 -76.467  1.00  0.840          H  
ATOM    489 2HD  LYS A  32     -21.475  28.641 -77.684  1.00  0.840          H  
ATOM    490 1HE  LYS A  32     -23.159  28.183 -75.939  1.00  0.840          H  
ATOM    491 2HE  LYS A  32     -21.874  28.091 -74.719  1.00  0.840          H  
ATOM    492 1HZ  LYS A  32     -22.934  30.241 -74.732  1.00  0.840          H  
ATOM    493 2HZ  LYS A  32     -21.355  30.396 -75.185  1.00  0.840          H  
ATOM    494 3HZ  LYS A  32     -22.550  30.480 -76.318  1.00  0.840          H  
ATOM    495  N   LYS A  33     -17.748  24.613 -79.406  1.00  0.490          N  
ATOM    496  CA  LYS A  33     -16.915  24.349 -80.570  1.00  0.490          C  
ATOM    497  C   LYS A  33     -16.948  22.869 -80.963  1.00  0.480          C  
ATOM    498  O   LYS A  33     -17.067  22.540 -82.148  1.00  0.470          O  
ATOM    499  CB  LYS A  33     -15.475  24.786 -80.302  1.00  0.690          C  
ATOM    500  CG  LYS A  33     -15.287  26.291 -80.214  1.00  0.690          C  
ATOM    501  CD  LYS A  33     -13.826  26.657 -79.955  1.00  0.690          C  
ATOM    502  CE  LYS A  33     -13.633  28.166 -79.779  1.00  0.690          C  
ATOM    503  NZ  LYS A  33     -13.933  28.934 -81.030  1.00  0.690          N  
ATOM    504  H   LYS A  33     -17.323  24.936 -78.526  1.00  0.590          H  
ATOM    505  HA  LYS A  33     -17.310  24.930 -81.398  1.00  0.590          H  
ATOM    506 1HB  LYS A  33     -15.139  24.354 -79.358  1.00  0.820          H  
ATOM    507 2HB  LYS A  33     -14.825  24.399 -81.087  1.00  0.820          H  
ATOM    508 1HG  LYS A  33     -15.624  26.737 -81.147  1.00  0.820          H  
ATOM    509 2HG  LYS A  33     -15.904  26.677 -79.402  1.00  0.820          H  
ATOM    510 1HD  LYS A  33     -13.486  26.154 -79.047  1.00  0.820          H  
ATOM    511 2HD  LYS A  33     -13.208  26.314 -80.788  1.00  0.820          H  
ATOM    512 1HE  LYS A  33     -14.289  28.515 -78.980  1.00  0.820          H  
ATOM    513 2HE  LYS A  33     -12.601  28.355 -79.495  1.00  0.820          H  
ATOM    514 1HZ  LYS A  33     -13.786  29.921 -80.864  1.00  0.820          H  
ATOM    515 2HZ  LYS A  33     -13.315  28.622 -81.771  1.00  0.820          H  
ATOM    516 3HZ  LYS A  33     -14.890  28.784 -81.306  1.00  0.820          H  
ATOM    517  N   TRP A  34     -16.894  21.985 -79.970  1.00  0.480          N  
ATOM    518  CA  TRP A  34     -16.911  20.545 -80.166  1.00  0.480          C  
ATOM    519  C   TRP A  34     -18.174  20.127 -80.873  1.00  0.460          C  
ATOM    520  O   TRP A  34     -18.145  19.415 -81.885  1.00  0.460          O  
ATOM    521  CB  TRP A  34     -16.856  19.883 -78.796  1.00  0.670          C  
ATOM    522  CG  TRP A  34     -16.905  18.416 -78.712  1.00  0.670          C  
ATOM    523  CD1 TRP A  34     -15.872  17.540 -78.836  1.00  0.670          C  
ATOM    524  CD2 TRP A  34     -18.066  17.627 -78.385  1.00  0.670          C  
ATOM    525  NE1 TRP A  34     -16.313  16.263 -78.600  1.00  0.670          N  
ATOM    526  CE2 TRP A  34     -17.648  16.302 -78.315  1.00  0.670          C  
ATOM    527  CE3 TRP A  34     -19.406  17.936 -78.134  1.00  0.670          C  
ATOM    528  CZ2 TRP A  34     -18.515  15.281 -78.001  1.00  0.670          C  
ATOM    529  CZ3 TRP A  34     -20.276  16.909 -77.837  1.00  0.670          C  
ATOM    530  CH2 TRP A  34     -19.845  15.617 -77.767  1.00  0.670          C  
ATOM    531  H   TRP A  34     -16.767  22.333 -79.020  1.00  0.580          H  
ATOM    532  HA  TRP A  34     -16.042  20.268 -80.746  1.00  0.580          H  
ATOM    533 1HB  TRP A  34     -16.000  20.226 -78.277  1.00  0.810          H  
ATOM    534 2HB  TRP A  34     -17.692  20.235 -78.228  1.00  0.810          H  
ATOM    535  HD1 TRP A  34     -14.840  17.821 -79.066  1.00  0.810          H  
ATOM    536  HE1 TRP A  34     -15.735  15.394 -78.608  1.00  0.810          H  
ATOM    537  HE3 TRP A  34     -19.762  18.963 -78.174  1.00  0.810          H  
ATOM    538  HZ2 TRP A  34     -18.183  14.243 -77.943  1.00  0.810          H  
ATOM    539  HZ3 TRP A  34     -21.319  17.156 -77.651  1.00  0.810          H  
ATOM    540  HH2 TRP A  34     -20.558  14.832 -77.522  1.00  0.810          H  
ATOM    541  N   TRP A  35     -19.296  20.610 -80.354  1.00  0.470          N  
ATOM    542  CA  TRP A  35     -20.594  20.299 -80.883  1.00  0.470          C  
ATOM    543  C   TRP A  35     -20.715  20.801 -82.308  1.00  0.450          C  
ATOM    544  O   TRP A  35     -21.152  20.051 -83.178  1.00  0.450          O  
ATOM    545  CB  TRP A  35     -21.687  20.913 -80.014  1.00  0.660          C  
ATOM    546  CG  TRP A  35     -23.040  20.544 -80.474  1.00  0.660          C  
ATOM    547  CD1 TRP A  35     -23.737  19.449 -80.077  1.00  0.660          C  
ATOM    548  CD2 TRP A  35     -23.881  21.229 -81.442  1.00  0.660          C  
ATOM    549  NE1 TRP A  35     -24.942  19.398 -80.723  1.00  0.660          N  
ATOM    550  CE2 TRP A  35     -25.043  20.478 -81.567  1.00  0.660          C  
ATOM    551  CE3 TRP A  35     -23.736  22.399 -82.206  1.00  0.660          C  
ATOM    552  CZ2 TRP A  35     -26.062  20.845 -82.427  1.00  0.660          C  
ATOM    553  CZ3 TRP A  35     -24.750  22.765 -83.066  1.00  0.660          C  
ATOM    554  CH2 TRP A  35     -25.885  22.008 -83.176  1.00  0.660          C  
ATOM    555  H   TRP A  35     -19.233  21.203 -79.532  1.00  0.560          H  
ATOM    556  HA  TRP A  35     -20.718  19.218 -80.882  1.00  0.560          H  
ATOM    557 1HB  TRP A  35     -21.558  20.581 -78.985  1.00  0.790          H  
ATOM    558 2HB  TRP A  35     -21.590  21.999 -80.017  1.00  0.790          H  
ATOM    559  HD1 TRP A  35     -23.384  18.716 -79.354  1.00  0.790          H  
ATOM    560  HE1 TRP A  35     -25.643  18.680 -80.607  1.00  0.790          H  
ATOM    561  HE3 TRP A  35     -22.843  23.007 -82.124  1.00  0.790          H  
ATOM    562  HZ2 TRP A  35     -26.974  20.257 -82.528  1.00  0.790          H  
ATOM    563  HZ3 TRP A  35     -24.624  23.673 -83.654  1.00  0.790          H  
ATOM    564  HH2 TRP A  35     -26.669  22.324 -83.863  1.00  0.790          H  
ATOM    565  N   SER A  36     -20.318  22.058 -82.558  1.00  0.460          N  
ATOM    566  CA  SER A  36     -20.410  22.661 -83.883  1.00  0.450          C  
ATOM    567  C   SER A  36     -19.594  21.887 -84.911  1.00  0.430          C  
ATOM    568  O   SER A  36     -20.072  21.636 -86.024  1.00  0.420          O  
ATOM    569  CB  SER A  36     -19.964  24.100 -83.827  1.00  0.630          C  
ATOM    570  OG  SER A  36     -20.055  24.707 -85.088  1.00  0.630          O  
ATOM    571  H   SER A  36     -19.984  22.647 -81.790  1.00  0.550          H  
ATOM    572  HA  SER A  36     -21.452  22.642 -84.194  1.00  0.540          H  
ATOM    573 1HB  SER A  36     -20.580  24.640 -83.110  1.00  0.760          H  
ATOM    574 2HB  SER A  36     -18.946  24.138 -83.465  1.00  0.760          H  
ATOM    575  HG  SER A  36     -19.724  25.598 -84.967  1.00  0.760          H  
ATOM    576  N   GLY A  37     -18.366  21.501 -84.552  1.00  0.420          N  
ATOM    577  CA  GLY A  37     -17.515  20.723 -85.439  1.00  0.410          C  
ATOM    578  C   GLY A  37     -18.209  19.409 -85.796  1.00  0.400          C  
ATOM    579  O   GLY A  37     -18.325  19.046 -86.974  1.00  0.390          O  
ATOM    580  H   GLY A  37     -18.002  21.773 -83.632  1.00  0.500          H  
ATOM    581 1HA  GLY A  37     -17.302  21.296 -86.341  1.00  0.490          H  
ATOM    582 2HA  GLY A  37     -16.564  20.522 -84.943  1.00  0.490          H  
ATOM    583  N   ARG A  38     -18.649  18.679 -84.773  1.00  0.410          N  
ATOM    584  CA  ARG A  38     -19.313  17.401 -84.967  1.00  0.420          C  
ATOM    585  C   ARG A  38     -20.584  17.551 -85.798  1.00  0.410          C  
ATOM    586  O   ARG A  38     -20.866  16.703 -86.651  1.00  0.390          O  
ATOM    587  CB  ARG A  38     -19.653  16.810 -83.619  1.00  0.580          C  
ATOM    588  CG  ARG A  38     -18.451  16.367 -82.820  1.00  0.580          C  
ATOM    589  CD  ARG A  38     -18.819  16.047 -81.468  1.00  0.580          C  
ATOM    590  NE  ARG A  38     -19.639  14.844 -81.349  1.00  0.580          N  
ATOM    591  CZ  ARG A  38     -19.162  13.592 -81.145  1.00  0.580          C  
ATOM    592  NH1 ARG A  38     -17.874  13.377 -81.001  1.00  0.580          N  
ATOM    593  NH2 ARG A  38     -20.006  12.577 -81.072  1.00  0.580          N  
ATOM    594  H   ARG A  38     -18.520  19.032 -83.816  1.00  0.490          H  
ATOM    595  HA  ARG A  38     -18.628  16.738 -85.492  1.00  0.500          H  
ATOM    596 1HB  ARG A  38     -20.187  17.552 -83.025  1.00  0.700          H  
ATOM    597 2HB  ARG A  38     -20.310  15.954 -83.750  1.00  0.700          H  
ATOM    598 1HG  ARG A  38     -18.033  15.480 -83.253  1.00  0.700          H  
ATOM    599 2HG  ARG A  38     -17.693  17.148 -82.804  1.00  0.700          H  
ATOM    600 1HD  ARG A  38     -17.909  15.905 -80.933  1.00  0.700          H  
ATOM    601 2HD  ARG A  38     -19.368  16.882 -81.037  1.00  0.700          H  
ATOM    602  HE  ARG A  38     -20.641  14.955 -81.432  1.00  0.700          H  
ATOM    603 1HH1 ARG A  38     -17.223  14.150 -81.035  1.00  0.700          H  
ATOM    604 2HH1 ARG A  38     -17.535  12.437 -80.828  1.00  0.700          H  
ATOM    605 1HH2 ARG A  38     -21.000  12.736 -81.171  1.00  0.700          H  
ATOM    606 2HH2 ARG A  38     -19.660  11.641 -80.910  1.00  0.700          H  
ATOM    607  N   SER A  39     -21.342  18.628 -85.546  1.00  0.420          N  
ATOM    608  CA  SER A  39     -22.572  18.937 -86.252  1.00  0.430          C  
ATOM    609  C   SER A  39     -22.277  19.138 -87.726  1.00  0.410          C  
ATOM    610  O   SER A  39     -22.953  18.563 -88.579  1.00  0.410          O  
ATOM    611  CB  SER A  39     -23.231  20.173 -85.671  1.00  0.600          C  
ATOM    612  OG  SER A  39     -24.422  20.474 -86.343  1.00  0.600          O  
ATOM    613  H   SER A  39     -21.066  19.256 -84.794  1.00  0.500          H  
ATOM    614  HA  SER A  39     -23.256  18.098 -86.142  1.00  0.520          H  
ATOM    615 1HB  SER A  39     -23.434  20.015 -84.611  1.00  0.720          H  
ATOM    616 2HB  SER A  39     -22.552  21.013 -85.746  1.00  0.720          H  
ATOM    617  HG  SER A  39     -24.767  21.265 -85.924  1.00  0.720          H  
ATOM    618  N   ALA A  40     -21.225  19.908 -88.046  1.00  0.410          N  
ATOM    619  CA  ALA A  40     -20.859  20.120 -89.439  1.00  0.410          C  
ATOM    620  C   ALA A  40     -20.574  18.785 -90.123  1.00  0.380          C  
ATOM    621  O   ALA A  40     -20.976  18.570 -91.270  1.00  0.380          O  
ATOM    622  CB  ALA A  40     -19.648  21.017 -89.528  1.00  0.570          C  
ATOM    623  H   ALA A  40     -20.718  20.399 -87.301  1.00  0.490          H  
ATOM    624  HA  ALA A  40     -21.698  20.596 -89.943  1.00  0.490          H  
ATOM    625 1HB  ALA A  40     -19.401  21.178 -90.572  1.00  0.690          H  
ATOM    626 2HB  ALA A  40     -19.867  21.967 -89.045  1.00  0.690          H  
ATOM    627 3HB  ALA A  40     -18.815  20.542 -89.020  1.00  0.690          H  
ATOM    628  N   VAL A  41     -19.921  17.861 -89.423  1.00  0.360          N  
ATOM    629  CA  VAL A  41     -19.694  16.574 -90.052  1.00  0.350          C  
ATOM    630  C   VAL A  41     -21.027  15.812 -90.200  1.00  0.330          C  
ATOM    631  O   VAL A  41     -21.286  15.231 -91.256  1.00  0.320          O  
ATOM    632  CB  VAL A  41     -18.594  15.763 -89.370  1.00  0.490          C  
ATOM    633  CG1 VAL A  41     -18.516  14.398 -90.001  1.00  0.490          C  
ATOM    634  CG2 VAL A  41     -17.272  16.488 -89.565  1.00  0.490          C  
ATOM    635  H   VAL A  41     -19.551  18.098 -88.493  1.00  0.430          H  
ATOM    636  HA  VAL A  41     -19.328  16.770 -91.052  1.00  0.420          H  
ATOM    637  HB  VAL A  41     -18.812  15.649 -88.303  1.00  0.590          H  
ATOM    638 1HG1 VAL A  41     -17.720  13.837 -89.552  1.00  0.590          H  
ATOM    639 2HG1 VAL A  41     -19.450  13.857 -89.875  1.00  0.590          H  
ATOM    640 3HG1 VAL A  41     -18.307  14.525 -91.056  1.00  0.590          H  
ATOM    641 1HG2 VAL A  41     -16.482  15.917 -89.103  1.00  0.590          H  
ATOM    642 2HG2 VAL A  41     -17.063  16.593 -90.626  1.00  0.590          H  
ATOM    643 3HG2 VAL A  41     -17.332  17.472 -89.112  1.00  0.590          H  
ATOM    644  N   SER A  42     -21.898  15.843 -89.183  1.00  0.350          N  
ATOM    645  CA  SER A  42     -23.209  15.187 -89.282  1.00  0.350          C  
ATOM    646  C   SER A  42     -23.943  15.719 -90.514  1.00  0.340          C  
ATOM    647  O   SER A  42     -24.626  14.964 -91.214  1.00  0.340          O  
ATOM    648  CB  SER A  42     -24.040  15.413 -88.038  1.00  0.490          C  
ATOM    649  OG  SER A  42     -25.294  14.779 -88.144  1.00  0.490          O  
ATOM    650  H   SER A  42     -21.630  16.306 -88.310  1.00  0.420          H  
ATOM    651  HA  SER A  42     -23.053  14.116 -89.405  1.00  0.420          H  
ATOM    652 1HB  SER A  42     -23.500  15.033 -87.172  1.00  0.590          H  
ATOM    653 2HB  SER A  42     -24.185  16.477 -87.886  1.00  0.590          H  
ATOM    654  HG  SER A  42     -25.711  14.898 -87.286  1.00  0.590          H  
ATOM    655  N   SER A  43     -23.846  17.029 -90.759  1.00  0.340          N  
ATOM    656  CA  SER A  43     -24.435  17.633 -91.945  1.00  0.350          C  
ATOM    657  C   SER A  43     -23.849  16.987 -93.198  1.00  0.320          C  
ATOM    658  O   SER A  43     -24.597  16.557 -94.078  1.00  0.330          O  
ATOM    659  CB  SER A  43     -24.182  19.123 -91.986  1.00  0.490          C  
ATOM    660  OG  SER A  43     -24.693  19.685 -93.179  1.00  0.490          O  
ATOM    661  H   SER A  43     -23.348  17.612 -90.082  1.00  0.410          H  
ATOM    662  HA  SER A  43     -25.510  17.458 -91.926  1.00  0.420          H  
ATOM    663 1HB  SER A  43     -24.646  19.596 -91.123  1.00  0.580          H  
ATOM    664 2HB  SER A  43     -23.134  19.311 -91.921  1.00  0.580          H  
ATOM    665  HG  SER A  43     -24.354  20.601 -93.226  1.00  0.580          H  
ATOM    666  N   LEU A  44     -22.518  16.804 -93.247  1.00  0.310          N  
ATOM    667  CA  LEU A  44     -21.911  16.162 -94.412  1.00  0.290          C  
ATOM    668  C   LEU A  44     -22.483  14.761 -94.605  1.00  0.280          C  
ATOM    669  O   LEU A  44     -22.714  14.355 -95.745  1.00  0.280          O  
ATOM    670  CB  LEU A  44     -20.382  16.021 -94.256  1.00  0.410          C  
ATOM    671  CG  LEU A  44     -19.548  17.302 -94.264  1.00  0.410          C  
ATOM    672  CD1 LEU A  44     -18.123  16.978 -93.876  1.00  0.410          C  
ATOM    673  CD2 LEU A  44     -19.563  17.928 -95.644  1.00  0.410          C  
ATOM    674  H   LEU A  44     -21.940  17.212 -92.501  1.00  0.370          H  
ATOM    675  HA  LEU A  44     -22.149  16.750 -95.293  1.00  0.350          H  
ATOM    676 1HB  LEU A  44     -20.169  15.498 -93.338  1.00  0.500          H  
ATOM    677 2HB  LEU A  44     -20.026  15.404 -95.078  1.00  0.500          H  
ATOM    678  HG  LEU A  44     -19.945  17.988 -93.535  1.00  0.500          H  
ATOM    679 1HD1 LEU A  44     -17.534  17.895 -93.868  1.00  0.500          H  
ATOM    680 2HD1 LEU A  44     -18.092  16.528 -92.897  1.00  0.500          H  
ATOM    681 3HD1 LEU A  44     -17.706  16.284 -94.600  1.00  0.500          H  
ATOM    682 1HD2 LEU A  44     -18.971  18.819 -95.614  1.00  0.500          H  
ATOM    683 2HD2 LEU A  44     -19.140  17.231 -96.370  1.00  0.500          H  
ATOM    684 3HD2 LEU A  44     -20.569  18.188 -95.942  1.00  0.500          H  
ATOM    685  N   VAL A  45     -22.745  14.034 -93.514  1.00  0.300          N  
ATOM    686  CA  VAL A  45     -23.312  12.686 -93.634  1.00  0.300          C  
ATOM    687  C   VAL A  45     -24.708  12.768 -94.254  1.00  0.300          C  
ATOM    688  O   VAL A  45     -25.038  12.031 -95.195  1.00  0.310          O  
ATOM    689  CB  VAL A  45     -23.477  12.009 -92.245  1.00  0.420          C  
ATOM    690  CG1 VAL A  45     -24.235  10.667 -92.392  1.00  0.420          C  
ATOM    691  CG2 VAL A  45     -22.141  11.822 -91.590  1.00  0.420          C  
ATOM    692  H   VAL A  45     -22.483  14.440 -92.608  1.00  0.360          H  
ATOM    693  HA  VAL A  45     -22.666  12.084 -94.271  1.00  0.360          H  
ATOM    694  HB  VAL A  45     -24.084  12.642 -91.617  1.00  0.500          H  
ATOM    695 1HG1 VAL A  45     -24.363  10.221 -91.408  1.00  0.500          H  
ATOM    696 2HG1 VAL A  45     -25.214  10.826 -92.830  1.00  0.500          H  
ATOM    697 3HG1 VAL A  45     -23.677   9.986 -93.021  1.00  0.500          H  
ATOM    698 1HG2 VAL A  45     -22.276  11.369 -90.610  1.00  0.500          H  
ATOM    699 2HG2 VAL A  45     -21.545  11.191 -92.194  1.00  0.500          H  
ATOM    700 3HG2 VAL A  45     -21.656  12.782 -91.473  1.00  0.500          H  
ATOM    701  N   GLN A  46     -25.534  13.668 -93.714  1.00  0.310          N  
ATOM    702  CA  GLN A  46     -26.913  13.837 -94.150  1.00  0.330          C  
ATOM    703  C   GLN A  46     -27.010  14.269 -95.604  1.00  0.300          C  
ATOM    704  O   GLN A  46     -27.885  13.792 -96.348  1.00  0.310          O  
ATOM    705  CB  GLN A  46     -27.591  14.890 -93.270  1.00  0.450          C  
ATOM    706  CG  GLN A  46     -27.824  14.463 -91.823  1.00  0.450          C  
ATOM    707  CD  GLN A  46     -28.314  15.625 -90.975  1.00  0.450          C  
ATOM    708  OE1 GLN A  46     -29.255  16.317 -91.383  1.00  0.450          O  
ATOM    709  NE2 GLN A  46     -27.692  15.866 -89.815  1.00  0.450          N  
ATOM    710  H   GLN A  46     -25.183  14.231 -92.929  1.00  0.370          H  
ATOM    711  HA  GLN A  46     -27.427  12.885 -94.040  1.00  0.400          H  
ATOM    712 1HB  GLN A  46     -26.976  15.790 -93.251  1.00  0.540          H  
ATOM    713 2HB  GLN A  46     -28.550  15.163 -93.704  1.00  0.540          H  
ATOM    714 1HG  GLN A  46     -28.586  13.688 -91.810  1.00  0.540          H  
ATOM    715 2HG  GLN A  46     -26.902  14.080 -91.397  1.00  0.540          H  
ATOM    716 1HE2 GLN A  46     -27.993  16.628 -89.241  1.00  0.540          H  
ATOM    717 2HE2 GLN A  46     -26.911  15.293 -89.498  1.00  0.540          H  
ATOM    718  N   MET A  47     -26.109  15.158 -96.018  1.00  0.270          N  
ATOM    719  CA  MET A  47     -26.121  15.653 -97.374  1.00  0.260          C  
ATOM    720  C   MET A  47     -25.467  14.687 -98.327  1.00  0.250          C  
ATOM    721  O   MET A  47     -25.886  14.606 -99.478  1.00  0.260          O  
ATOM    722  CB  MET A  47     -25.485  17.016 -97.450  1.00  0.370          C  
ATOM    723  CG  MET A  47     -26.235  18.118 -96.740  1.00  0.370          C  
ATOM    724  SD  MET A  47     -27.909  18.402 -97.421  1.00  0.370          S  
ATOM    725  CE  MET A  47     -28.986  17.534 -96.268  1.00  0.370          C  
ATOM    726  H   MET A  47     -25.435  15.531 -95.343  1.00  0.320          H  
ATOM    727  HA  MET A  47     -27.148  15.756 -97.689  1.00  0.310          H  
ATOM    728 1HB  MET A  47     -24.476  16.972 -97.044  1.00  0.440          H  
ATOM    729 2HB  MET A  47     -25.436  17.299 -98.488  1.00  0.440          H  
ATOM    730 1HG  MET A  47     -26.328  17.860 -95.683  1.00  0.440          H  
ATOM    731 2HG  MET A  47     -25.657  19.031 -96.809  1.00  0.440          H  
ATOM    732 1HE  MET A  47     -30.022  17.650 -96.584  1.00  0.440          H  
ATOM    733 2HE  MET A  47     -28.747  16.482 -96.240  1.00  0.440          H  
ATOM    734 3HE  MET A  47     -28.862  17.954 -95.268  1.00  0.440          H  
ATOM    735  N   SER A  48     -24.459  13.937 -97.884  1.00  0.250          N  
ATOM    736  CA  SER A  48     -23.834  12.969 -98.765  1.00  0.260          C  
ATOM    737  C   SER A  48     -24.881  11.906 -99.116  1.00  0.260          C  
ATOM    738  O   SER A  48     -25.029  11.536-100.287  1.00  0.270          O  
ATOM    739  CB  SER A  48     -22.606  12.374 -98.091  1.00  0.360          C  
ATOM    740  OG  SER A  48     -21.618  13.356 -97.910  1.00  0.360          O  
ATOM    741  H   SER A  48     -24.076  14.059 -96.948  1.00  0.300          H  
ATOM    742  HA  SER A  48     -23.521  13.472 -99.679  1.00  0.310          H  
ATOM    743 1HB  SER A  48     -22.888  11.954 -97.124  1.00  0.430          H  
ATOM    744 2HB  SER A  48     -22.205  11.577 -98.687  1.00  0.430          H  
ATOM    745  HG  SER A  48     -21.921  13.895 -97.156  1.00  0.430          H  
ATOM    746  N   ARG A  49     -25.661  11.464 -98.112  1.00  0.280          N  
ATOM    747  CA  ARG A  49     -26.734  10.506 -98.348  1.00  0.310          C  
ATOM    748  C   ARG A  49     -27.798  11.082 -99.279  1.00  0.310          C  
ATOM    749  O   ARG A  49     -28.190  10.427-100.251  1.00  0.330          O  
ATOM    750  CB  ARG A  49     -27.399  10.132 -97.036  1.00  0.420          C  
ATOM    751  CG  ARG A  49     -26.617   9.234 -96.097  1.00  0.420          C  
ATOM    752  CD  ARG A  49     -27.313   9.145 -94.782  1.00  0.420          C  
ATOM    753  NE  ARG A  49     -26.724   8.159 -93.902  1.00  0.420          N  
ATOM    754  CZ  ARG A  49     -26.858   8.102 -92.563  1.00  0.420          C  
ATOM    755  NH1 ARG A  49     -27.531   9.019 -91.890  1.00  0.420          N  
ATOM    756  NH2 ARG A  49     -26.299   7.086 -91.944  1.00  0.420          N  
ATOM    757  H   ARG A  49     -25.476  11.782 -97.153  1.00  0.340          H  
ATOM    758  HA  ARG A  49     -26.309   9.613 -98.806  1.00  0.370          H  
ATOM    759 1HB  ARG A  49     -27.618  11.047 -96.482  1.00  0.510          H  
ATOM    760 2HB  ARG A  49     -28.352   9.645 -97.244  1.00  0.510          H  
ATOM    761 1HG  ARG A  49     -26.545   8.232 -96.517  1.00  0.510          H  
ATOM    762 2HG  ARG A  49     -25.617   9.636 -95.939  1.00  0.510          H  
ATOM    763 1HD  ARG A  49     -27.247  10.120 -94.301  1.00  0.510          H  
ATOM    764 2HD  ARG A  49     -28.358   8.885 -94.939  1.00  0.510          H  
ATOM    765  HE  ARG A  49     -26.195   7.379 -94.328  1.00  0.510          H  
ATOM    766 1HH1 ARG A  49     -27.961   9.790 -92.374  1.00  0.510          H  
ATOM    767 2HH1 ARG A  49     -27.618   8.943 -90.887  1.00  0.510          H  
ATOM    768 1HH2 ARG A  49     -25.820   6.375 -92.530  1.00  0.510          H  
ATOM    769 2HH2 ARG A  49     -26.367   6.981 -90.947  1.00  0.510          H  
ATOM    770  N   THR A  50     -28.214  12.336 -99.018  1.00  0.310          N  
ATOM    771  CA  THR A  50     -29.232  13.007 -99.817  1.00  0.320          C  
ATOM    772  C   THR A  50     -28.785  13.106-101.254  1.00  0.320          C  
ATOM    773  O   THR A  50     -29.549  12.806-102.170  1.00  0.320          O  
ATOM    774  CB  THR A  50     -29.504  14.434 -99.276  1.00  0.440          C  
ATOM    775  OG1 THR A  50     -30.028  14.354 -97.933  1.00  0.440          O  
ATOM    776  CG2 THR A  50     -30.487  15.188-100.173  1.00  0.440          C  
ATOM    777  H   THR A  50     -27.868  12.825 -98.192  1.00  0.370          H  
ATOM    778  HA  THR A  50     -30.153  12.425 -99.776  1.00  0.380          H  
ATOM    779  HB  THR A  50     -28.576  14.985 -99.256  1.00  0.530          H  
ATOM    780  HG1 THR A  50     -29.333  14.015 -97.325  1.00  0.530          H  
ATOM    781 1HG2 THR A  50     -30.644  16.185 -99.765  1.00  0.530          H  
ATOM    782 2HG2 THR A  50     -30.087  15.276-101.181  1.00  0.530          H  
ATOM    783 3HG2 THR A  50     -31.433  14.652-100.204  1.00  0.530          H  
ATOM    784  N   PHE A  51     -27.546  13.527-101.445  1.00  0.350          N  
ATOM    785  CA  PHE A  51     -26.945  13.684-102.739  1.00  0.370          C  
ATOM    786  C   PHE A  51     -26.985  12.396-103.537  1.00  0.370          C  
ATOM    787  O   PHE A  51     -27.471  12.371-104.669  1.00  0.400          O  
ATOM    788  CB  PHE A  51     -25.503  14.105-102.550  1.00  0.510          C  
ATOM    789  CG  PHE A  51     -24.780  14.176-103.759  1.00  0.510          C  
ATOM    790  CD1 PHE A  51     -24.859  15.286-104.509  1.00  0.510          C  
ATOM    791  CD2 PHE A  51     -24.008  13.105-104.189  1.00  0.510          C  
ATOM    792  CE1 PHE A  51     -24.192  15.352-105.656  1.00  0.510          C  
ATOM    793  CE2 PHE A  51     -23.340  13.190-105.346  1.00  0.510          C  
ATOM    794  CZ  PHE A  51     -23.442  14.328-106.069  1.00  0.510          C  
ATOM    795  H   PHE A  51     -26.985  13.782-100.636  1.00  0.420          H  
ATOM    796  HA  PHE A  51     -27.489  14.458-103.282  1.00  0.440          H  
ATOM    797 1HB  PHE A  51     -25.475  15.081-102.072  1.00  0.610          H  
ATOM    798 2HB  PHE A  51     -25.001  13.412-101.891  1.00  0.610          H  
ATOM    799  HD1 PHE A  51     -25.469  16.126-104.170  1.00  0.610          H  
ATOM    800  HD2 PHE A  51     -23.943  12.198-103.585  1.00  0.610          H  
ATOM    801  HE1 PHE A  51     -24.249  16.227-106.260  1.00  0.610          H  
ATOM    802  HE2 PHE A  51     -22.728  12.368-105.692  1.00  0.610          H  
ATOM    803  HZ  PHE A  51     -22.920  14.439-106.980  1.00  0.610          H  
ATOM    804  N   ALA A  52     -26.499  11.298-102.952  1.00  0.350          N  
ATOM    805  CA  ALA A  52     -26.494  10.046-103.688  1.00  0.380          C  
ATOM    806  C   ALA A  52     -27.904   9.629-104.081  1.00  0.350          C  
ATOM    807  O   ALA A  52     -28.135   9.217-105.228  1.00  0.360          O  
ATOM    808  CB  ALA A  52     -25.839   8.977-102.862  1.00  0.520          C  
ATOM    809  H   ALA A  52     -26.121  11.355-101.999  1.00  0.420          H  
ATOM    810  HA  ALA A  52     -25.921  10.190-104.593  1.00  0.460          H  
ATOM    811 1HB  ALA A  52     -25.807   8.038-103.401  1.00  0.620          H  
ATOM    812 2HB  ALA A  52     -24.853   9.302-102.648  1.00  0.620          H  
ATOM    813 3HB  ALA A  52     -26.395   8.859-101.946  1.00  0.620          H  
ATOM    814  N   GLN A  53     -28.875   9.830-103.176  1.00  0.340          N  
ATOM    815  CA  GLN A  53     -30.254   9.477-103.476  1.00  0.350          C  
ATOM    816  C   GLN A  53     -30.757  10.306-104.651  1.00  0.360          C  
ATOM    817  O   GLN A  53     -31.428   9.776-105.544  1.00  0.400          O  
ATOM    818  CB  GLN A  53     -31.148   9.751-102.258  1.00  0.490          C  
ATOM    819  CG  GLN A  53     -30.938   8.827-101.076  1.00  0.490          C  
ATOM    820  CD  GLN A  53     -31.628   9.310 -99.833  1.00  0.490          C  
ATOM    821  OE1 GLN A  53     -32.043  10.470 -99.784  1.00  0.490          O  
ATOM    822  NE2 GLN A  53     -31.765   8.449 -98.832  1.00  0.490          N  
ATOM    823  H   GLN A  53     -28.636  10.177-102.239  1.00  0.410          H  
ATOM    824  HA  GLN A  53     -30.299   8.423-103.743  1.00  0.420          H  
ATOM    825 1HB  GLN A  53     -30.980  10.768-101.917  1.00  0.580          H  
ATOM    826 2HB  GLN A  53     -32.191   9.681-102.555  1.00  0.580          H  
ATOM    827 1HG  GLN A  53     -31.339   7.854-101.324  1.00  0.580          H  
ATOM    828 2HG  GLN A  53     -29.894   8.762-100.865  1.00  0.580          H  
ATOM    829 1HE2 GLN A  53     -32.222   8.733 -97.988  1.00  0.580          H  
ATOM    830 2HE2 GLN A  53     -31.416   7.515 -98.917  1.00  0.580          H  
ATOM    831  N   GLN A  54     -30.419  11.603-104.659  1.00  0.350          N  
ATOM    832  CA  GLN A  54     -30.832  12.489-105.728  1.00  0.390          C  
ATOM    833  C   GLN A  54     -30.156  12.207-107.064  1.00  0.420          C  
ATOM    834  O   GLN A  54     -30.834  12.176-108.086  1.00  0.470          O  
ATOM    835  CB  GLN A  54     -30.539  13.934-105.384  1.00  0.530          C  
ATOM    836  CG  GLN A  54     -31.342  14.589-104.304  1.00  0.530          C  
ATOM    837  CD  GLN A  54     -30.749  15.962-104.026  1.00  0.530          C  
ATOM    838  OE1 GLN A  54     -29.530  16.057-103.840  1.00  0.530          O  
ATOM    839  NE2 GLN A  54     -31.570  17.007-104.043  1.00  0.530          N  
ATOM    840  H   GLN A  54     -29.910  11.985-103.854  1.00  0.420          H  
ATOM    841  HA  GLN A  54     -31.904  12.377-105.861  1.00  0.470          H  
ATOM    842 1HB  GLN A  54     -29.481  14.041-105.147  1.00  0.640          H  
ATOM    843 2HB  GLN A  54     -30.748  14.502-106.255  1.00  0.640          H  
ATOM    844 1HG  GLN A  54     -32.367  14.714-104.641  1.00  0.640          H  
ATOM    845 2HG  GLN A  54     -31.314  13.992-103.400  1.00  0.640          H  
ATOM    846 1HE2 GLN A  54     -31.203  17.957-103.910  1.00  0.640          H  
ATOM    847 2HE2 GLN A  54     -32.546  16.876-104.210  1.00  0.640          H  
ATOM    848  N   VAL A  55     -28.844  11.938-107.110  1.00  0.430          N  
ATOM    849  CA  VAL A  55     -28.303  11.740-108.455  1.00  0.480          C  
ATOM    850  C   VAL A  55     -28.891  10.459-109.021  1.00  0.490          C  
ATOM    851  O   VAL A  55     -29.287  10.412-110.181  1.00  0.600          O  
ATOM    852  CB  VAL A  55     -26.732  11.701-108.527  1.00  0.650          C  
ATOM    853  CG1 VAL A  55     -26.119  12.995-108.016  1.00  0.650          C  
ATOM    854  CG2 VAL A  55     -26.147  10.567-107.738  1.00  0.650          C  
ATOM    855  H   VAL A  55     -28.280  11.953-106.256  1.00  0.520          H  
ATOM    856  HA  VAL A  55     -28.626  12.568-109.079  1.00  0.580          H  
ATOM    857  HB  VAL A  55     -26.444  11.591-109.569  1.00  0.780          H  
ATOM    858 1HG1 VAL A  55     -25.046  12.934-108.108  1.00  0.780          H  
ATOM    859 2HG1 VAL A  55     -26.460  13.807-108.598  1.00  0.780          H  
ATOM    860 3HG1 VAL A  55     -26.384  13.150-106.968  1.00  0.780          H  
ATOM    861 1HG2 VAL A  55     -25.068  10.606-107.856  1.00  0.780          H  
ATOM    862 2HG2 VAL A  55     -26.410  10.687-106.704  1.00  0.780          H  
ATOM    863 3HG2 VAL A  55     -26.492   9.618-108.086  1.00  0.780          H  
ATOM    864  N   CYS A  56     -29.067   9.440-108.189  1.00  0.410          N  
ATOM    865  CA  CYS A  56     -29.626   8.207-108.691  1.00  0.490          C  
ATOM    866  C   CYS A  56     -31.068   8.427-109.178  1.00  0.600          C  
ATOM    867  O   CYS A  56     -31.438   7.963-110.259  1.00  0.710          O  
ATOM    868  CB  CYS A  56     -29.541   7.140-107.599  1.00  0.650          C  
ATOM    869  SG  CYS A  56     -30.000   5.476-108.098  1.00  0.650          S  
ATOM    870  H   CYS A  56     -28.759   9.507-107.213  1.00  0.490          H  
ATOM    871  HA  CYS A  56     -29.036   7.878-109.539  1.00  0.590          H  
ATOM    872 1HB  CYS A  56     -28.526   7.106-107.223  1.00  0.780          H  
ATOM    873 2HB  CYS A  56     -30.178   7.434-106.761  1.00  0.780          H  
ATOM    874  HG  CYS A  56     -29.682   4.896-106.927  1.00  0.780          H  
ATOM    875  N   ALA A  57     -31.889   9.132-108.376  1.00  0.610          N  
ATOM    876  CA  ALA A  57     -33.279   9.427-108.718  1.00  0.750          C  
ATOM    877  C   ALA A  57     -33.469  10.328-109.949  1.00  0.850          C  
ATOM    878  O   ALA A  57     -34.390  10.111-110.741  1.00  1.030          O  
ATOM    879  CB  ALA A  57     -33.949  10.111-107.539  1.00  0.990          C  
ATOM    880  H   ALA A  57     -31.549   9.464-107.470  1.00  0.730          H  
ATOM    881  HA  ALA A  57     -33.774   8.478-108.917  1.00  0.900          H  
ATOM    882 1HB  ALA A  57     -34.996  10.292-107.770  1.00  1.190          H  
ATOM    883 2HB  ALA A  57     -33.870   9.475-106.658  1.00  1.190          H  
ATOM    884 3HB  ALA A  57     -33.448  11.059-107.348  1.00  1.190          H  
ATOM    885  N   TYR A  58     -32.618  11.346-110.103  1.00  0.780          N  
ATOM    886  CA  TYR A  58     -32.751  12.310-111.191  1.00  0.950          C  
ATOM    887  C   TYR A  58     -31.949  12.079-112.466  1.00  0.910          C  
ATOM    888  O   TYR A  58     -32.396  12.464-113.550  1.00  1.050          O  
ATOM    889  CB  TYR A  58     -32.321  13.698-110.753  1.00  1.260          C  
ATOM    890  CG  TYR A  58     -33.201  14.521-109.817  1.00  1.260          C  
ATOM    891  CD1 TYR A  58     -32.873  14.670-108.487  1.00  1.260          C  
ATOM    892  CD2 TYR A  58     -34.310  15.177-110.324  1.00  1.260          C  
ATOM    893  CE1 TYR A  58     -33.639  15.450-107.658  1.00  1.260          C  
ATOM    894  CE2 TYR A  58     -35.086  15.964-109.496  1.00  1.260          C  
ATOM    895  CZ  TYR A  58     -34.753  16.098-108.165  1.00  1.260          C  
ATOM    896  OH  TYR A  58     -35.525  16.878-107.335  1.00  1.260          O  
ATOM    897  H   TYR A  58     -31.894  11.497-109.401  1.00  0.940          H  
ATOM    898  HA  TYR A  58     -33.802  12.335-111.473  1.00  1.140          H  
ATOM    899 1HB  TYR A  58     -31.332  13.625-110.304  1.00  1.510          H  
ATOM    900 2HB  TYR A  58     -32.210  14.240-111.646  1.00  1.510          H  
ATOM    901  HD1 TYR A  58     -32.012  14.182-108.099  1.00  1.510          H  
ATOM    902  HD2 TYR A  58     -34.568  15.076-111.380  1.00  1.510          H  
ATOM    903  HE1 TYR A  58     -33.370  15.563-106.612  1.00  1.510          H  
ATOM    904  HE2 TYR A  58     -35.958  16.481-109.895  1.00  1.510          H  
ATOM    905  HH  TYR A  58     -36.255  17.254-107.834  1.00  1.510          H  
ATOM    906  N   VAL A  59     -30.747  11.538-112.365  1.00  0.810          N  
ATOM    907  CA  VAL A  59     -29.901  11.451-113.532  1.00  0.860          C  
ATOM    908  C   VAL A  59     -30.067  10.113-114.237  1.00  0.850          C  
ATOM    909  O   VAL A  59     -29.617   9.073-113.768  1.00  1.220          O  
ATOM    910  CB  VAL A  59     -28.443  11.647-113.085  1.00  1.180          C  
ATOM    911  CG1 VAL A  59     -27.503  11.561-114.235  1.00  1.180          C  
ATOM    912  CG2 VAL A  59     -28.279  12.961-112.380  1.00  1.180          C  
ATOM    913  H   VAL A  59     -30.386  11.185-111.478  1.00  0.970          H  
ATOM    914  HA  VAL A  59     -30.173  12.249-114.221  1.00  1.030          H  
ATOM    915  HB  VAL A  59     -28.205  10.879-112.408  1.00  1.420          H  
ATOM    916 1HG1 VAL A  59     -26.522  11.679-113.835  1.00  1.420          H  
ATOM    917 2HG1 VAL A  59     -27.582  10.592-114.723  1.00  1.420          H  
ATOM    918 3HG1 VAL A  59     -27.714  12.352-114.952  1.00  1.420          H  
ATOM    919 1HG2 VAL A  59     -27.269  13.049-112.043  1.00  1.420          H  
ATOM    920 2HG2 VAL A  59     -28.499  13.748-113.069  1.00  1.420          H  
ATOM    921 3HG2 VAL A  59     -28.949  13.016-111.523  1.00  1.420          H  
ATOM    922  N   LYS A  60     -30.666  10.155-115.420  1.00  1.270          N  
ATOM    923  CA  LYS A  60     -30.929   8.942-116.188  1.00  1.420          C  
ATOM    924  C   LYS A  60     -29.660   8.205-116.624  1.00  1.270          C  
ATOM    925  O   LYS A  60     -29.651   6.978-116.729  1.00  1.470          O  
ATOM    926  CB  LYS A  60     -31.784   9.264-117.410  1.00  1.930          C  
ATOM    927  CG  LYS A  60     -33.227   9.634-117.073  1.00  1.930          C  
ATOM    928  CD  LYS A  60     -34.031   9.957-118.329  1.00  1.930          C  
ATOM    929  CE  LYS A  60     -35.475  10.321-117.990  1.00  1.930          C  
ATOM    930  NZ  LYS A  60     -36.266  10.660-119.209  1.00  1.930          N  
ATOM    931  H   LYS A  60     -30.997  11.051-115.755  1.00  1.520          H  
ATOM    932  HA  LYS A  60     -31.495   8.261-115.550  1.00  1.700          H  
ATOM    933 1HB  LYS A  60     -31.339  10.092-117.959  1.00  2.310          H  
ATOM    934 2HB  LYS A  60     -31.801   8.400-118.075  1.00  2.310          H  
ATOM    935 1HG  LYS A  60     -33.697   8.799-116.552  1.00  2.310          H  
ATOM    936 2HG  LYS A  60     -33.234  10.498-116.407  1.00  2.310          H  
ATOM    937 1HD  LYS A  60     -33.568  10.797-118.849  1.00  2.310          H  
ATOM    938 2HD  LYS A  60     -34.029   9.094-118.995  1.00  2.310          H  
ATOM    939 1HE  LYS A  60     -35.945   9.478-117.486  1.00  2.310          H  
ATOM    940 2HE  LYS A  60     -35.476  11.180-117.318  1.00  2.310          H  
ATOM    941 1HZ  LYS A  60     -37.213  10.894-118.941  1.00  2.310          H  
ATOM    942 2HZ  LYS A  60     -35.845  11.449-119.679  1.00  2.310          H  
ATOM    943 3HZ  LYS A  60     -36.282   9.866-119.834  1.00  2.310          H  
ATOM    944  N   ASP A  61     -28.601   8.955-116.924  1.00  1.170          N  
ATOM    945  CA  ASP A  61     -27.359   8.365-117.396  1.00  1.030          C  
ATOM    946  C   ASP A  61     -26.483   7.875-116.254  1.00  0.840          C  
ATOM    947  O   ASP A  61     -25.858   8.674-115.538  1.00  0.760          O  
ATOM    948  CB  ASP A  61     -26.575   9.348-118.270  1.00  1.500          C  
ATOM    949  CG  ASP A  61     -25.269   8.733-118.891  1.00  1.500          C  
ATOM    950  OD1 ASP A  61     -24.822   7.670-118.443  1.00  1.500          O  
ATOM    951  OD2 ASP A  61     -24.740   9.336-119.800  1.00  1.500          O  
ATOM    952  H   ASP A  61     -28.666   9.957-116.834  1.00  1.400          H  
ATOM    953  HA  ASP A  61     -27.611   7.503-118.014  1.00  1.240          H  
ATOM    954 1HB  ASP A  61     -27.214   9.693-119.083  1.00  1.800          H  
ATOM    955 2HB  ASP A  61     -26.309  10.221-117.677  1.00  1.800          H  
ATOM    956  N   GLU A  62     -26.409   6.553-116.122  1.00  0.900          N  
ATOM    957  CA  GLU A  62     -25.688   5.898-115.045  1.00  0.950          C  
ATOM    958  C   GLU A  62     -24.260   6.403-114.907  1.00  0.870          C  
ATOM    959  O   GLU A  62     -23.713   6.436-113.802  1.00  0.930          O  
ATOM    960  CB  GLU A  62     -25.675   4.381-115.223  1.00  1.310          C  
ATOM    961  CG  GLU A  62     -24.945   3.673-114.106  1.00  1.310          C  
ATOM    962  CD  GLU A  62     -25.005   2.180-114.144  1.00  1.310          C  
ATOM    963  OE1 GLU A  62     -25.698   1.642-114.974  1.00  1.310          O  
ATOM    964  OE2 GLU A  62     -24.322   1.570-113.339  1.00  1.310          O  
ATOM    965  H   GLU A  62     -26.932   5.990-116.782  1.00  1.080          H  
ATOM    966  HA  GLU A  62     -26.221   6.109-114.123  1.00  1.140          H  
ATOM    967 1HB  GLU A  62     -26.697   4.006-115.258  1.00  1.570          H  
ATOM    968 2HB  GLU A  62     -25.191   4.124-116.166  1.00  1.570          H  
ATOM    969 1HG  GLU A  62     -23.902   3.947-114.182  1.00  1.570          H  
ATOM    970 2HG  GLU A  62     -25.317   4.032-113.144  1.00  1.570          H  
ATOM    971  N   ALA A  63     -23.602   6.760-116.015  1.00  0.860          N  
ATOM    972  CA  ALA A  63     -22.222   7.195-115.893  1.00  1.020          C  
ATOM    973  C   ALA A  63     -22.102   8.398-114.968  1.00  0.910          C  
ATOM    974  O   ALA A  63     -21.144   8.488-114.193  1.00  1.180          O  
ATOM    975  CB  ALA A  63     -21.667   7.561-117.255  1.00  1.360          C  
ATOM    976  H   ALA A  63     -24.051   6.765-116.945  1.00  1.030          H  
ATOM    977  HA  ALA A  63     -21.644   6.377-115.469  1.00  1.220          H  
ATOM    978 1HB  ALA A  63     -20.629   7.867-117.157  1.00  1.640          H  
ATOM    979 2HB  ALA A  63     -21.735   6.698-117.914  1.00  1.640          H  
ATOM    980 3HB  ALA A  63     -22.255   8.383-117.675  1.00  1.640          H  
ATOM    981  N   TYR A  64     -23.083   9.302-115.030  1.00  0.690          N  
ATOM    982  CA  TYR A  64     -23.100  10.514-114.234  1.00  0.650          C  
ATOM    983  C   TYR A  64     -23.506  10.198-112.815  1.00  0.500          C  
ATOM    984  O   TYR A  64     -22.983  10.778-111.863  1.00  0.510          O  
ATOM    985  CB  TYR A  64     -24.008  11.543-114.897  1.00  0.930          C  
ATOM    986  CG  TYR A  64     -23.358  12.266-115.997  1.00  0.930          C  
ATOM    987  CD1 TYR A  64     -23.498  11.874-117.307  1.00  0.930          C  
ATOM    988  CD2 TYR A  64     -22.603  13.353-115.675  1.00  0.930          C  
ATOM    989  CE1 TYR A  64     -22.848  12.585-118.296  1.00  0.930          C  
ATOM    990  CE2 TYR A  64     -21.955  14.064-116.634  1.00  0.930          C  
ATOM    991  CZ  TYR A  64     -22.063  13.690-117.946  1.00  0.930          C  
ATOM    992  OH  TYR A  64     -21.383  14.388-118.918  1.00  0.930          O  
ATOM    993  H   TYR A  64     -23.884   9.130-115.643  1.00  0.830          H  
ATOM    994  HA  TYR A  64     -22.091  10.921-114.208  1.00  0.780          H  
ATOM    995 1HB  TYR A  64     -24.868  11.028-115.313  1.00  1.110          H  
ATOM    996 2HB  TYR A  64     -24.358  12.251-114.186  1.00  1.110          H  
ATOM    997  HD1 TYR A  64     -24.099  11.007-117.562  1.00  1.110          H  
ATOM    998  HD2 TYR A  64     -22.519  13.639-114.642  1.00  1.110          H  
ATOM    999  HE1 TYR A  64     -22.940  12.275-119.339  1.00  1.110          H  
ATOM   1000  HE2 TYR A  64     -21.346  14.923-116.353  1.00  1.110          H  
ATOM   1001  HH  TYR A  64     -20.796  15.069-118.495  1.00  1.110          H  
ATOM   1002  N   VAL A  65     -24.402   9.231-112.670  1.00  0.440          N  
ATOM   1003  CA  VAL A  65     -24.861   8.824-111.347  1.00  0.410          C  
ATOM   1004  C   VAL A  65     -23.698   8.260-110.526  1.00  0.400          C  
ATOM   1005  O   VAL A  65     -23.471   8.670-109.377  1.00  0.460          O  
ATOM   1006  CB  VAL A  65     -25.964   7.742-111.495  1.00  0.590          C  
ATOM   1007  CG1 VAL A  65     -26.326   7.128-110.189  1.00  0.590          C  
ATOM   1008  CG2 VAL A  65     -27.165   8.355-112.080  1.00  0.590          C  
ATOM   1009  H   VAL A  65     -24.798   8.827-113.529  1.00  0.530          H  
ATOM   1010  HA  VAL A  65     -25.272   9.695-110.838  1.00  0.490          H  
ATOM   1011  HB  VAL A  65     -25.601   6.956-112.130  1.00  0.700          H  
ATOM   1012 1HG1 VAL A  65     -27.099   6.376-110.342  1.00  0.700          H  
ATOM   1013 2HG1 VAL A  65     -25.466   6.659-109.797  1.00  0.700          H  
ATOM   1014 3HG1 VAL A  65     -26.683   7.880-109.506  1.00  0.700          H  
ATOM   1015 1HG2 VAL A  65     -27.953   7.612-112.209  1.00  0.700          H  
ATOM   1016 2HG2 VAL A  65     -27.507   9.117-111.408  1.00  0.700          H  
ATOM   1017 3HG2 VAL A  65     -26.934   8.792-113.049  1.00  0.700          H  
ATOM   1018  N   ASN A  66     -22.943   7.345-111.136  1.00  0.380          N  
ATOM   1019  CA  ASN A  66     -21.837   6.700-110.454  1.00  0.380          C  
ATOM   1020  C   ASN A  66     -20.675   7.660-110.262  1.00  0.350          C  
ATOM   1021  O   ASN A  66     -20.090   7.710-109.178  1.00  0.360          O  
ATOM   1022  CB  ASN A  66     -21.400   5.487-111.230  1.00  0.530          C  
ATOM   1023  CG  ASN A  66     -22.422   4.387-111.185  1.00  0.530          C  
ATOM   1024  OD1 ASN A  66     -23.315   4.357-110.334  1.00  0.530          O  
ATOM   1025  ND2 ASN A  66     -22.289   3.467-112.099  1.00  0.530          N  
ATOM   1026  H   ASN A  66     -23.187   7.065-112.092  1.00  0.460          H  
ATOM   1027  HA  ASN A  66     -22.167   6.394-109.464  1.00  0.460          H  
ATOM   1028 1HB  ASN A  66     -21.239   5.770-112.275  1.00  0.640          H  
ATOM   1029 2HB  ASN A  66     -20.455   5.117-110.834  1.00  0.640          H  
ATOM   1030 1HD2 ASN A  66     -22.950   2.680-112.170  1.00  0.640          H  
ATOM   1031 2HD2 ASN A  66     -21.554   3.533-112.769  1.00  0.640          H  
ATOM   1032  N   ARG A  67     -20.346   8.443-111.296  1.00  0.370          N  
ATOM   1033  CA  ARG A  67     -19.271   9.415-111.213  1.00  0.400          C  
ATOM   1034  C   ARG A  67     -19.479  10.357-110.033  1.00  0.400          C  
ATOM   1035  O   ARG A  67     -18.569  10.565-109.223  1.00  0.380          O  
ATOM   1036  CB  ARG A  67     -19.203  10.186-112.523  1.00  0.550          C  
ATOM   1037  CG  ARG A  67     -18.196  11.285-112.622  1.00  0.550          C  
ATOM   1038  CD  ARG A  67     -18.233  11.912-113.981  1.00  0.550          C  
ATOM   1039  NE  ARG A  67     -17.397  13.127-114.088  1.00  0.550          N  
ATOM   1040  CZ  ARG A  67     -17.513  14.044-115.086  1.00  0.550          C  
ATOM   1041  NH1 ARG A  67     -18.393  13.855-116.052  1.00  0.550          N  
ATOM   1042  NH2 ARG A  67     -16.759  15.130-115.082  1.00  0.550          N  
ATOM   1043  H   ARG A  67     -20.822   8.344-112.196  1.00  0.440          H  
ATOM   1044  HA  ARG A  67     -18.332   8.878-111.073  1.00  0.480          H  
ATOM   1045 1HB  ARG A  67     -18.989   9.492-113.329  1.00  0.660          H  
ATOM   1046 2HB  ARG A  67     -20.180  10.623-112.725  1.00  0.660          H  
ATOM   1047 1HG  ARG A  67     -18.486  12.030-111.910  1.00  0.660          H  
ATOM   1048 2HG  ARG A  67     -17.193  10.920-112.404  1.00  0.660          H  
ATOM   1049 1HD  ARG A  67     -17.881  11.191-114.717  1.00  0.660          H  
ATOM   1050 2HD  ARG A  67     -19.266  12.184-114.201  1.00  0.660          H  
ATOM   1051  HE  ARG A  67     -16.691  13.308-113.358  1.00  0.660          H  
ATOM   1052 1HH1 ARG A  67     -18.944  13.014-116.063  1.00  0.660          H  
ATOM   1053 2HH1 ARG A  67     -18.525  14.570-116.791  1.00  0.660          H  
ATOM   1054 1HH2 ARG A  67     -16.092  15.279-114.335  1.00  0.660          H  
ATOM   1055 2HH2 ARG A  67     -16.852  15.822-115.825  1.00  0.660          H  
ATOM   1056  N   MET A  68     -20.681  10.930-109.928  1.00  0.440          N  
ATOM   1057  CA  MET A  68     -20.968  11.848-108.850  1.00  0.490          C  
ATOM   1058  C   MET A  68     -20.886  11.257-107.460  1.00  0.420          C  
ATOM   1059  O   MET A  68     -20.356  11.901-106.549  1.00  0.410          O  
ATOM   1060  CB  MET A  68     -22.271  12.528-109.129  1.00  0.670          C  
ATOM   1061  CG  MET A  68     -22.111  13.551-110.204  1.00  0.670          C  
ATOM   1062  SD  MET A  68     -23.504  14.594-110.451  1.00  0.670          S  
ATOM   1063  CE  MET A  68     -24.468  13.611-111.540  1.00  0.670          C  
ATOM   1064  H   MET A  68     -21.413  10.734-110.620  1.00  0.530          H  
ATOM   1065  HA  MET A  68     -20.220  12.624-108.884  1.00  0.590          H  
ATOM   1066 1HB  MET A  68     -22.987  11.778-109.475  1.00  0.800          H  
ATOM   1067 2HB  MET A  68     -22.651  12.932-108.273  1.00  0.800          H  
ATOM   1068 1HG  MET A  68     -21.242  14.170-109.993  1.00  0.800          H  
ATOM   1069 2HG  MET A  68     -21.925  13.018-111.130  1.00  0.800          H  
ATOM   1070 1HE  MET A  68     -25.364  14.145-111.807  1.00  0.800          H  
ATOM   1071 2HE  MET A  68     -23.884  13.429-112.422  1.00  0.800          H  
ATOM   1072 3HE  MET A  68     -24.725  12.664-111.068  1.00  0.800          H  
ATOM   1073  N   VAL A  69     -21.383  10.049-107.260  1.00  0.420          N  
ATOM   1074  CA  VAL A  69     -21.228   9.472-105.940  1.00  0.450          C  
ATOM   1075  C   VAL A  69     -19.774   9.169-105.631  1.00  0.390          C  
ATOM   1076  O   VAL A  69     -19.338   9.373-104.495  1.00  0.410          O  
ATOM   1077  CB  VAL A  69     -22.152   8.310-105.712  1.00  0.620          C  
ATOM   1078  CG1 VAL A  69     -21.828   7.603-104.414  1.00  0.620          C  
ATOM   1079  CG2 VAL A  69     -23.524   8.906-105.618  1.00  0.620          C  
ATOM   1080  H   VAL A  69     -21.876   9.545-108.012  1.00  0.500          H  
ATOM   1081  HA  VAL A  69     -21.546  10.226-105.223  1.00  0.540          H  
ATOM   1082  HB  VAL A  69     -22.075   7.603-106.534  1.00  0.740          H  
ATOM   1083 1HG1 VAL A  69     -22.542   6.793-104.248  1.00  0.740          H  
ATOM   1084 2HG1 VAL A  69     -20.822   7.185-104.442  1.00  0.740          H  
ATOM   1085 3HG1 VAL A  69     -21.895   8.325-103.612  1.00  0.740          H  
ATOM   1086 1HG2 VAL A  69     -24.247   8.146-105.441  1.00  0.740          H  
ATOM   1087 2HG2 VAL A  69     -23.550   9.617-104.799  1.00  0.740          H  
ATOM   1088 3HG2 VAL A  69     -23.743   9.410-106.541  1.00  0.740          H  
ATOM   1089  N   ARG A  70     -19.015   8.656-106.601  1.00  0.350          N  
ATOM   1090  CA  ARG A  70     -17.615   8.396-106.325  1.00  0.350          C  
ATOM   1091  C   ARG A  70     -16.932   9.707-105.883  1.00  0.310          C  
ATOM   1092  O   ARG A  70     -16.092   9.682-104.979  1.00  0.340          O  
ATOM   1093  CB  ARG A  70     -16.927   7.778-107.532  1.00  0.490          C  
ATOM   1094  CG  ARG A  70     -17.363   6.339-107.912  1.00  0.490          C  
ATOM   1095  CD  ARG A  70     -16.920   5.306-106.929  1.00  0.490          C  
ATOM   1096  NE  ARG A  70     -17.219   3.962-107.396  1.00  0.490          N  
ATOM   1097  CZ  ARG A  70     -16.399   3.202-108.163  1.00  0.490          C  
ATOM   1098  NH1 ARG A  70     -15.214   3.643-108.545  1.00  0.490          N  
ATOM   1099  NH2 ARG A  70     -16.782   1.994-108.539  1.00  0.490          N  
ATOM   1100  H   ARG A  70     -19.411   8.453-107.526  1.00  0.420          H  
ATOM   1101  HA  ARG A  70     -17.551   7.693-105.502  1.00  0.420          H  
ATOM   1102 1HB  ARG A  70     -17.106   8.409-108.404  1.00  0.590          H  
ATOM   1103 2HB  ARG A  70     -15.870   7.743-107.371  1.00  0.590          H  
ATOM   1104 1HG  ARG A  70     -18.446   6.293-107.948  1.00  0.590          H  
ATOM   1105 2HG  ARG A  70     -16.957   6.086-108.891  1.00  0.590          H  
ATOM   1106 1HD  ARG A  70     -15.861   5.385-106.741  1.00  0.590          H  
ATOM   1107 2HD  ARG A  70     -17.455   5.445-105.997  1.00  0.590          H  
ATOM   1108  HE  ARG A  70     -18.112   3.569-107.135  1.00  0.590          H  
ATOM   1109 1HH1 ARG A  70     -14.867   4.577-108.275  1.00  0.590          H  
ATOM   1110 2HH1 ARG A  70     -14.617   3.062-109.111  1.00  0.590          H  
ATOM   1111 1HH2 ARG A  70     -17.681   1.636-108.261  1.00  0.590          H  
ATOM   1112 2HH2 ARG A  70     -16.172   1.428-109.112  1.00  0.590          H  
ATOM   1113  N   TYR A  71     -17.294  10.859-106.484  1.00  0.280          N  
ATOM   1114  CA  TYR A  71     -16.727  12.123-106.012  1.00  0.270          C  
ATOM   1115  C   TYR A  71     -17.130  12.355-104.547  1.00  0.260          C  
ATOM   1116  O   TYR A  71     -16.288  12.701-103.714  1.00  0.260          O  
ATOM   1117  CB  TYR A  71     -17.182  13.317-106.861  1.00  0.380          C  
ATOM   1118  CG  TYR A  71     -16.554  13.486-108.230  1.00  0.380          C  
ATOM   1119  CD1 TYR A  71     -17.368  13.632-109.332  1.00  0.380          C  
ATOM   1120  CD2 TYR A  71     -15.189  13.512-108.392  1.00  0.380          C  
ATOM   1121  CE1 TYR A  71     -16.838  13.777-110.569  1.00  0.380          C  
ATOM   1122  CE2 TYR A  71     -14.650  13.653-109.650  1.00  0.380          C  
ATOM   1123  CZ  TYR A  71     -15.482  13.771-110.741  1.00  0.380          C  
ATOM   1124  OH  TYR A  71     -14.963  13.917-112.009  1.00  0.380          O  
ATOM   1125  H   TYR A  71     -17.924  10.833-107.296  1.00  0.340          H  
ATOM   1126  HA  TYR A  71     -15.645  12.061-106.039  1.00  0.320          H  
ATOM   1127 1HB  TYR A  71     -18.248  13.221-107.012  1.00  0.460          H  
ATOM   1128 2HB  TYR A  71     -17.022  14.220-106.315  1.00  0.460          H  
ATOM   1129  HD1 TYR A  71     -18.431  13.640-109.217  1.00  0.460          H  
ATOM   1130  HD2 TYR A  71     -14.540  13.421-107.538  1.00  0.460          H  
ATOM   1131  HE1 TYR A  71     -17.494  13.904-111.422  1.00  0.460          H  
ATOM   1132  HE2 TYR A  71     -13.567  13.668-109.788  1.00  0.460          H  
ATOM   1133  HH  TYR A  71     -14.024  14.225-111.954  1.00  0.460          H  
ATOM   1134  N   SER A  72     -18.388  12.085-104.179  1.00  0.250          N  
ATOM   1135  CA  SER A  72     -18.785  12.266-102.777  1.00  0.250          C  
ATOM   1136  C   SER A  72     -17.948  11.383-101.845  1.00  0.260          C  
ATOM   1137  O   SER A  72     -17.565  11.812-100.754  1.00  0.280          O  
ATOM   1138  CB  SER A  72     -20.259  11.988-102.576  1.00  0.350          C  
ATOM   1139  OG  SER A  72     -21.019  12.940-103.239  1.00  0.350          O  
ATOM   1140  H   SER A  72     -19.087  11.840-104.892  1.00  0.300          H  
ATOM   1141  HA  SER A  72     -18.609  13.308-102.510  1.00  0.300          H  
ATOM   1142 1HB  SER A  72     -20.505  10.996-102.949  1.00  0.420          H  
ATOM   1143 2HB  SER A  72     -20.493  12.002-101.513  1.00  0.420          H  
ATOM   1144  HG  SER A  72     -21.930  12.739-103.039  1.00  0.420          H  
ATOM   1145  N   ILE A  73     -17.638  10.165-102.277  1.00  0.260          N  
ATOM   1146  CA  ILE A  73     -16.816   9.282-101.457  1.00  0.300          C  
ATOM   1147  C   ILE A  73     -15.407   9.877-101.309  1.00  0.310          C  
ATOM   1148  O   ILE A  73     -14.836   9.852-100.212  1.00  0.330          O  
ATOM   1149  CB  ILE A  73     -16.741   7.873-102.055  1.00  0.400          C  
ATOM   1150  CG1 ILE A  73     -18.133   7.220-101.961  1.00  0.400          C  
ATOM   1151  CG2 ILE A  73     -15.704   7.071-101.280  1.00  0.400          C  
ATOM   1152  CD1 ILE A  73     -18.316   5.966-102.748  1.00  0.400          C  
ATOM   1153  H   ILE A  73     -18.043   9.856-103.166  1.00  0.310          H  
ATOM   1154  HA  ILE A  73     -17.259   9.208-100.471  1.00  0.360          H  
ATOM   1155  HB  ILE A  73     -16.479   7.929-103.095  1.00  0.480          H  
ATOM   1156 1HG1 ILE A  73     -18.342   6.999-100.923  1.00  0.480          H  
ATOM   1157 2HG1 ILE A  73     -18.861   7.928-102.327  1.00  0.480          H  
ATOM   1158 1HG2 ILE A  73     -15.640   6.094-101.669  1.00  0.480          H  
ATOM   1159 2HG2 ILE A  73     -14.721   7.521-101.346  1.00  0.480          H  
ATOM   1160 3HG2 ILE A  73     -16.006   7.028-100.250  1.00  0.480          H  
ATOM   1161 1HD1 ILE A  73     -19.339   5.613-102.611  1.00  0.480          H  
ATOM   1162 2HD1 ILE A  73     -18.142   6.165-103.795  1.00  0.480          H  
ATOM   1163 3HD1 ILE A  73     -17.627   5.210-102.405  1.00  0.480          H  
ATOM   1164  N   ALA A  74     -14.820  10.350-102.412  1.00  0.300          N  
ATOM   1165  CA  ALA A  74     -13.502  10.979-102.389  1.00  0.310          C  
ATOM   1166  C   ALA A  74     -13.500  12.220-101.480  1.00  0.310          C  
ATOM   1167  O   ALA A  74     -12.503  12.494-100.800  1.00  0.340          O  
ATOM   1168  CB  ALA A  74     -13.088  11.347-103.792  1.00  0.430          C  
ATOM   1169  H   ALA A  74     -15.318  10.265-103.308  1.00  0.360          H  
ATOM   1170  HA  ALA A  74     -12.791  10.257-101.984  1.00  0.370          H  
ATOM   1171 1HB  ALA A  74     -12.101  11.790-103.789  1.00  0.520          H  
ATOM   1172 2HB  ALA A  74     -13.086  10.449-104.398  1.00  0.520          H  
ATOM   1173 3HB  ALA A  74     -13.801  12.060-104.196  1.00  0.520          H  
ATOM   1174  N   THR A  75     -14.627  12.954-101.460  1.00  0.300          N  
ATOM   1175  CA  THR A  75     -14.798  14.150-100.636  1.00  0.300          C  
ATOM   1176  C   THR A  75     -14.625  13.722 -99.187  1.00  0.300          C  
ATOM   1177  O   THR A  75     -13.870  14.337 -98.433  1.00  0.320          O  
ATOM   1178  CB  THR A  75     -16.216  14.773-100.811  1.00  0.420          C  
ATOM   1179  OG1 THR A  75     -16.413  15.139-102.170  1.00  0.420          O  
ATOM   1180  CG2 THR A  75     -16.381  16.025 -99.964  1.00  0.420          C  
ATOM   1181  H   THR A  75     -15.370  12.689-102.106  1.00  0.360          H  
ATOM   1182  HA  THR A  75     -14.035  14.878-100.894  1.00  0.360          H  
ATOM   1183  HB  THR A  75     -16.963  14.071-100.511  1.00  0.500          H  
ATOM   1184  HG1 THR A  75     -16.469  14.327-102.720  1.00  0.500          H  
ATOM   1185 1HG2 THR A  75     -17.381  16.431-100.114  1.00  0.500          H  
ATOM   1186 2HG2 THR A  75     -16.243  15.793 -98.907  1.00  0.500          H  
ATOM   1187 3HG2 THR A  75     -15.655  16.752-100.275  1.00  0.500          H  
ATOM   1188  N   VAL A  76     -15.290  12.630 -98.816  1.00  0.320          N  
ATOM   1189  CA  VAL A  76     -15.233  12.071 -97.471  1.00  0.380          C  
ATOM   1190  C   VAL A  76     -13.806  11.640 -97.084  1.00  0.390          C  
ATOM   1191  O   VAL A  76     -13.353  11.922 -95.964  1.00  0.400          O  
ATOM   1192  CB  VAL A  76     -16.238  10.906 -97.377  1.00  0.510          C  
ATOM   1193  CG1 VAL A  76     -16.083  10.160 -96.138  1.00  0.510          C  
ATOM   1194  CG2 VAL A  76     -17.643  11.461 -97.435  1.00  0.510          C  
ATOM   1195  H   VAL A  76     -15.926  12.218 -99.509  1.00  0.380          H  
ATOM   1196  HA  VAL A  76     -15.557  12.841 -96.773  1.00  0.460          H  
ATOM   1197  HB  VAL A  76     -16.079  10.229 -98.198  1.00  0.610          H  
ATOM   1198 1HG1 VAL A  76     -16.822   9.359 -96.130  1.00  0.610          H  
ATOM   1199 2HG1 VAL A  76     -15.093   9.739 -96.091  1.00  0.610          H  
ATOM   1200 3HG1 VAL A  76     -16.246  10.813 -95.299  1.00  0.610          H  
ATOM   1201 1HG2 VAL A  76     -18.341  10.641 -97.390  1.00  0.610          H  
ATOM   1202 2HG2 VAL A  76     -17.806  12.134 -96.592  1.00  0.610          H  
ATOM   1203 3HG2 VAL A  76     -17.791  12.007 -98.355  1.00  0.610          H  
ATOM   1204  N   VAL A  77     -13.082  10.985 -98.003  1.00  0.400          N  
ATOM   1205  CA  VAL A  77     -11.703  10.585 -97.700  1.00  0.460          C  
ATOM   1206  C   VAL A  77     -10.852  11.809 -97.390  1.00  0.360          C  
ATOM   1207  O   VAL A  77     -10.086  11.836 -96.408  1.00  0.340          O  
ATOM   1208  CB  VAL A  77     -11.017   9.927 -98.944  1.00  0.620          C  
ATOM   1209  CG1 VAL A  77      -9.508   9.720 -98.690  1.00  0.620          C  
ATOM   1210  CG2 VAL A  77     -11.650   8.611 -99.283  1.00  0.620          C  
ATOM   1211  H   VAL A  77     -13.534  10.735 -98.890  1.00  0.480          H  
ATOM   1212  HA  VAL A  77     -11.704   9.906 -96.848  1.00  0.550          H  
ATOM   1213  HB  VAL A  77     -11.118  10.598 -99.790  1.00  0.740          H  
ATOM   1214 1HG1 VAL A  77      -9.063   9.289 -99.581  1.00  0.740          H  
ATOM   1215 2HG1 VAL A  77      -9.003  10.657 -98.476  1.00  0.740          H  
ATOM   1216 3HG1 VAL A  77      -9.380   9.045 -97.847  1.00  0.740          H  
ATOM   1217 1HG2 VAL A  77     -11.163   8.182-100.165  1.00  0.740          H  
ATOM   1218 2HG2 VAL A  77     -11.532   7.940 -98.442  1.00  0.740          H  
ATOM   1219 3HG2 VAL A  77     -12.695   8.766 -99.498  1.00  0.740          H  
ATOM   1220  N   ALA A  78     -10.931  12.786 -98.286  1.00  0.360          N  
ATOM   1221  CA  ALA A  78     -10.150  13.989 -98.177  1.00  0.350          C  
ATOM   1222  C   ALA A  78     -10.518  14.832 -96.958  1.00  0.310          C  
ATOM   1223  O   ALA A  78      -9.632  15.363 -96.277  1.00  0.310          O  
ATOM   1224  CB  ALA A  78     -10.305  14.777 -99.449  1.00  0.490          C  
ATOM   1225  H   ALA A  78     -11.569  12.679 -99.084  1.00  0.430          H  
ATOM   1226  HA  ALA A  78      -9.113  13.690 -98.070  1.00  0.420          H  
ATOM   1227 1HB  ALA A  78      -9.680  15.623 -99.382  1.00  0.590          H  
ATOM   1228 2HB  ALA A  78     -10.005  14.162-100.298  1.00  0.590          H  
ATOM   1229 3HB  ALA A  78     -11.348  15.079 -99.573  1.00  0.590          H  
ATOM   1230  N   THR A  79     -11.817  14.913 -96.647  1.00  0.290          N  
ATOM   1231  CA  THR A  79     -12.305  15.713 -95.534  1.00  0.290          C  
ATOM   1232  C   THR A  79     -11.733  15.193 -94.239  1.00  0.300          C  
ATOM   1233  O   THR A  79     -11.222  15.976 -93.434  1.00  0.300          O  
ATOM   1234  CB  THR A  79     -13.853  15.701 -95.443  1.00  0.410          C  
ATOM   1235  OG1 THR A  79     -14.419  16.244 -96.640  1.00  0.410          O  
ATOM   1236  CG2 THR A  79     -14.306  16.562 -94.257  1.00  0.410          C  
ATOM   1237  H   THR A  79     -12.501  14.454 -97.243  1.00  0.350          H  
ATOM   1238  HA  THR A  79     -11.968  16.738 -95.658  1.00  0.350          H  
ATOM   1239  HB  THR A  79     -14.207  14.675 -95.315  1.00  0.490          H  
ATOM   1240  HG1 THR A  79     -14.198  15.638 -97.374  1.00  0.490          H  
ATOM   1241 1HG2 THR A  79     -15.377  16.553 -94.204  1.00  0.490          H  
ATOM   1242 2HG2 THR A  79     -13.901  16.160 -93.342  1.00  0.490          H  
ATOM   1243 3HG2 THR A  79     -13.956  17.588 -94.392  1.00  0.490          H  
ATOM   1244  N   ARG A  80     -11.778  13.871 -94.037  1.00  0.330          N  
ATOM   1245  CA  ARG A  80     -11.244  13.300 -92.813  1.00  0.360          C  
ATOM   1246  C   ARG A  80      -9.796  13.654 -92.631  1.00  0.370          C  
ATOM   1247  O   ARG A  80      -9.376  14.048 -91.541  1.00  0.390          O  
ATOM   1248  CB  ARG A  80     -11.362  11.793 -92.824  1.00  0.490          C  
ATOM   1249  CG  ARG A  80     -10.860  11.054 -91.554  1.00  0.490          C  
ATOM   1250  CD  ARG A  80      -9.467  10.489 -91.620  1.00  0.490          C  
ATOM   1251  NE  ARG A  80      -9.320   9.361 -92.535  1.00  0.490          N  
ATOM   1252  CZ  ARG A  80      -8.129   8.796 -92.849  1.00  0.490          C  
ATOM   1253  NH1 ARG A  80      -7.019   9.279 -92.328  1.00  0.490          N  
ATOM   1254  NH2 ARG A  80      -8.072   7.759 -93.655  1.00  0.490          N  
ATOM   1255  H   ARG A  80     -12.217  13.262 -94.741  1.00  0.400          H  
ATOM   1256  HA  ARG A  80     -11.814  13.694 -91.974  1.00  0.430          H  
ATOM   1257 1HB  ARG A  80     -12.410  11.577 -92.918  1.00  0.590          H  
ATOM   1258 2HB  ARG A  80     -10.852  11.378 -93.698  1.00  0.590          H  
ATOM   1259 1HG  ARG A  80     -10.834  11.760 -90.742  1.00  0.590          H  
ATOM   1260 2HG  ARG A  80     -11.539  10.232 -91.316  1.00  0.590          H  
ATOM   1261 1HD  ARG A  80      -8.757  11.250 -91.900  1.00  0.590          H  
ATOM   1262 2HD  ARG A  80      -9.221  10.131 -90.617  1.00  0.590          H  
ATOM   1263  HE  ARG A  80     -10.162   8.958 -92.944  1.00  0.590          H  
ATOM   1264 1HH1 ARG A  80      -7.074  10.054 -91.693  1.00  0.590          H  
ATOM   1265 2HH1 ARG A  80      -6.128   8.861 -92.553  1.00  0.590          H  
ATOM   1266 1HH2 ARG A  80      -8.937   7.354 -94.051  1.00  0.590          H  
ATOM   1267 2HH2 ARG A  80      -7.188   7.323 -93.859  1.00  0.590          H  
ATOM   1268  N   CYS A  81      -9.018  13.484 -93.691  1.00  0.410          N  
ATOM   1269  CA  CYS A  81      -7.599  13.711 -93.602  1.00  0.480          C  
ATOM   1270  C   CYS A  81      -7.279  15.157 -93.261  1.00  0.430          C  
ATOM   1271  O   CYS A  81      -6.407  15.427 -92.429  1.00  0.480          O  
ATOM   1272  CB  CYS A  81      -6.986  13.371 -94.916  1.00  0.640          C  
ATOM   1273  SG  CYS A  81      -7.070  11.624 -95.302  1.00  0.640          S  
ATOM   1274  H   CYS A  81      -9.424  13.142 -94.570  1.00  0.490          H  
ATOM   1275  HA  CYS A  81      -7.194  13.062 -92.835  1.00  0.580          H  
ATOM   1276 1HB  CYS A  81      -7.527  13.918 -95.670  1.00  0.770          H  
ATOM   1277 2HB  CYS A  81      -5.939  13.688 -94.930  1.00  0.770          H  
ATOM   1278  HG  CYS A  81      -8.362  11.646 -95.758  1.00  0.770          H  
ATOM   1279  N   HIS A  82      -8.012  16.108 -93.851  1.00  0.400          N  
ATOM   1280  CA  HIS A  82      -7.723  17.493 -93.524  1.00  0.440          C  
ATOM   1281  C   HIS A  82      -8.131  17.787 -92.074  1.00  0.430          C  
ATOM   1282  O   HIS A  82      -7.380  18.420 -91.332  1.00  0.520          O  
ATOM   1283  CB  HIS A  82      -8.460  18.470 -94.456  1.00  0.600          C  
ATOM   1284  CG  HIS A  82      -7.957  18.579 -95.914  1.00  0.600          C  
ATOM   1285  ND1 HIS A  82      -6.730  19.110 -96.259  1.00  0.600          N  
ATOM   1286  CD2 HIS A  82      -8.564  18.248 -97.060  1.00  0.600          C  
ATOM   1287  CE1 HIS A  82      -6.607  19.108 -97.591  1.00  0.600          C  
ATOM   1288  NE2 HIS A  82      -7.715  18.595 -98.128  1.00  0.600          N  
ATOM   1289  H   HIS A  82      -8.702  15.860 -94.571  1.00  0.480          H  
ATOM   1290  HA  HIS A  82      -6.654  17.676 -93.620  1.00  0.530          H  
ATOM   1291 1HB  HIS A  82      -9.514  18.173 -94.501  1.00  0.720          H  
ATOM   1292 2HB  HIS A  82      -8.435  19.469 -94.021  1.00  0.720          H  
ATOM   1293  HD1 HIS A  82      -5.941  19.179 -95.640  1.00  0.720          H  
ATOM   1294  HD2 HIS A  82      -9.522  17.809 -97.201  1.00  0.720          H  
ATOM   1295  HE1 HIS A  82      -5.702  19.498 -98.062  1.00  0.720          H  
ATOM   1296  N   LEU A  83      -9.286  17.276 -91.633  1.00  0.370          N  
ATOM   1297  CA  LEU A  83      -9.760  17.541 -90.275  1.00  0.430          C  
ATOM   1298  C   LEU A  83      -8.847  16.929 -89.228  1.00  0.490          C  
ATOM   1299  O   LEU A  83      -8.647  17.490 -88.157  1.00  0.550          O  
ATOM   1300  CB  LEU A  83     -11.179  17.013 -90.080  1.00  0.580          C  
ATOM   1301  CG  LEU A  83     -12.300  17.710 -90.869  1.00  0.580          C  
ATOM   1302  CD1 LEU A  83     -13.586  16.952 -90.624  1.00  0.580          C  
ATOM   1303  CD2 LEU A  83     -12.433  19.152 -90.467  1.00  0.580          C  
ATOM   1304  H   LEU A  83      -9.880  16.735 -92.270  1.00  0.440          H  
ATOM   1305  HA  LEU A  83      -9.749  18.605 -90.116  1.00  0.520          H  
ATOM   1306 1HB  LEU A  83     -11.183  15.966 -90.376  1.00  0.690          H  
ATOM   1307 2HB  LEU A  83     -11.424  17.075 -89.034  1.00  0.690          H  
ATOM   1308  HG  LEU A  83     -12.078  17.670 -91.926  1.00  0.690          H  
ATOM   1309 1HD1 LEU A  83     -14.393  17.408 -91.188  1.00  0.690          H  
ATOM   1310 2HD1 LEU A  83     -13.461  15.919 -90.942  1.00  0.690          H  
ATOM   1311 3HD1 LEU A  83     -13.825  16.978 -89.571  1.00  0.690          H  
ATOM   1312 1HD2 LEU A  83     -13.226  19.588 -91.054  1.00  0.690          H  
ATOM   1313 2HD2 LEU A  83     -12.668  19.232 -89.415  1.00  0.690          H  
ATOM   1314 3HD2 LEU A  83     -11.522  19.692 -90.668  1.00  0.690          H  
ATOM   1315  N   ARG A  84      -8.253  15.795 -89.560  1.00  0.510          N  
ATOM   1316  CA  ARG A  84      -7.365  15.074 -88.669  1.00  0.620          C  
ATOM   1317  C   ARG A  84      -5.912  15.564 -88.787  1.00  0.670          C  
ATOM   1318  O   ARG A  84      -5.006  14.980 -88.189  1.00  0.790          O  
ATOM   1319  CB  ARG A  84      -7.479  13.571 -88.953  1.00  0.820          C  
ATOM   1320  CG  ARG A  84      -6.673  12.632 -88.042  1.00  0.820          C  
ATOM   1321  CD  ARG A  84      -7.064  11.208 -88.214  1.00  0.820          C  
ATOM   1322  NE  ARG A  84      -6.237  10.329 -87.388  1.00  0.820          N  
ATOM   1323  CZ  ARG A  84      -6.471   9.010 -87.147  1.00  0.820          C  
ATOM   1324  NH1 ARG A  84      -7.517   8.383 -87.658  1.00  0.820          N  
ATOM   1325  NH2 ARG A  84      -5.641   8.334 -86.376  1.00  0.820          N  
ATOM   1326  H   ARG A  84      -8.499  15.359 -90.454  1.00  0.610          H  
ATOM   1327  HA  ARG A  84      -7.702  15.247 -87.644  1.00  0.740          H  
ATOM   1328 1HB  ARG A  84      -8.525  13.276 -88.887  1.00  0.990          H  
ATOM   1329 2HB  ARG A  84      -7.162  13.386 -89.982  1.00  0.990          H  
ATOM   1330 1HG  ARG A  84      -5.618  12.679 -88.296  1.00  0.990          H  
ATOM   1331 2HG  ARG A  84      -6.815  12.918 -86.997  1.00  0.990          H  
ATOM   1332 1HD  ARG A  84      -8.107  11.085 -87.917  1.00  0.990          H  
ATOM   1333 2HD  ARG A  84      -6.942  10.918 -89.258  1.00  0.990          H  
ATOM   1334  HE  ARG A  84      -5.408  10.741 -86.971  1.00  0.990          H  
ATOM   1335 1HH1 ARG A  84      -8.203   8.825 -88.263  1.00  0.990          H  
ATOM   1336 2HH1 ARG A  84      -7.719   7.389 -87.462  1.00  0.990          H  
ATOM   1337 1HH2 ARG A  84      -4.834   8.787 -85.965  1.00  0.990          H  
ATOM   1338 2HH2 ARG A  84      -5.828   7.360 -86.207  1.00  0.990          H  
ATOM   1339  N   ASN A  85      -5.682  16.640 -89.556  1.00  0.640          N  
ATOM   1340  CA  ASN A  85      -4.359  17.213 -89.761  1.00  0.730          C  
ATOM   1341  C   ASN A  85      -3.329  16.220 -90.299  1.00  0.780          C  
ATOM   1342  O   ASN A  85      -2.174  16.205 -89.863  1.00  0.910          O  
ATOM   1343  CB  ASN A  85      -3.862  17.864 -88.478  1.00  0.990          C  
ATOM   1344  CG  ASN A  85      -4.668  19.076 -88.082  1.00  0.990          C  
ATOM   1345  OD1 ASN A  85      -4.950  19.943 -88.918  1.00  0.990          O  
ATOM   1346  ND2 ASN A  85      -5.026  19.163 -86.821  1.00  0.990          N  
ATOM   1347  H   ASN A  85      -6.454  17.105 -90.042  1.00  0.770          H  
ATOM   1348  HA  ASN A  85      -4.460  17.994 -90.515  1.00  0.880          H  
ATOM   1349 1HB  ASN A  85      -3.880  17.150 -87.659  1.00  1.180          H  
ATOM   1350 2HB  ASN A  85      -2.828  18.174 -88.610  1.00  1.180          H  
ATOM   1351 1HD2 ASN A  85      -5.539  19.963 -86.499  1.00  1.180          H  
ATOM   1352 2HD2 ASN A  85      -4.774  18.439 -86.180  1.00  1.180          H  
ATOM   1353  N   THR A  86      -3.730  15.396 -91.266  1.00  0.740          N  
ATOM   1354  CA  THR A  86      -2.805  14.444 -91.855  1.00  0.870          C  
ATOM   1355  C   THR A  86      -2.774  14.510 -93.373  1.00  0.920          C  
ATOM   1356  O   THR A  86      -3.349  15.411 -93.990  1.00  1.620          O  
ATOM   1357  CB  THR A  86      -3.089  13.009 -91.403  1.00  1.170          C  
ATOM   1358  OG1 THR A  86      -1.993  12.188 -91.834  1.00  1.170          O  
ATOM   1359  CG2 THR A  86      -4.415  12.492 -91.979  1.00  1.170          C  
ATOM   1360  H   THR A  86      -4.697  15.435 -91.601  1.00  0.890          H  
ATOM   1361  HA  THR A  86      -1.803  14.688 -91.508  1.00  1.040          H  
ATOM   1362  HB  THR A  86      -3.141  12.987 -90.312  1.00  1.400          H  
ATOM   1363  HG1 THR A  86      -2.040  11.333 -91.385  1.00  1.400          H  
ATOM   1364 1HG2 THR A  86      -4.587  11.475 -91.635  1.00  1.400          H  
ATOM   1365 2HG2 THR A  86      -5.214  13.134 -91.624  1.00  1.400          H  
ATOM   1366 3HG2 THR A  86      -4.401  12.498 -93.068  1.00  1.400          H  
ATOM   1367  N   ARG A  87      -2.030  13.589 -93.971  1.00  0.940          N  
ATOM   1368  CA  ARG A  87      -1.884  13.538 -95.417  1.00  1.210          C  
ATOM   1369  C   ARG A  87      -2.894  12.616 -96.082  1.00  1.220          C  
ATOM   1370  O   ARG A  87      -3.180  11.523 -95.590  1.00  1.590          O  
ATOM   1371  CB  ARG A  87      -0.478  13.093 -95.806  1.00  1.590          C  
ATOM   1372  CG  ARG A  87      -0.215  13.079 -97.314  1.00  1.590          C  
ATOM   1373  CD  ARG A  87       1.176  12.774 -97.655  1.00  1.590          C  
ATOM   1374  NE  ARG A  87       1.360  12.786 -99.100  1.00  1.590          N  
ATOM   1375  CZ  ARG A  87       2.493  12.449 -99.751  1.00  1.590          C  
ATOM   1376  NH1 ARG A  87       3.562  12.062 -99.082  1.00  1.590          N  
ATOM   1377  NH2 ARG A  87       2.525  12.512-101.073  1.00  1.590          N  
ATOM   1378  H   ARG A  87      -1.595  12.886 -93.374  1.00  1.130          H  
ATOM   1379  HA  ARG A  87      -2.036  14.544 -95.807  1.00  1.450          H  
ATOM   1380 1HB  ARG A  87       0.254  13.751 -95.344  1.00  1.900          H  
ATOM   1381 2HB  ARG A  87      -0.301  12.085 -95.432  1.00  1.900          H  
ATOM   1382 1HG  ARG A  87      -0.811  12.300 -97.783  1.00  1.900          H  
ATOM   1383 2HG  ARG A  87      -0.472  14.045 -97.747  1.00  1.900          H  
ATOM   1384 1HD  ARG A  87       1.837  13.520 -97.214  1.00  1.900          H  
ATOM   1385 2HD  ARG A  87       1.427  11.782 -97.281  1.00  1.900          H  
ATOM   1386  HE  ARG A  87       0.568  13.085 -99.661  1.00  1.900          H  
ATOM   1387 1HH1 ARG A  87       3.543  12.014 -98.075  1.00  1.900          H  
ATOM   1388 2HH1 ARG A  87       4.406  11.813 -99.578  1.00  1.900          H  
ATOM   1389 1HH2 ARG A  87       1.704  12.810-101.583  1.00  1.900          H  
ATOM   1390 2HH2 ARG A  87       3.367  12.264-101.573  1.00  1.900          H  
ATOM   1391  N   ILE A  88      -3.385  13.047 -97.238  1.00  1.110          N  
ATOM   1392  CA  ILE A  88      -4.288  12.237 -98.029  1.00  1.170          C  
ATOM   1393  C   ILE A  88      -3.471  11.312 -98.900  1.00  1.100          C  
ATOM   1394  O   ILE A  88      -2.623  11.765 -99.663  1.00  1.250          O  
ATOM   1395  CB  ILE A  88      -5.189  13.125 -98.917  1.00  1.610          C  
ATOM   1396  CG1 ILE A  88      -6.005  14.011 -98.019  1.00  1.610          C  
ATOM   1397  CG2 ILE A  88      -6.129  12.217 -99.764  1.00  1.610          C  
ATOM   1398  CD1 ILE A  88      -6.717  15.152 -98.636  1.00  1.610          C  
ATOM   1399  H   ILE A  88      -3.111  13.959 -97.572  1.00  1.330          H  
ATOM   1400  HA  ILE A  88      -4.905  11.635 -97.367  1.00  1.400          H  
ATOM   1401  HB  ILE A  88      -4.583  13.753 -99.569  1.00  1.940          H  
ATOM   1402 1HG1 ILE A  88      -6.745  13.386 -97.597  1.00  1.940          H  
ATOM   1403 2HG1 ILE A  88      -5.367  14.405 -97.234  1.00  1.940          H  
ATOM   1404 1HG2 ILE A  88      -6.780  12.826-100.371  1.00  1.940          H  
ATOM   1405 2HG2 ILE A  88      -5.543  11.570-100.420  1.00  1.940          H  
ATOM   1406 3HG2 ILE A  88      -6.734  11.600 -99.099  1.00  1.940          H  
ATOM   1407 1HD1 ILE A  88      -7.283  15.676 -97.862  1.00  1.940          H  
ATOM   1408 2HD1 ILE A  88      -6.001  15.839 -99.084  1.00  1.940          H  
ATOM   1409 3HD1 ILE A  88      -7.392  14.801 -99.376  1.00  1.940          H  
ATOM   1410  N   ASP A  89      -3.720  10.021 -98.766  1.00  1.280          N  
ATOM   1411  CA  ASP A  89      -3.046   8.984 -99.524  1.00  1.480          C  
ATOM   1412  C   ASP A  89      -3.747   8.796-100.866  1.00  1.190          C  
ATOM   1413  O   ASP A  89      -4.908   8.355-100.875  1.00  1.020          O  
ATOM   1414  CB  ASP A  89      -3.040   7.640 -98.785  1.00  1.990          C  
ATOM   1415  CG  ASP A  89      -2.270   6.530 -99.549  1.00  1.990          C  
ATOM   1416  OD1 ASP A  89      -1.873   6.773-100.690  1.00  1.990          O  
ATOM   1417  OD2 ASP A  89      -2.092   5.468 -99.000  1.00  1.990          O  
ATOM   1418  H   ASP A  89      -4.415   9.747 -98.087  1.00  1.540          H  
ATOM   1419  HA  ASP A  89      -2.011   9.278 -99.651  1.00  1.780          H  
ATOM   1420 1HB  ASP A  89      -2.594   7.767 -97.796  1.00  2.390          H  
ATOM   1421 2HB  ASP A  89      -4.049   7.299 -98.647  1.00  2.390          H  
ATOM   1422  N   PRO A  90      -3.120   9.132-102.013  1.00  1.160          N  
ATOM   1423  CA  PRO A  90      -3.705   9.024-103.325  1.00  0.960          C  
ATOM   1424  C   PRO A  90      -4.354   7.659-103.500  1.00  0.810          C  
ATOM   1425  O   PRO A  90      -5.374   7.569-104.158  1.00  0.680          O  
ATOM   1426  CB  PRO A  90      -2.494   9.199-104.249  1.00  1.440          C  
ATOM   1427  CG  PRO A  90      -1.564  10.090-103.464  1.00  1.440          C  
ATOM   1428  CD  PRO A  90      -1.718   9.631-102.026  1.00  1.440          C  
ATOM   1429  HA  PRO A  90      -4.437   9.832-103.466  1.00  1.150          H  
ATOM   1430 1HB  PRO A  90      -2.054   8.218-104.491  1.00  1.730          H  
ATOM   1431 2HB  PRO A  90      -2.808   9.651-105.195  1.00  1.730          H  
ATOM   1432 1HG  PRO A  90      -0.532   9.988-103.833  1.00  1.730          H  
ATOM   1433 2HG  PRO A  90      -1.848  11.146-103.595  1.00  1.730          H  
ATOM   1434 1HD  PRO A  90      -1.009   8.821-101.780  1.00  1.730          H  
ATOM   1435 2HD  PRO A  90      -1.593  10.507-101.391  1.00  1.730          H  
ATOM   1436  N   ALA A  91      -3.813   6.594-102.882  1.00  1.000          N  
ATOM   1437  CA  ALA A  91      -4.411   5.268-103.008  1.00  1.070          C  
ATOM   1438  C   ALA A  91      -5.896   5.248-102.607  1.00  0.940          C  
ATOM   1439  O   ALA A  91      -6.703   4.518-103.203  1.00  1.040          O  
ATOM   1440  CB  ALA A  91      -3.655   4.283-102.149  1.00  1.470          C  
ATOM   1441  H   ALA A  91      -2.951   6.667-102.312  1.00  1.200          H  
ATOM   1442  HA  ALA A  91      -4.329   4.964-104.050  1.00  1.280          H  
ATOM   1443 1HB  ALA A  91      -4.075   3.288-102.272  1.00  1.760          H  
ATOM   1444 2HB  ALA A  91      -2.606   4.277-102.443  1.00  1.760          H  
ATOM   1445 3HB  ALA A  91      -3.730   4.581-101.104  1.00  1.760          H  
ATOM   1446  N   MET A  92      -6.247   5.998-101.548  1.00  0.810          N  
ATOM   1447  CA  MET A  92      -7.612   6.024-101.045  1.00  0.720          C  
ATOM   1448  C   MET A  92      -8.515   6.722-102.026  1.00  0.610          C  
ATOM   1449  O   MET A  92      -9.692   6.390-102.154  1.00  0.710          O  
ATOM   1450  CB  MET A  92      -7.694   6.738 -99.709  1.00  1.040          C  
ATOM   1451  CG  MET A  92      -7.065   6.021 -98.552  1.00  1.040          C  
ATOM   1452  SD  MET A  92      -7.448   6.826 -96.977  1.00  1.040          S  
ATOM   1453  CE  MET A  92      -6.429   8.313 -96.970  1.00  1.040          C  
ATOM   1454  H   MET A  92      -5.561   6.614-101.109  1.00  0.970          H  
ATOM   1455  HA  MET A  92      -7.963   5.000-100.933  1.00  0.860          H  
ATOM   1456 1HB  MET A  92      -7.219   7.710 -99.807  1.00  1.250          H  
ATOM   1457 2HB  MET A  92      -8.740   6.902 -99.461  1.00  1.250          H  
ATOM   1458 1HG  MET A  92      -7.434   4.998 -98.518  1.00  1.250          H  
ATOM   1459 2HG  MET A  92      -5.988   5.988 -98.683  1.00  1.250          H  
ATOM   1460 1HE  MET A  92      -6.611   8.854 -96.052  1.00  1.250          H  
ATOM   1461 2HE  MET A  92      -5.389   8.035 -97.008  1.00  1.250          H  
ATOM   1462 3HE  MET A  92      -6.677   8.949 -97.819  1.00  1.250          H  
ATOM   1463  N   LEU A  93      -7.956   7.696-102.725  1.00  0.550          N  
ATOM   1464  CA  LEU A  93      -8.752   8.421-103.695  1.00  0.490          C  
ATOM   1465  C   LEU A  93      -8.819   7.610-104.995  1.00  0.490          C  
ATOM   1466  O   LEU A  93      -9.857   7.561-105.651  1.00  0.500          O  
ATOM   1467  CB  LEU A  93      -8.100   9.766-104.008  1.00  0.710          C  
ATOM   1468  CG  LEU A  93      -7.933  10.797-102.878  1.00  0.710          C  
ATOM   1469  CD1 LEU A  93      -7.101  11.948-103.451  1.00  0.710          C  
ATOM   1470  CD2 LEU A  93      -9.298  11.307-102.354  1.00  0.710          C  
ATOM   1471  H   LEU A  93      -6.973   7.941-102.530  1.00  0.660          H  
ATOM   1472  HA  LEU A  93      -9.761   8.553-103.310  1.00  0.590          H  
ATOM   1473 1HB  LEU A  93      -7.101   9.559-104.388  1.00  0.850          H  
ATOM   1474 2HB  LEU A  93      -8.683  10.240-104.796  1.00  0.850          H  
ATOM   1475  HG  LEU A  93      -7.378  10.343-102.053  1.00  0.850          H  
ATOM   1476 1HD1 LEU A  93      -6.931  12.679-102.685  1.00  0.850          H  
ATOM   1477 2HD1 LEU A  93      -6.140  11.572-103.802  1.00  0.850          H  
ATOM   1478 3HD1 LEU A  93      -7.630  12.409-104.283  1.00  0.850          H  
ATOM   1479 1HD2 LEU A  93      -9.133  12.042-101.562  1.00  0.850          H  
ATOM   1480 2HD2 LEU A  93      -9.849  11.773-103.164  1.00  0.850          H  
ATOM   1481 3HD2 LEU A  93      -9.878  10.479-101.953  1.00  0.850          H  
ATOM   1482  N   LEU A  94      -7.709   6.950-105.334  1.00  0.540          N  
ATOM   1483  CA  LEU A  94      -7.487   6.169-106.556  1.00  0.610          C  
ATOM   1484  C   LEU A  94      -8.429   4.985-106.671  1.00  0.670          C  
ATOM   1485  O   LEU A  94      -8.813   4.580-107.766  1.00  0.800          O  
ATOM   1486  CB  LEU A  94      -6.028   5.705-106.607  1.00  0.830          C  
ATOM   1487  CG  LEU A  94      -5.523   5.017-107.884  1.00  0.830          C  
ATOM   1488  CD1 LEU A  94      -5.652   5.965-109.099  1.00  0.830          C  
ATOM   1489  CD2 LEU A  94      -4.067   4.627-107.656  1.00  0.830          C  
ATOM   1490  H   LEU A  94      -6.921   7.034-104.709  1.00  0.650          H  
ATOM   1491  HA  LEU A  94      -7.682   6.818-107.400  1.00  0.730          H  
ATOM   1492 1HB  LEU A  94      -5.395   6.567-106.435  1.00  0.990          H  
ATOM   1493 2HB  LEU A  94      -5.880   5.008-105.793  1.00  0.990          H  
ATOM   1494  HG  LEU A  94      -6.116   4.123-108.086  1.00  0.990          H  
ATOM   1495 1HD1 LEU A  94      -5.272   5.454-109.982  1.00  0.990          H  
ATOM   1496 2HD1 LEU A  94      -6.695   6.234-109.270  1.00  0.990          H  
ATOM   1497 3HD1 LEU A  94      -5.067   6.867-108.921  1.00  0.990          H  
ATOM   1498 1HD2 LEU A  94      -3.679   4.127-108.545  1.00  0.990          H  
ATOM   1499 2HD2 LEU A  94      -3.477   5.522-107.454  1.00  0.990          H  
ATOM   1500 3HD2 LEU A  94      -4.005   3.951-106.802  1.00  0.990          H  
ATOM   1501  N   GLY A  95      -8.797   4.393-105.540  1.00  0.650          N  
ATOM   1502  CA  GLY A  95      -9.721   3.269-105.567  1.00  0.760          C  
ATOM   1503  C   GLY A  95     -11.178   3.731-105.742  1.00  0.710          C  
ATOM   1504  O   GLY A  95     -12.083   2.904-105.845  1.00  0.860          O  
ATOM   1505  H   GLY A  95      -8.378   4.691-104.652  1.00  0.780          H  
ATOM   1506 1HA  GLY A  95      -9.447   2.594-106.376  1.00  0.910          H  
ATOM   1507 2HA  GLY A  95      -9.629   2.709-104.637  1.00  0.910          H  
ATOM   1508  N   VAL A  96     -11.398   5.046-105.785  1.00  0.560          N  
ATOM   1509  CA  VAL A  96     -12.717   5.640-105.903  1.00  0.550          C  
ATOM   1510  C   VAL A  96     -12.864   6.347-107.265  1.00  0.520          C  
ATOM   1511  O   VAL A  96     -13.799   6.084-108.030  1.00  0.580          O  
ATOM   1512  CB  VAL A  96     -12.911   6.647-104.740  1.00  0.770          C  
ATOM   1513  CG1 VAL A  96     -14.239   7.327-104.829  1.00  0.770          C  
ATOM   1514  CG2 VAL A  96     -12.748   5.923-103.408  1.00  0.770          C  
ATOM   1515  H   VAL A  96     -10.602   5.682-105.749  1.00  0.670          H  
ATOM   1516  HA  VAL A  96     -13.466   4.852-105.825  1.00  0.660          H  
ATOM   1517  HB  VAL A  96     -12.159   7.422-104.815  1.00  0.930          H  
ATOM   1518 1HG1 VAL A  96     -14.320   8.033-104.016  1.00  0.930          H  
ATOM   1519 2HG1 VAL A  96     -14.319   7.856-105.762  1.00  0.930          H  
ATOM   1520 3HG1 VAL A  96     -15.039   6.594-104.753  1.00  0.930          H  
ATOM   1521 1HG2 VAL A  96     -12.857   6.628-102.588  1.00  0.930          H  
ATOM   1522 2HG2 VAL A  96     -13.492   5.159-103.328  1.00  0.930          H  
ATOM   1523 3HG2 VAL A  96     -11.761   5.468-103.351  1.00  0.930          H  
ATOM   1524  N   LEU A  97     -11.950   7.277-107.540  1.00  0.500          N  
ATOM   1525  CA  LEU A  97     -11.939   8.080-108.759  1.00  0.520          C  
ATOM   1526  C   LEU A  97     -10.826   7.692-109.720  1.00  0.590          C  
ATOM   1527  O   LEU A  97      -9.787   7.192-109.312  1.00  0.640          O  
ATOM   1528  CB  LEU A  97     -11.770   9.551-108.409  1.00  0.720          C  
ATOM   1529  CG  LEU A  97     -12.787  10.179-107.520  1.00  0.720          C  
ATOM   1530  CD1 LEU A  97     -12.321  11.584-107.214  1.00  0.720          C  
ATOM   1531  CD2 LEU A  97     -14.130  10.194-108.205  1.00  0.720          C  
ATOM   1532  H   LEU A  97     -11.206   7.425-106.861  1.00  0.600          H  
ATOM   1533  HA  LEU A  97     -12.877   7.926-109.282  1.00  0.620          H  
ATOM   1534 1HB  LEU A  97     -10.847   9.654-107.899  1.00  0.860          H  
ATOM   1535 2HB  LEU A  97     -11.726  10.115-109.328  1.00  0.860          H  
ATOM   1536  HG  LEU A  97     -12.861   9.625-106.591  1.00  0.860          H  
ATOM   1537 1HD1 LEU A  97     -13.031  12.070-106.562  1.00  0.860          H  
ATOM   1538 2HD1 LEU A  97     -11.349  11.541-106.721  1.00  0.860          H  
ATOM   1539 3HD1 LEU A  97     -12.233  12.150-108.138  1.00  0.860          H  
ATOM   1540 1HD2 LEU A  97     -14.834  10.654-107.571  1.00  0.860          H  
ATOM   1541 2HD2 LEU A  97     -14.065  10.753-109.137  1.00  0.860          H  
ATOM   1542 3HD2 LEU A  97     -14.455   9.195-108.418  1.00  0.860          H  
ATOM   1543  N   LYS A  98     -11.022   7.990-110.999  1.00  0.650          N  
ATOM   1544  CA  LYS A  98     -10.009   7.754-112.023  1.00  0.730          C  
ATOM   1545  C   LYS A  98      -8.719   8.507-111.673  1.00  0.690          C  
ATOM   1546  O   LYS A  98      -8.772   9.671-111.266  1.00  0.670          O  
ATOM   1547  CB  LYS A  98     -10.523   8.213-113.394  1.00  0.990          C  
ATOM   1548  CG  LYS A  98      -9.621   7.865-114.585  1.00  0.990          C  
ATOM   1549  CD  LYS A  98     -10.197   8.396-115.892  1.00  0.990          C  
ATOM   1550  CE  LYS A  98      -9.329   8.002-117.079  1.00  0.990          C  
ATOM   1551  NZ  LYS A  98      -9.750   8.695-118.321  1.00  0.990          N  
ATOM   1552  H   LYS A  98     -11.910   8.389-111.270  1.00  0.780          H  
ATOM   1553  HA  LYS A  98      -9.784   6.686-112.054  1.00  0.880          H  
ATOM   1554 1HB  LYS A  98     -11.500   7.764-113.577  1.00  1.190          H  
ATOM   1555 2HB  LYS A  98     -10.658   9.292-113.387  1.00  1.190          H  
ATOM   1556 1HG  LYS A  98      -8.642   8.308-114.458  1.00  1.190          H  
ATOM   1557 2HG  LYS A  98      -9.508   6.785-114.656  1.00  1.190          H  
ATOM   1558 1HD  LYS A  98     -11.207   8.010-116.040  1.00  1.190          H  
ATOM   1559 2HD  LYS A  98     -10.243   9.490-115.848  1.00  1.190          H  
ATOM   1560 1HE  LYS A  98      -8.293   8.249-116.867  1.00  1.190          H  
ATOM   1561 2HE  LYS A  98      -9.410   6.927-117.234  1.00  1.190          H  
ATOM   1562 1HZ  LYS A  98      -9.151   8.416-119.083  1.00  1.190          H  
ATOM   1563 2HZ  LYS A  98     -10.705   8.476-118.542  1.00  1.190          H  
ATOM   1564 3HZ  LYS A  98      -9.646   9.723-118.169  1.00  1.190          H  
ATOM   1565  N   GLU A  99      -7.568   7.888-111.950  1.00  0.720          N  
ATOM   1566  CA  GLU A  99      -6.243   8.466-111.680  1.00  0.690          C  
ATOM   1567  C   GLU A  99      -6.102   9.923-112.137  1.00  0.670          C  
ATOM   1568  O   GLU A  99      -5.407  10.712-111.488  1.00  0.640          O  
ATOM   1569  CB  GLU A  99      -5.161   7.625-112.349  1.00  0.980          C  
ATOM   1570  CG  GLU A  99      -3.742   8.048-112.014  1.00  0.980          C  
ATOM   1571  CD  GLU A  99      -2.721   7.132-112.605  1.00  0.980          C  
ATOM   1572  OE1 GLU A  99      -3.105   6.203-113.273  1.00  0.980          O  
ATOM   1573  OE2 GLU A  99      -1.555   7.353-112.387  1.00  0.980          O  
ATOM   1574  H   GLU A  99      -7.615   6.941-112.304  1.00  0.860          H  
ATOM   1575  HA  GLU A  99      -6.079   8.438-110.606  1.00  0.830          H  
ATOM   1576 1HB  GLU A  99      -5.284   6.582-112.076  1.00  1.170          H  
ATOM   1577 2HB  GLU A  99      -5.275   7.692-113.432  1.00  1.170          H  
ATOM   1578 1HG  GLU A  99      -3.564   9.053-112.393  1.00  1.170          H  
ATOM   1579 2HG  GLU A  99      -3.626   8.070-110.930  1.00  1.170          H  
ATOM   1580  N   GLU A 100      -6.699  10.271-113.274  1.00  0.720          N  
ATOM   1581  CA  GLU A 100      -6.632  11.632-113.788  1.00  0.740          C  
ATOM   1582  C   GLU A 100      -7.260  12.635-112.802  1.00  0.680          C  
ATOM   1583  O   GLU A 100      -6.779  13.768-112.673  1.00  0.690          O  
ATOM   1584  CB  GLU A 100      -7.355  11.706-115.135  1.00  1.030          C  
ATOM   1585  CG  GLU A 100      -6.637  10.982-116.277  1.00  1.030          C  
ATOM   1586  CD  GLU A 100      -7.438  10.942-117.575  1.00  1.030          C  
ATOM   1587  OE1 GLU A 100      -8.621  11.242-117.554  1.00  1.030          O  
ATOM   1588  OE2 GLU A 100      -6.884  10.560-118.574  1.00  1.030          O  
ATOM   1589  H   GLU A 100      -7.214   9.580-113.798  1.00  0.860          H  
ATOM   1590  HA  GLU A 100      -5.583  11.899-113.928  1.00  0.890          H  
ATOM   1591 1HB  GLU A 100      -8.350  11.271-115.031  1.00  1.230          H  
ATOM   1592 2HB  GLU A 100      -7.485  12.750-115.421  1.00  1.230          H  
ATOM   1593 1HG  GLU A 100      -5.690  11.486-116.465  1.00  1.230          H  
ATOM   1594 2HG  GLU A 100      -6.415   9.964-115.961  1.00  1.230          H  
ATOM   1595  N   GLU A 101      -8.337  12.216-112.115  1.00  0.660          N  
ATOM   1596  CA  GLU A 101      -9.055  13.068-111.178  1.00  0.660          C  
ATOM   1597  C   GLU A 101      -8.183  13.221-109.953  1.00  0.570          C  
ATOM   1598  O   GLU A 101      -8.148  14.282-109.324  1.00  0.580          O  
ATOM   1599  CB  GLU A 101     -10.383  12.431-110.755  1.00  0.920          C  
ATOM   1600  CG  GLU A 101     -11.404  12.210-111.883  1.00  0.920          C  
ATOM   1601  CD  GLU A 101     -11.870  13.446-112.587  1.00  0.920          C  
ATOM   1602  OE1 GLU A 101     -12.287  14.372-111.939  1.00  0.920          O  
ATOM   1603  OE2 GLU A 101     -11.839  13.452-113.789  1.00  0.920          O  
ATOM   1604  H   GLU A 101      -8.670  11.263-112.225  1.00  0.790          H  
ATOM   1605  HA  GLU A 101      -9.228  14.048-111.628  1.00  0.790          H  
ATOM   1606 1HB  GLU A 101     -10.180  11.477-110.292  1.00  1.110          H  
ATOM   1607 2HB  GLU A 101     -10.855  13.059-110.001  1.00  1.110          H  
ATOM   1608 1HG  GLU A 101     -10.951  11.550-112.618  1.00  1.110          H  
ATOM   1609 2HG  GLU A 101     -12.269  11.697-111.465  1.00  1.110          H  
ATOM   1610  N   ILE A 102      -7.451  12.148-109.635  1.00  0.540          N  
ATOM   1611  CA  ILE A 102      -6.580  12.156-108.471  1.00  0.530          C  
ATOM   1612  C   ILE A 102      -5.494  13.180-108.686  1.00  0.520          C  
ATOM   1613  O   ILE A 102      -5.230  13.981-107.795  1.00  0.530          O  
ATOM   1614  CB  ILE A 102      -5.936  10.773-108.175  1.00  0.750          C  
ATOM   1615  CG1 ILE A 102      -6.880   9.888-107.414  1.00  0.750          C  
ATOM   1616  CG2 ILE A 102      -4.655  10.907-107.353  1.00  0.750          C  
ATOM   1617  CD1 ILE A 102      -8.145   9.543-108.098  1.00  0.750          C  
ATOM   1618  H   ILE A 102      -7.590  11.303-110.202  1.00  0.650          H  
ATOM   1619  HA  ILE A 102      -7.158  12.452-107.600  1.00  0.640          H  
ATOM   1620  HB  ILE A 102      -5.704  10.280-109.102  1.00  0.900          H  
ATOM   1621 1HG1 ILE A 102      -6.361   8.964-107.173  1.00  0.900          H  
ATOM   1622 2HG1 ILE A 102      -7.125  10.393-106.508  1.00  0.900          H  
ATOM   1623 1HG2 ILE A 102      -4.248   9.915-107.173  1.00  0.900          H  
ATOM   1624 2HG2 ILE A 102      -3.914  11.495-107.882  1.00  0.900          H  
ATOM   1625 3HG2 ILE A 102      -4.885  11.387-106.396  1.00  0.900          H  
ATOM   1626 1HD1 ILE A 102      -8.729   8.910-107.461  1.00  0.900          H  
ATOM   1627 2HD1 ILE A 102      -8.723  10.417-108.323  1.00  0.900          H  
ATOM   1628 3HD1 ILE A 102      -7.922   9.011-109.005  1.00  0.900          H  
ATOM   1629  N   GLU A 103      -4.880  13.210-109.868  1.00  0.540          N  
ATOM   1630  CA  GLU A 103      -3.860  14.227-110.071  1.00  0.560          C  
ATOM   1631  C   GLU A 103      -4.429  15.637-109.887  1.00  0.570          C  
ATOM   1632  O   GLU A 103      -3.792  16.479-109.233  1.00  0.600          O  
ATOM   1633  CB  GLU A 103      -3.201  14.123-111.440  1.00  0.780          C  
ATOM   1634  CG  GLU A 103      -2.089  15.170-111.628  1.00  0.780          C  
ATOM   1635  CD  GLU A 103      -1.350  15.062-112.907  1.00  0.780          C  
ATOM   1636  OE1 GLU A 103      -1.624  14.170-113.673  1.00  0.780          O  
ATOM   1637  OE2 GLU A 103      -0.493  15.895-113.125  1.00  0.780          O  
ATOM   1638  H   GLU A 103      -5.101  12.502-110.580  1.00  0.650          H  
ATOM   1639  HA  GLU A 103      -3.086  14.078-109.321  1.00  0.670          H  
ATOM   1640 1HB  GLU A 103      -2.775  13.128-111.568  1.00  0.930          H  
ATOM   1641 2HB  GLU A 103      -3.954  14.264-112.219  1.00  0.930          H  
ATOM   1642 1HG  GLU A 103      -2.533  16.165-111.586  1.00  0.930          H  
ATOM   1643 2HG  GLU A 103      -1.386  15.088-110.800  1.00  0.930          H  
ATOM   1644  N   GLU A 104      -5.628  15.910-110.438  1.00  0.590          N  
ATOM   1645  CA  GLU A 104      -6.171  17.251-110.270  1.00  0.660          C  
ATOM   1646  C   GLU A 104      -6.377  17.564-108.797  1.00  0.630          C  
ATOM   1647  O   GLU A 104      -6.119  18.690-108.374  1.00  0.700          O  
ATOM   1648  CB  GLU A 104      -7.502  17.444-111.004  1.00  0.900          C  
ATOM   1649  CG  GLU A 104      -7.420  17.481-112.520  1.00  0.900          C  
ATOM   1650  CD  GLU A 104      -8.770  17.719-113.156  1.00  0.900          C  
ATOM   1651  OE1 GLU A 104      -9.738  17.775-112.426  1.00  0.900          O  
ATOM   1652  OE2 GLU A 104      -8.833  17.869-114.352  1.00  0.900          O  
ATOM   1653  H   GLU A 104      -6.119  15.204-111.001  1.00  0.710          H  
ATOM   1654  HA  GLU A 104      -5.452  17.963-110.671  1.00  0.790          H  
ATOM   1655 1HB  GLU A 104      -8.185  16.636-110.727  1.00  1.080          H  
ATOM   1656 2HB  GLU A 104      -7.951  18.377-110.678  1.00  1.080          H  
ATOM   1657 1HG  GLU A 104      -6.736  18.272-112.823  1.00  1.080          H  
ATOM   1658 2HG  GLU A 104      -7.017  16.529-112.872  1.00  1.080          H  
ATOM   1659  N   LEU A 105      -6.845  16.575-108.019  1.00  0.580          N  
ATOM   1660  CA  LEU A 105      -7.037  16.731-106.579  1.00  0.630          C  
ATOM   1661  C   LEU A 105      -5.750  16.896-105.789  1.00  0.680          C  
ATOM   1662  O   LEU A 105      -5.636  17.786-104.951  1.00  0.760          O  
ATOM   1663  CB  LEU A 105      -7.798  15.521-106.027  1.00  0.860          C  
ATOM   1664  CG  LEU A 105      -9.258  15.439-106.356  1.00  0.860          C  
ATOM   1665  CD1 LEU A 105      -9.800  14.053-105.988  1.00  0.860          C  
ATOM   1666  CD2 LEU A 105     -10.001  16.495-105.525  1.00  0.860          C  
ATOM   1667  H   LEU A 105      -7.113  15.692-108.468  1.00  0.700          H  
ATOM   1668  HA  LEU A 105      -7.625  17.623-106.430  1.00  0.760          H  
ATOM   1669 1HB  LEU A 105      -7.326  14.626-106.418  1.00  1.030          H  
ATOM   1670 2HB  LEU A 105      -7.703  15.504-104.986  1.00  1.030          H  
ATOM   1671  HG  LEU A 105      -9.406  15.621-107.424  1.00  1.030          H  
ATOM   1672 1HD1 LEU A 105     -10.864  14.016-106.217  1.00  1.030          H  
ATOM   1673 2HD1 LEU A 105      -9.277  13.288-106.562  1.00  1.030          H  
ATOM   1674 3HD1 LEU A 105      -9.654  13.874-104.922  1.00  1.030          H  
ATOM   1675 1HD2 LEU A 105     -11.047  16.445-105.773  1.00  1.030          H  
ATOM   1676 2HD2 LEU A 105      -9.862  16.292-104.463  1.00  1.030          H  
ATOM   1677 3HD2 LEU A 105      -9.645  17.480-105.726  1.00  1.030          H  
ATOM   1678  N   ASN A 106      -4.725  16.130-106.120  1.00  0.660          N  
ATOM   1679  CA  ASN A 106      -3.475  16.202-105.383  1.00  0.730          C  
ATOM   1680  C   ASN A 106      -2.848  17.587-105.486  1.00  0.740          C  
ATOM   1681  O   ASN A 106      -2.181  18.047-104.560  1.00  0.800          O  
ATOM   1682  CB  ASN A 106      -2.502  15.151-105.872  1.00  0.990          C  
ATOM   1683  CG  ASN A 106      -2.877  13.749-105.458  1.00  0.990          C  
ATOM   1684  OD1 ASN A 106      -3.707  13.517-104.566  1.00  0.990          O  
ATOM   1685  ND2 ASN A 106      -2.251  12.802-106.092  1.00  0.990          N  
ATOM   1686  H   ASN A 106      -4.853  15.420-106.837  1.00  0.790          H  
ATOM   1687  HA  ASN A 106      -3.686  16.019-104.330  1.00  0.880          H  
ATOM   1688 1HB  ASN A 106      -2.464  15.189-106.965  1.00  1.190          H  
ATOM   1689 2HB  ASN A 106      -1.504  15.376-105.501  1.00  1.190          H  
ATOM   1690 1HD2 ASN A 106      -2.439  11.848-105.873  1.00  1.190          H  
ATOM   1691 2HD2 ASN A 106      -1.584  13.029-106.800  1.00  1.190          H  
ATOM   1692  N   ARG A 107      -3.103  18.279-106.595  1.00  0.770          N  
ATOM   1693  CA  ARG A 107      -2.565  19.610-106.824  1.00  0.810          C  
ATOM   1694  C   ARG A 107      -3.414  20.753-106.221  1.00  0.790          C  
ATOM   1695  O   ARG A 107      -3.105  21.929-106.441  1.00  0.900          O  
ATOM   1696  CB  ARG A 107      -2.416  19.840-108.321  1.00  1.120          C  
ATOM   1697  CG  ARG A 107      -1.360  18.967-109.015  1.00  1.120          C  
ATOM   1698  CD  ARG A 107      -1.271  19.274-110.476  1.00  1.120          C  
ATOM   1699  NE  ARG A 107      -0.308  18.411-111.187  1.00  1.120          N  
ATOM   1700  CZ  ARG A 107       1.021  18.590-111.261  1.00  1.120          C  
ATOM   1701  NH1 ARG A 107       1.632  19.597-110.655  1.00  1.120          N  
ATOM   1702  NH2 ARG A 107       1.693  17.712-111.969  1.00  1.120          N  
ATOM   1703  H   ARG A 107      -3.619  17.823-107.359  1.00  0.920          H  
ATOM   1704  HA  ARG A 107      -1.575  19.649-106.372  1.00  0.970          H  
ATOM   1705 1HB  ARG A 107      -3.376  19.630-108.803  1.00  1.340          H  
ATOM   1706 2HB  ARG A 107      -2.172  20.882-108.511  1.00  1.340          H  
ATOM   1707 1HG  ARG A 107      -0.390  19.137-108.555  1.00  1.340          H  
ATOM   1708 2HG  ARG A 107      -1.631  17.916-108.909  1.00  1.340          H  
ATOM   1709 1HD  ARG A 107      -2.255  19.106-110.920  1.00  1.340          H  
ATOM   1710 2HD  ARG A 107      -0.986  20.312-110.624  1.00  1.340          H  
ATOM   1711  HE  ARG A 107      -0.664  17.596-111.717  1.00  1.340          H  
ATOM   1712 1HH1 ARG A 107       1.103  20.264-110.117  1.00  1.340          H  
ATOM   1713 2HH1 ARG A 107       2.635  19.700-110.733  1.00  1.340          H  
ATOM   1714 1HH2 ARG A 107       1.155  16.952-112.424  1.00  1.340          H  
ATOM   1715 2HH2 ARG A 107       2.693  17.780-112.072  1.00  1.340          H  
ATOM   1716  N   GLN A 108      -4.480  20.422-105.480  1.00  0.820          N  
ATOM   1717  CA  GLN A 108      -5.371  21.425-104.884  1.00  0.810          C  
ATOM   1718  C   GLN A 108      -4.965  21.870-103.489  1.00  0.740          C  
ATOM   1719  O   GLN A 108      -4.310  21.149-102.742  1.00  0.810          O  
ATOM   1720  CB  GLN A 108      -6.802  20.893-104.769  1.00  1.140          C  
ATOM   1721  CG  GLN A 108      -7.394  20.505-106.033  1.00  1.140          C  
ATOM   1722  CD  GLN A 108      -7.523  21.626-106.986  1.00  1.140          C  
ATOM   1723  OE1 GLN A 108      -8.087  22.680-106.658  1.00  1.140          O  
ATOM   1724  NE2 GLN A 108      -7.002  21.419-108.181  1.00  1.140          N  
ATOM   1725  H   GLN A 108      -4.688  19.432-105.325  1.00  0.980          H  
ATOM   1726  HA  GLN A 108      -5.366  22.305-105.528  1.00  0.970          H  
ATOM   1727 1HB  GLN A 108      -6.808  20.013-104.127  1.00  1.370          H  
ATOM   1728 2HB  GLN A 108      -7.446  21.638-104.310  1.00  1.370          H  
ATOM   1729 1HG  GLN A 108      -6.728  19.806-106.453  1.00  1.370          H  
ATOM   1730 2HG  GLN A 108      -8.340  20.040-105.864  1.00  1.370          H  
ATOM   1731 1HE2 GLN A 108      -7.048  22.126-108.885  1.00  1.370          H  
ATOM   1732 2HE2 GLN A 108      -6.557  20.510-108.377  1.00  1.370          H  
ATOM   1733  N   LYS A 109      -5.409  23.075-103.123  1.00  0.730          N  
ATOM   1734  CA  LYS A 109      -5.202  23.627-101.777  1.00  0.730          C  
ATOM   1735  C   LYS A 109      -6.158  23.021-100.741  1.00  0.650          C  
ATOM   1736  O   LYS A 109      -5.971  23.185 -99.533  1.00  0.680          O  
ATOM   1737  CB  LYS A 109      -5.362  25.152-101.803  1.00  1.020          C  
ATOM   1738  CG  LYS A 109      -6.801  25.653-102.047  1.00  1.020          C  
ATOM   1739  CD  LYS A 109      -6.858  27.182-102.118  1.00  1.020          C  
ATOM   1740  CE  LYS A 109      -8.290  27.680-102.334  1.00  1.020          C  
ATOM   1741  NZ  LYS A 109      -8.357  29.168-102.436  1.00  1.020          N  
ATOM   1742  H   LYS A 109      -5.901  23.630-103.811  1.00  0.880          H  
ATOM   1743  HA  LYS A 109      -4.184  23.390-101.466  1.00  0.880          H  
ATOM   1744 1HB  LYS A 109      -5.025  25.563-100.851  1.00  1.230          H  
ATOM   1745 2HB  LYS A 109      -4.724  25.570-102.581  1.00  1.230          H  
ATOM   1746 1HG  LYS A 109      -7.190  25.235-102.974  1.00  1.230          H  
ATOM   1747 2HG  LYS A 109      -7.443  25.329-101.227  1.00  1.230          H  
ATOM   1748 1HD  LYS A 109      -6.475  27.600-101.186  1.00  1.230          H  
ATOM   1749 2HD  LYS A 109      -6.233  27.534-102.939  1.00  1.230          H  
ATOM   1750 1HE  LYS A 109      -8.682  27.245-103.252  1.00  1.230          H  
ATOM   1751 2HE  LYS A 109      -8.908  27.355-101.497  1.00  1.230          H  
ATOM   1752 1HZ  LYS A 109      -9.317  29.453-102.577  1.00  1.230          H  
ATOM   1753 2HZ  LYS A 109      -8.006  29.583-101.584  1.00  1.230          H  
ATOM   1754 3HZ  LYS A 109      -7.797  29.481-103.217  1.00  1.230          H  
ATOM   1755  N   ASN A 110      -7.211  22.384-101.238  1.00  0.640          N  
ATOM   1756  CA  ASN A 110      -8.265  21.754-100.457  1.00  0.640          C  
ATOM   1757  C   ASN A 110      -8.968  20.733-101.331  1.00  0.540          C  
ATOM   1758  O   ASN A 110      -9.583  21.092-102.351  1.00  0.460          O  
ATOM   1759  CB  ASN A 110      -9.234  22.780 -99.920  1.00  0.900          C  
ATOM   1760  CG  ASN A 110     -10.252  22.180 -99.000  1.00  0.900          C  
ATOM   1761  OD1 ASN A 110     -11.296  21.629 -99.407  1.00  0.900          O  
ATOM   1762  ND2 ASN A 110      -9.940  22.239 -97.738  1.00  0.900          N  
ATOM   1763  H   ASN A 110      -7.256  22.318-102.241  1.00  0.770          H  
ATOM   1764  HA  ASN A 110      -7.815  21.216 -99.620  1.00  0.770          H  
ATOM   1765 1HB  ASN A 110      -8.685  23.551 -99.378  1.00  1.080          H  
ATOM   1766 2HB  ASN A 110      -9.748  23.266-100.749  1.00  1.080          H  
ATOM   1767 1HD2 ASN A 110     -10.556  21.850 -97.021  1.00  1.080          H  
ATOM   1768 2HD2 ASN A 110      -9.081  22.662 -97.456  1.00  1.080          H  
ATOM   1769  N   LEU A 111      -8.870  19.462-100.954  1.00  0.610          N  
ATOM   1770  CA  LEU A 111      -9.407  18.454-101.837  1.00  0.590          C  
ATOM   1771  C   LEU A 111     -10.927  18.245-101.796  1.00  0.510          C  
ATOM   1772  O   LEU A 111     -11.495  17.983-102.861  1.00  0.480          O  
ATOM   1773  CB  LEU A 111      -8.693  17.122-101.606  1.00  0.830          C  
ATOM   1774  CG  LEU A 111      -7.405  16.928-102.409  1.00  0.830          C  
ATOM   1775  CD1 LEU A 111      -6.287  17.838-101.862  1.00  0.830          C  
ATOM   1776  CD2 LEU A 111      -6.998  15.474-102.390  1.00  0.830          C  
ATOM   1777  H   LEU A 111      -8.392  19.197-100.075  1.00  0.730          H  
ATOM   1778  HA  LEU A 111      -9.163  18.764-102.853  1.00  0.710          H  
ATOM   1779 1HB  LEU A 111      -8.414  17.067-100.561  1.00  1.000          H  
ATOM   1780 2HB  LEU A 111      -9.371  16.307-101.844  1.00  1.000          H  
ATOM   1781  HG  LEU A 111      -7.591  17.229-103.432  1.00  1.000          H  
ATOM   1782 1HD1 LEU A 111      -5.384  17.698-102.459  1.00  1.000          H  
ATOM   1783 2HD1 LEU A 111      -6.562  18.879-101.917  1.00  1.000          H  
ATOM   1784 3HD1 LEU A 111      -6.073  17.578-100.827  1.00  1.000          H  
ATOM   1785 1HD2 LEU A 111      -6.096  15.341-102.998  1.00  1.000          H  
ATOM   1786 2HD2 LEU A 111      -6.792  15.162-101.405  1.00  1.000          H  
ATOM   1787 3HD2 LEU A 111      -7.803  14.871-102.799  1.00  1.000          H  
ATOM   1788  N   PRO A 112     -11.637  18.257-100.636  1.00  0.520          N  
ATOM   1789  CA  PRO A 112     -13.062  18.059-100.602  1.00  0.510          C  
ATOM   1790  C   PRO A 112     -13.798  19.243-101.221  1.00  0.440          C  
ATOM   1791  O   PRO A 112     -14.894  19.071-101.755  1.00  0.420          O  
ATOM   1792  CB  PRO A 112     -13.326  17.865 -99.111  1.00  0.770          C  
ATOM   1793  CG  PRO A 112     -12.229  18.561 -98.434  1.00  0.770          C  
ATOM   1794  CD  PRO A 112     -11.043  18.417 -99.333  1.00  0.770          C  
ATOM   1795  HA  PRO A 112     -13.298  17.139-101.149  1.00  0.610          H  
ATOM   1796 1HB  PRO A 112     -14.303  18.237 -98.829  1.00  0.920          H  
ATOM   1797 2HB  PRO A 112     -13.324  16.796 -98.889  1.00  0.920          H  
ATOM   1798 1HG  PRO A 112     -12.497  19.611 -98.255  1.00  0.920          H  
ATOM   1799 2HG  PRO A 112     -12.063  18.125 -97.451  1.00  0.920          H  
ATOM   1800 1HD  PRO A 112     -10.507  19.319 -99.193  1.00  0.920          H  
ATOM   1801 2HD  PRO A 112     -10.481  17.567 -99.094  1.00  0.920          H  
ATOM   1802  N   PHE A 113     -13.170  20.434-101.243  1.00  0.470          N  
ATOM   1803  CA  PHE A 113     -13.804  21.547-101.908  1.00  0.460          C  
ATOM   1804  C   PHE A 113     -13.759  21.331-103.389  1.00  0.450          C  
ATOM   1805  O   PHE A 113     -14.793  21.387-104.051  1.00  0.470          O  
ATOM   1806  CB  PHE A 113     -13.195  22.900-101.616  1.00  0.650          C  
ATOM   1807  CG  PHE A 113     -13.882  23.917-102.489  1.00  0.650          C  
ATOM   1808  CD1 PHE A 113     -15.174  24.343-102.199  1.00  0.650          C  
ATOM   1809  CD2 PHE A 113     -13.260  24.406-103.640  1.00  0.650          C  
ATOM   1810  CE1 PHE A 113     -15.822  25.229-103.035  1.00  0.650          C  
ATOM   1811  CE2 PHE A 113     -13.911  25.289-104.470  1.00  0.650          C  
ATOM   1812  CZ  PHE A 113     -15.193  25.698-104.168  1.00  0.650          C  
ATOM   1813  H   PHE A 113     -12.296  20.614-100.748  1.00  0.560          H  
ATOM   1814  HA  PHE A 113     -14.849  21.577-101.599  1.00  0.550          H  
ATOM   1815 1HB  PHE A 113     -13.336  23.166-100.571  1.00  0.780          H  
ATOM   1816 2HB  PHE A 113     -12.125  22.897-101.835  1.00  0.780          H  
ATOM   1817  HD1 PHE A 113     -15.685  23.965-101.312  1.00  0.780          H  
ATOM   1818  HD2 PHE A 113     -12.248  24.072-103.886  1.00  0.780          H  
ATOM   1819  HE1 PHE A 113     -16.843  25.553-102.803  1.00  0.780          H  
ATOM   1820  HE2 PHE A 113     -13.418  25.660-105.370  1.00  0.780          H  
ATOM   1821  HZ  PHE A 113     -15.710  26.392-104.827  1.00  0.780          H  
ATOM   1822  N   TYR A 114     -12.553  21.094-103.934  1.00  0.430          N  
ATOM   1823  CA  TYR A 114     -12.455  20.899-105.365  1.00  0.470          C  
ATOM   1824  C   TYR A 114     -13.395  19.771-105.735  1.00  0.460          C  
ATOM   1825  O   TYR A 114     -14.186  19.899-106.660  1.00  0.460          O  
ATOM   1826  CB  TYR A 114     -11.031  20.622-105.801  1.00  0.640          C  
ATOM   1827  CG  TYR A 114     -10.850  20.488-107.322  1.00  0.640          C  
ATOM   1828  CD1 TYR A 114     -10.830  21.634-108.101  1.00  0.640          C  
ATOM   1829  CD2 TYR A 114     -10.669  19.258-107.927  1.00  0.640          C  
ATOM   1830  CE1 TYR A 114     -10.637  21.544-109.458  1.00  0.640          C  
ATOM   1831  CE2 TYR A 114     -10.470  19.170-109.281  1.00  0.640          C  
ATOM   1832  CZ  TYR A 114     -10.457  20.305-110.049  1.00  0.640          C  
ATOM   1833  OH  TYR A 114     -10.265  20.222-111.414  1.00  0.640          O  
ATOM   1834  H   TYR A 114     -11.700  21.056-103.363  1.00  0.520          H  
ATOM   1835  HA  TYR A 114     -12.794  21.804-105.864  1.00  0.560          H  
ATOM   1836 1HB  TYR A 114     -10.388  21.430-105.448  1.00  0.770          H  
ATOM   1837 2HB  TYR A 114     -10.687  19.703-105.328  1.00  0.770          H  
ATOM   1838  HD1 TYR A 114     -10.963  22.610-107.636  1.00  0.770          H  
ATOM   1839  HD2 TYR A 114     -10.683  18.367-107.350  1.00  0.770          H  
ATOM   1840  HE1 TYR A 114     -10.622  22.448-110.066  1.00  0.770          H  
ATOM   1841  HE2 TYR A 114     -10.328  18.193-109.755  1.00  0.770          H  
ATOM   1842  HH  TYR A 114     -10.127  19.282-111.685  1.00  0.770          H  
ATOM   1843  N   THR A 115     -13.364  18.665-104.995  1.00  0.460          N  
ATOM   1844  CA  THR A 115     -14.238  17.559-105.333  1.00  0.470          C  
ATOM   1845  C   THR A 115     -15.711  18.036-105.435  1.00  0.460          C  
ATOM   1846  O   THR A 115     -16.382  17.730-106.429  1.00  0.500          O  
ATOM   1847  CB  THR A 115     -14.107  16.432-104.288  1.00  0.650          C  
ATOM   1848  OG1 THR A 115     -12.755  15.997-104.200  1.00  0.650          O  
ATOM   1849  CG2 THR A 115     -14.887  15.264-104.736  1.00  0.650          C  
ATOM   1850  H   THR A 115     -12.700  18.561-104.226  1.00  0.550          H  
ATOM   1851  HA  THR A 115     -13.936  17.167-106.302  1.00  0.560          H  
ATOM   1852  HB  THR A 115     -14.454  16.769-103.312  1.00  0.780          H  
ATOM   1853  HG1 THR A 115     -12.238  16.638-103.670  1.00  0.780          H  
ATOM   1854 1HG2 THR A 115     -14.748  14.486-104.012  1.00  0.780          H  
ATOM   1855 2HG2 THR A 115     -15.937  15.526-104.808  1.00  0.780          H  
ATOM   1856 3HG2 THR A 115     -14.522  14.931-105.700  1.00  0.780          H  
ATOM   1857  N   ALA A 116     -16.216  18.791-104.434  1.00  0.450          N  
ATOM   1858  CA  ALA A 116     -17.596  19.297-104.480  1.00  0.470          C  
ATOM   1859  C   ALA A 116     -17.824  20.204-105.709  1.00  0.480          C  
ATOM   1860  O   ALA A 116     -18.866  20.126-106.378  1.00  0.490          O  
ATOM   1861  CB  ALA A 116     -17.908  20.052-103.190  1.00  0.650          C  
ATOM   1862  H   ALA A 116     -15.640  18.986-103.606  1.00  0.540          H  
ATOM   1863  HA  ALA A 116     -18.264  18.444-104.563  1.00  0.560          H  
ATOM   1864 1HB  ALA A 116     -18.935  20.405-103.207  1.00  0.780          H  
ATOM   1865 2HB  ALA A 116     -17.761  19.389-102.336  1.00  0.780          H  
ATOM   1866 3HB  ALA A 116     -17.232  20.907-103.103  1.00  0.780          H  
ATOM   1867  N   TRP A 117     -16.825  21.030-106.030  1.00  0.490          N  
ATOM   1868  CA  TRP A 117     -16.853  21.930-107.181  1.00  0.510          C  
ATOM   1869  C   TRP A 117     -16.986  21.139-108.488  1.00  0.500          C  
ATOM   1870  O   TRP A 117     -17.785  21.494-109.368  1.00  0.530          O  
ATOM   1871  CB  TRP A 117     -15.606  22.818-107.184  1.00  0.710          C  
ATOM   1872  CG  TRP A 117     -15.515  23.705-108.341  1.00  0.710          C  
ATOM   1873  CD1 TRP A 117     -16.064  24.937-108.479  1.00  0.710          C  
ATOM   1874  CD2 TRP A 117     -14.807  23.434-109.568  1.00  0.710          C  
ATOM   1875  NE1 TRP A 117     -15.760  25.446-109.712  1.00  0.710          N  
ATOM   1876  CE2 TRP A 117     -14.989  24.533-110.391  1.00  0.710          C  
ATOM   1877  CE3 TRP A 117     -14.049  22.361-110.020  1.00  0.710          C  
ATOM   1878  CZ2 TRP A 117     -14.441  24.592-111.660  1.00  0.710          C  
ATOM   1879  CZ3 TRP A 117     -13.501  22.407-111.284  1.00  0.710          C  
ATOM   1880  CH2 TRP A 117     -13.690  23.494-112.086  1.00  0.710          C  
ATOM   1881  H   TRP A 117     -16.020  21.071-105.394  1.00  0.590          H  
ATOM   1882  HA  TRP A 117     -17.722  22.578-107.083  1.00  0.610          H  
ATOM   1883 1HB  TRP A 117     -15.588  23.416-106.274  1.00  0.850          H  
ATOM   1884 2HB  TRP A 117     -14.727  22.206-107.175  1.00  0.850          H  
ATOM   1885  HD1 TRP A 117     -16.665  25.440-107.723  1.00  0.850          H  
ATOM   1886  HE1 TRP A 117     -16.053  26.344-110.067  1.00  0.850          H  
ATOM   1887  HE3 TRP A 117     -13.896  21.509-109.385  1.00  0.850          H  
ATOM   1888  HZ2 TRP A 117     -14.580  25.453-112.313  1.00  0.850          H  
ATOM   1889  HZ3 TRP A 117     -12.907  21.554-111.623  1.00  0.850          H  
ATOM   1890  HH2 TRP A 117     -13.242  23.504-113.078  1.00  0.850          H  
ATOM   1891  N   VAL A 118     -16.198  20.067-108.603  1.00  0.470          N  
ATOM   1892  CA  VAL A 118     -16.199  19.197-109.766  1.00  0.480          C  
ATOM   1893  C   VAL A 118     -17.578  18.569-109.922  1.00  0.460          C  
ATOM   1894  O   VAL A 118     -18.062  18.434-111.054  1.00  0.490          O  
ATOM   1895  CB  VAL A 118     -15.116  18.099-109.675  1.00  0.670          C  
ATOM   1896  CG1 VAL A 118     -15.281  17.119-110.797  1.00  0.670          C  
ATOM   1897  CG2 VAL A 118     -13.746  18.711-109.765  1.00  0.670          C  
ATOM   1898  H   VAL A 118     -15.544  19.891-107.839  1.00  0.560          H  
ATOM   1899  HA  VAL A 118     -15.989  19.802-110.645  1.00  0.580          H  
ATOM   1900  HB  VAL A 118     -15.219  17.562-108.731  1.00  0.800          H  
ATOM   1901 1HG1 VAL A 118     -14.503  16.370-110.716  1.00  0.800          H  
ATOM   1902 2HG1 VAL A 118     -16.251  16.634-110.750  1.00  0.800          H  
ATOM   1903 3HG1 VAL A 118     -15.185  17.632-111.752  1.00  0.800          H  
ATOM   1904 1HG2 VAL A 118     -13.007  17.917-109.701  1.00  0.800          H  
ATOM   1905 2HG2 VAL A 118     -13.636  19.235-110.712  1.00  0.800          H  
ATOM   1906 3HG2 VAL A 118     -13.602  19.398-108.955  1.00  0.800          H  
ATOM   1907  N   ILE A 119     -18.200  18.152-108.815  1.00  0.440          N  
ATOM   1908  CA  ILE A 119     -19.539  17.589-108.900  1.00  0.430          C  
ATOM   1909  C   ILE A 119     -20.508  18.627-109.468  1.00  0.430          C  
ATOM   1910  O   ILE A 119     -21.301  18.304-110.350  1.00  0.440          O  
ATOM   1911  CB  ILE A 119     -20.118  17.142-107.551  1.00  0.610          C  
ATOM   1912  CG1 ILE A 119     -19.360  15.943-106.987  1.00  0.610          C  
ATOM   1913  CG2 ILE A 119     -21.565  16.757-107.772  1.00  0.610          C  
ATOM   1914  CD1 ILE A 119     -19.678  15.613-105.508  1.00  0.610          C  
ATOM   1915  H   ILE A 119     -17.690  18.208-107.925  1.00  0.530          H  
ATOM   1916  HA  ILE A 119     -19.507  16.728-109.559  1.00  0.520          H  
ATOM   1917  HB  ILE A 119     -20.058  17.956-106.831  1.00  0.730          H  
ATOM   1918 1HG1 ILE A 119     -19.602  15.071-107.588  1.00  0.730          H  
ATOM   1919 2HG1 ILE A 119     -18.295  16.143-107.073  1.00  0.730          H  
ATOM   1920 1HG2 ILE A 119     -21.963  16.473-106.845  1.00  0.730          H  
ATOM   1921 2HG2 ILE A 119     -22.149  17.572-108.156  1.00  0.730          H  
ATOM   1922 3HG2 ILE A 119     -21.621  15.938-108.470  1.00  0.730          H  
ATOM   1923 1HD1 ILE A 119     -19.099  14.759-105.185  1.00  0.730          H  
ATOM   1924 2HD1 ILE A 119     -19.425  16.461-104.886  1.00  0.730          H  
ATOM   1925 3HD1 ILE A 119     -20.724  15.379-105.377  1.00  0.730          H  
ATOM   1926  N   ARG A 120     -20.467  19.871-108.981  1.00  0.440          N  
ATOM   1927  CA  ARG A 120     -21.387  20.879-109.515  1.00  0.460          C  
ATOM   1928  C   ARG A 120     -21.219  21.027-111.037  1.00  0.490          C  
ATOM   1929  O   ARG A 120     -22.208  21.141-111.778  1.00  0.530          O  
ATOM   1930  CB  ARG A 120     -21.176  22.210-108.815  1.00  0.640          C  
ATOM   1931  CG  ARG A 120     -21.632  22.197-107.376  1.00  0.640          C  
ATOM   1932  CD  ARG A 120     -21.303  23.436-106.627  1.00  0.640          C  
ATOM   1933  NE  ARG A 120     -22.001  24.599-107.145  1.00  0.640          N  
ATOM   1934  CZ  ARG A 120     -21.743  25.881-106.818  1.00  0.640          C  
ATOM   1935  NH1 ARG A 120     -20.795  26.204-105.946  1.00  0.640          N  
ATOM   1936  NH2 ARG A 120     -22.475  26.817-107.398  1.00  0.640          N  
ATOM   1937  H   ARG A 120     -19.820  20.088-108.211  1.00  0.530          H  
ATOM   1938  HA  ARG A 120     -22.402  20.551-109.311  1.00  0.550          H  
ATOM   1939 1HB  ARG A 120     -20.119  22.472-108.831  1.00  0.760          H  
ATOM   1940 2HB  ARG A 120     -21.722  22.992-109.340  1.00  0.760          H  
ATOM   1941 1HG  ARG A 120     -22.704  22.029-107.327  1.00  0.760          H  
ATOM   1942 2HG  ARG A 120     -21.116  21.384-106.900  1.00  0.760          H  
ATOM   1943 1HD  ARG A 120     -21.586  23.306-105.581  1.00  0.760          H  
ATOM   1944 2HD  ARG A 120     -20.230  23.615-106.690  1.00  0.760          H  
ATOM   1945  HE  ARG A 120     -22.769  24.458-107.818  1.00  0.760          H  
ATOM   1946 1HH1 ARG A 120     -20.232  25.479-105.469  1.00  0.760          H  
ATOM   1947 2HH1 ARG A 120     -20.630  27.170-105.716  1.00  0.760          H  
ATOM   1948 1HH2 ARG A 120     -23.203  26.516-108.066  1.00  0.760          H  
ATOM   1949 2HH2 ARG A 120     -22.329  27.790-107.195  1.00  0.760          H  
ATOM   1950  N   SER A 121     -19.967  20.999-111.506  1.00  0.500          N  
ATOM   1951  CA  SER A 121     -19.685  21.052-112.939  1.00  0.540          C  
ATOM   1952  C   SER A 121     -20.294  19.821-113.637  1.00  0.570          C  
ATOM   1953  O   SER A 121     -20.940  19.941-114.684  1.00  0.610          O  
ATOM   1954  CB  SER A 121     -18.191  21.127-113.185  1.00  0.740          C  
ATOM   1955  OG  SER A 121     -17.914  21.193-114.554  1.00  0.740          O  
ATOM   1956  H   SER A 121     -19.190  20.977-110.835  1.00  0.600          H  
ATOM   1957  HA  SER A 121     -20.149  21.946-113.351  1.00  0.650          H  
ATOM   1958 1HB  SER A 121     -17.782  22.005-112.679  1.00  0.890          H  
ATOM   1959 2HB  SER A 121     -17.706  20.256-112.759  1.00  0.890          H  
ATOM   1960  HG  SER A 121     -16.959  21.216-114.631  1.00  0.890          H  
ATOM   1961  N   THR A 122     -20.115  18.645-113.021  1.00  0.550          N  
ATOM   1962  CA  THR A 122     -20.618  17.359-113.504  1.00  0.600          C  
ATOM   1963  C   THR A 122     -22.153  17.409-113.650  1.00  0.590          C  
ATOM   1964  O   THR A 122     -22.708  16.887-114.625  1.00  0.630          O  
ATOM   1965  CB  THR A 122     -20.161  16.222-112.554  1.00  0.820          C  
ATOM   1966  OG1 THR A 122     -18.722  16.196-112.502  1.00  0.820          O  
ATOM   1967  CG2 THR A 122     -20.633  14.904-113.051  1.00  0.820          C  
ATOM   1968  H   THR A 122     -19.533  18.640-112.184  1.00  0.660          H  
ATOM   1969  HA  THR A 122     -20.188  17.170-114.489  1.00  0.720          H  
ATOM   1970  HB  THR A 122     -20.555  16.372-111.571  1.00  0.980          H  
ATOM   1971  HG1 THR A 122     -18.398  17.016-112.067  1.00  0.980          H  
ATOM   1972 1HG2 THR A 122     -20.281  14.125-112.387  1.00  0.980          H  
ATOM   1973 2HG2 THR A 122     -21.714  14.903-113.077  1.00  0.980          H  
ATOM   1974 3HG2 THR A 122     -20.242  14.736-114.042  1.00  0.980          H  
ATOM   1975  N   LEU A 123     -22.852  18.002-112.671  1.00  0.580          N  
ATOM   1976  CA  LEU A 123     -24.304  18.150-112.775  1.00  0.630          C  
ATOM   1977  C   LEU A 123     -24.670  19.012-113.963  1.00  0.620          C  
ATOM   1978  O   LEU A 123     -25.595  18.676-114.710  1.00  0.640          O  
ATOM   1979  CB  LEU A 123     -24.892  18.845-111.547  1.00  0.860          C  
ATOM   1980  CG  LEU A 123     -24.927  18.093-110.268  1.00  0.860          C  
ATOM   1981  CD1 LEU A 123     -25.282  19.044-109.160  1.00  0.860          C  
ATOM   1982  CD2 LEU A 123     -25.991  17.017-110.347  1.00  0.860          C  
ATOM   1983  H   LEU A 123     -22.341  18.328-111.848  1.00  0.700          H  
ATOM   1984  HA  LEU A 123     -24.742  17.168-112.914  1.00  0.760          H  
ATOM   1985 1HB  LEU A 123     -24.316  19.750-111.370  1.00  1.030          H  
ATOM   1986 2HB  LEU A 123     -25.906  19.134-111.785  1.00  1.030          H  
ATOM   1987  HG  LEU A 123     -23.947  17.654-110.074  1.00  1.030          H  
ATOM   1988 1HD1 LEU A 123     -25.305  18.509-108.248  1.00  1.030          H  
ATOM   1989 2HD1 LEU A 123     -24.544  19.830-109.096  1.00  1.030          H  
ATOM   1990 3HD1 LEU A 123     -26.258  19.485-109.344  1.00  1.030          H  
ATOM   1991 1HD2 LEU A 123     -26.015  16.474-109.428  1.00  1.030          H  
ATOM   1992 2HD2 LEU A 123     -26.955  17.477-110.522  1.00  1.030          H  
ATOM   1993 3HD2 LEU A 123     -25.783  16.335-111.144  1.00  1.030          H  
ATOM   1994  N   ALA A 124     -23.928  20.105-114.174  1.00  0.620          N  
ATOM   1995  CA  ALA A 124     -24.207  20.961-115.311  1.00  0.650          C  
ATOM   1996  C   ALA A 124     -24.068  20.173-116.614  1.00  0.660          C  
ATOM   1997  O   ALA A 124     -24.884  20.353-117.522  1.00  0.700          O  
ATOM   1998  CB  ALA A 124     -23.283  22.163-115.317  1.00  0.900          C  
ATOM   1999  H   ALA A 124     -23.211  20.372-113.486  1.00  0.740          H  
ATOM   2000  HA  ALA A 124     -25.237  21.309-115.224  1.00  0.780          H  
ATOM   2001 1HB  ALA A 124     -23.530  22.804-116.158  1.00  1.080          H  
ATOM   2002 2HB  ALA A 124     -23.402  22.713-114.389  1.00  1.080          H  
ATOM   2003 3HB  ALA A 124     -22.257  21.837-115.405  1.00  1.080          H  
ATOM   2004  N   GLU A 125     -23.057  19.286-116.702  1.00  0.640          N  
ATOM   2005  CA  GLU A 125     -22.895  18.452-117.897  1.00  0.670          C  
ATOM   2006  C   GLU A 125     -24.073  17.487-118.054  1.00  0.700          C  
ATOM   2007  O   GLU A 125     -24.619  17.334-119.153  1.00  0.760          O  
ATOM   2008  CB  GLU A 125     -21.632  17.596-117.846  1.00  0.930          C  
ATOM   2009  CG  GLU A 125     -20.293  18.287-117.953  1.00  0.930          C  
ATOM   2010  CD  GLU A 125     -19.157  17.260-117.870  1.00  0.930          C  
ATOM   2011  OE1 GLU A 125     -19.468  16.080-117.783  1.00  0.930          O  
ATOM   2012  OE2 GLU A 125     -18.010  17.637-117.887  1.00  0.930          O  
ATOM   2013  H   GLU A 125     -22.371  19.255-115.938  1.00  0.770          H  
ATOM   2014  HA  GLU A 125     -22.850  19.099-118.769  1.00  0.800          H  
ATOM   2015 1HB  GLU A 125     -21.626  17.053-116.915  1.00  1.110          H  
ATOM   2016 2HB  GLU A 125     -21.684  16.873-118.646  1.00  1.110          H  
ATOM   2017 1HG  GLU A 125     -20.235  18.821-118.898  1.00  1.110          H  
ATOM   2018 2HG  GLU A 125     -20.199  19.011-117.140  1.00  1.110          H  
ATOM   2019  N   ALA A 126     -24.534  16.896-116.939  1.00  0.710          N  
ATOM   2020  CA  ALA A 126     -25.656  15.962-116.995  1.00  0.810          C  
ATOM   2021  C   ALA A 126     -26.867  16.670-117.602  1.00  0.900          C  
ATOM   2022  O   ALA A 126     -27.620  16.069-118.383  1.00  1.030          O  
ATOM   2023  CB  ALA A 126     -25.973  15.417-115.603  1.00  1.090          C  
ATOM   2024  H   ALA A 126     -24.021  17.034-116.060  1.00  0.850          H  
ATOM   2025  HA  ALA A 126     -25.379  15.135-117.648  1.00  0.970          H  
ATOM   2026 1HB  ALA A 126     -26.799  14.713-115.662  1.00  1.310          H  
ATOM   2027 2HB  ALA A 126     -25.095  14.917-115.202  1.00  1.310          H  
ATOM   2028 3HB  ALA A 126     -26.245  16.235-114.949  1.00  1.310          H  
ATOM   2029  N   VAL A 127     -27.038  17.948-117.249  1.00  0.890          N  
ATOM   2030  CA  VAL A 127     -28.093  18.785-117.798  1.00  1.060          C  
ATOM   2031  C   VAL A 127     -27.813  19.153-119.240  1.00  1.120          C  
ATOM   2032  O   VAL A 127     -28.695  19.086-120.085  1.00  1.310          O  
ATOM   2033  CB  VAL A 127     -28.340  20.038-116.972  1.00  1.420          C  
ATOM   2034  CG1 VAL A 127     -29.333  20.983-117.685  1.00  1.420          C  
ATOM   2035  CG2 VAL A 127     -28.906  19.600-115.709  1.00  1.420          C  
ATOM   2036  H   VAL A 127     -26.397  18.326-116.540  1.00  1.070          H  
ATOM   2037  HA  VAL A 127     -29.017  18.208-117.773  1.00  1.270          H  
ATOM   2038  HB  VAL A 127     -27.408  20.583-116.812  1.00  1.700          H  
ATOM   2039 1HG1 VAL A 127     -29.505  21.856-117.060  1.00  1.700          H  
ATOM   2040 2HG1 VAL A 127     -28.930  21.314-118.642  1.00  1.700          H  
ATOM   2041 3HG1 VAL A 127     -30.262  20.473-117.850  1.00  1.700          H  
ATOM   2042 1HG2 VAL A 127     -29.123  20.460-115.133  1.00  1.700          H  
ATOM   2043 2HG2 VAL A 127     -29.805  19.058-115.901  1.00  1.700          H  
ATOM   2044 3HG2 VAL A 127     -28.204  18.953-115.185  1.00  1.700          H  
ATOM   2045  N   ALA A 128     -26.592  19.520-119.575  1.00  1.000          N  
ATOM   2046  CA  ALA A 128     -26.330  19.880-120.955  1.00  1.100          C  
ATOM   2047  C   ALA A 128     -26.769  18.751-121.889  1.00  1.170          C  
ATOM   2048  O   ALA A 128     -27.298  19.018-122.972  1.00  1.360          O  
ATOM   2049  CB  ALA A 128     -24.855  20.170-121.143  1.00  1.500          C  
ATOM   2050  H   ALA A 128     -25.866  19.614-118.864  1.00  1.200          H  
ATOM   2051  HA  ALA A 128     -26.911  20.770-121.192  1.00  1.320          H  
ATOM   2052 1HB  ALA A 128     -24.671  20.455-122.175  1.00  1.800          H  
ATOM   2053 2HB  ALA A 128     -24.561  20.980-120.476  1.00  1.800          H  
ATOM   2054 3HB  ALA A 128     -24.284  19.275-120.904  1.00  1.800          H  
ATOM   2055  N   GLU A 129     -26.583  17.500-121.459  1.00  1.100          N  
ATOM   2056  CA  GLU A 129     -27.008  16.360-122.256  1.00  1.290          C  
ATOM   2057  C   GLU A 129     -28.518  16.024-122.112  1.00  1.530          C  
ATOM   2058  O   GLU A 129     -29.183  15.746-123.112  1.00  1.890          O  
ATOM   2059  CB  GLU A 129     -26.170  15.136-121.872  1.00  1.730          C  
ATOM   2060  CG  GLU A 129     -24.678  15.227-122.245  1.00  1.730          C  
ATOM   2061  CD  GLU A 129     -24.436  15.272-123.730  1.00  1.730          C  
ATOM   2062  OE1 GLU A 129     -25.026  14.484-124.427  1.00  1.730          O  
ATOM   2063  OE2 GLU A 129     -23.659  16.087-124.166  1.00  1.730          O  
ATOM   2064  H   GLU A 129     -26.083  17.365-120.574  1.00  1.320          H  
ATOM   2065  HA  GLU A 129     -26.815  16.592-123.304  1.00  1.550          H  
ATOM   2066 1HB  GLU A 129     -26.223  14.998-120.788  1.00  2.080          H  
ATOM   2067 2HB  GLU A 129     -26.589  14.246-122.338  1.00  2.080          H  
ATOM   2068 1HG  GLU A 129     -24.265  16.130-121.794  1.00  2.080          H  
ATOM   2069 2HG  GLU A 129     -24.154  14.372-121.818  1.00  2.080          H  
ATOM   2070  N   GLY A 130     -29.076  16.046-120.881  1.00  1.470          N  
ATOM   2071  CA  GLY A 130     -30.488  15.666-120.663  1.00  1.770          C  
ATOM   2072  C   GLY A 130     -31.523  16.804-120.519  1.00  1.890          C  
ATOM   2073  O   GLY A 130     -32.716  16.538-120.357  1.00  2.190          O  
ATOM   2074  H   GLY A 130     -28.499  16.266-120.065  1.00  1.760          H  
ATOM   2075 1HA  GLY A 130     -30.798  15.021-121.483  1.00  2.120          H  
ATOM   2076 2HA  GLY A 130     -30.531  15.048-119.768  1.00  2.120          H  
ATOM   2077  N   ALA A 131     -31.067  18.053-120.541  1.00  2.200          N  
ATOM   2078  CA  ALA A 131     -31.829  19.308-120.396  1.00  3.110          C  
ATOM   2079  C   ALA A 131     -32.619  19.407-119.088  1.00  2.950          C  
ATOM   2080  O   ALA A 131     -33.447  20.305-118.896  1.00  3.700          O  
ATOM   2081  CB  ALA A 131     -32.784  19.462-121.564  1.00  3.990          C  
ATOM   2082  H   ALA A 131     -30.070  18.170-120.667  1.00  2.640          H  
ATOM   2083  HA  ALA A 131     -31.110  20.129-120.415  1.00  3.730          H  
ATOM   2084 1HB  ALA A 131     -33.308  20.413-121.482  1.00  4.790          H  
ATOM   2085 2HB  ALA A 131     -32.215  19.437-122.494  1.00  4.790          H  
ATOM   2086 3HB  ALA A 131     -33.507  18.650-121.556  1.00  4.790          H  
ATOM   2087  N   CYS A 132     -32.281  18.568-118.133  1.00  2.350          N  
ATOM   2088  CA  CYS A 132     -32.977  18.516-116.869  1.00  2.310          C  
ATOM   2089  C   CYS A 132     -32.460  19.513-115.857  1.00  1.840          C  
ATOM   2090  O   CYS A 132     -31.968  19.141-114.786  1.00  1.780          O  
ATOM   2091  CB  CYS A 132     -32.849  17.118-116.318  1.00  3.250          C  
ATOM   2092  SG  CYS A 132     -33.617  15.864-117.355  1.00  3.250          S  
ATOM   2093  H   CYS A 132     -31.564  17.891-118.341  1.00  2.820          H  
ATOM   2094  HA  CYS A 132     -34.030  18.721-117.056  1.00  2.770          H  
ATOM   2095 1HB  CYS A 132     -31.793  16.883-116.245  1.00  3.900          H  
ATOM   2096 2HB  CYS A 132     -33.284  17.061-115.322  1.00  3.900          H  
ATOM   2097  HG  CYS A 132     -33.243  16.378-118.562  1.00  3.900          H  
ATOM   2098  N   LEU A 133     -32.663  20.787-116.143  1.00  2.130          N  
ATOM   2099  CA  LEU A 133     -32.137  21.806-115.250  1.00  2.140          C  
ATOM   2100  C   LEU A 133     -32.575  21.580-113.793  1.00  1.630          C  
ATOM   2101  O   LEU A 133     -31.767  21.820-112.894  1.00  1.670          O  
ATOM   2102  CB  LEU A 133     -32.473  23.231-115.725  1.00  2.990          C  
ATOM   2103  CG  LEU A 133     -31.905  24.399-114.847  1.00  2.990          C  
ATOM   2104  CD1 LEU A 133     -30.365  24.381-114.846  1.00  2.990          C  
ATOM   2105  CD2 LEU A 133     -32.445  25.718-115.369  1.00  2.990          C  
ATOM   2106  H   LEU A 133     -33.107  20.996-117.045  1.00  2.560          H  
ATOM   2107  HA  LEU A 133     -31.060  21.717-115.275  1.00  2.570          H  
ATOM   2108 1HB  LEU A 133     -32.056  23.347-116.725  1.00  3.590          H  
ATOM   2109 2HB  LEU A 133     -33.534  23.366-115.799  1.00  3.590          H  
ATOM   2110  HG  LEU A 133     -32.219  24.272-113.832  1.00  3.590          H  
ATOM   2111 1HD1 LEU A 133     -29.999  25.197-114.220  1.00  3.590          H  
ATOM   2112 2HD1 LEU A 133     -29.993  23.454-114.446  1.00  3.590          H  
ATOM   2113 3HD1 LEU A 133     -29.993  24.510-115.861  1.00  3.590          H  
ATOM   2114 1HD2 LEU A 133     -32.069  26.535-114.749  1.00  3.590          H  
ATOM   2115 2HD2 LEU A 133     -32.123  25.867-116.400  1.00  3.590          H  
ATOM   2116 3HD2 LEU A 133     -33.534  25.705-115.325  1.00  3.590          H  
ATOM   2117  N   PRO A 134     -33.831  21.170-113.478  1.00  1.390          N  
ATOM   2118  CA  PRO A 134     -34.246  20.865-112.125  1.00  1.340          C  
ATOM   2119  C   PRO A 134     -33.328  19.886-111.379  1.00  1.000          C  
ATOM   2120  O   PRO A 134     -33.238  19.990-110.155  1.00  1.300          O  
ATOM   2121  CB  PRO A 134     -35.652  20.295-112.334  1.00  2.010          C  
ATOM   2122  CG  PRO A 134     -36.159  21.004-113.571  1.00  2.010          C  
ATOM   2123  CD  PRO A 134     -34.960  21.094-114.470  1.00  2.010          C  
ATOM   2124  HA  PRO A 134     -34.308  21.797-111.564  1.00  1.610          H  
ATOM   2125 1HB  PRO A 134     -35.599  19.204-112.458  1.00  2.410          H  
ATOM   2126 2HB  PRO A 134     -36.272  20.490-111.447  1.00  2.410          H  
ATOM   2127 1HG  PRO A 134     -36.990  20.436-114.020  1.00  2.410          H  
ATOM   2128 2HG  PRO A 134     -36.560  21.992-113.300  1.00  2.410          H  
ATOM   2129 1HD  PRO A 134     -34.947  20.175-115.048  1.00  2.410          H  
ATOM   2130 2HD  PRO A 134     -35.039  21.981-115.087  1.00  2.410          H  
ATOM   2131  N   LEU A 135     -32.666  18.914-112.058  1.00  0.780          N  
ATOM   2132  CA  LEU A 135     -31.797  18.032-111.281  1.00  1.050          C  
ATOM   2133  C   LEU A 135     -30.585  18.790-110.852  1.00  0.920          C  
ATOM   2134  O   LEU A 135     -30.041  18.578-109.772  1.00  0.960          O  
ATOM   2135  CB  LEU A 135     -31.374  16.752-112.023  1.00  1.360          C  
ATOM   2136  CG  LEU A 135     -30.345  16.750-113.237  1.00  1.360          C  
ATOM   2137  CD1 LEU A 135     -28.852  16.716-112.770  1.00  1.360          C  
ATOM   2138  CD2 LEU A 135     -30.641  15.485-114.051  1.00  1.360          C  
ATOM   2139  H   LEU A 135     -32.708  18.802-113.074  1.00  0.940          H  
ATOM   2140  HA  LEU A 135     -32.336  17.722-110.384  1.00  1.260          H  
ATOM   2141 1HB  LEU A 135     -30.951  16.094-111.283  1.00  1.630          H  
ATOM   2142 2HB  LEU A 135     -32.284  16.310-112.410  1.00  1.630          H  
ATOM   2143  HG  LEU A 135     -30.478  17.618-113.842  1.00  1.630          H  
ATOM   2144 1HD1 LEU A 135     -28.211  16.681-113.647  1.00  1.630          H  
ATOM   2145 2HD1 LEU A 135     -28.596  17.581-112.205  1.00  1.630          H  
ATOM   2146 3HD1 LEU A 135     -28.679  15.843-112.162  1.00  1.630          H  
ATOM   2147 1HD2 LEU A 135     -29.972  15.428-114.910  1.00  1.630          H  
ATOM   2148 2HD2 LEU A 135     -30.503  14.622-113.427  1.00  1.630          H  
ATOM   2149 3HD2 LEU A 135     -31.665  15.489-114.390  1.00  1.630          H  
ATOM   2150  N   HIS A 136     -30.137  19.695-111.714  1.00  0.940          N  
ATOM   2151  CA  HIS A 136     -28.947  20.453-111.376  1.00  1.060          C  
ATOM   2152  C   HIS A 136     -29.290  21.299-110.180  1.00  0.770          C  
ATOM   2153  O   HIS A 136     -28.571  21.299-109.189  1.00  0.730          O  
ATOM   2154  CB  HIS A 136     -28.431  21.268-112.563  1.00  1.440          C  
ATOM   2155  CG  HIS A 136     -27.199  22.113-112.359  1.00  1.440          C  
ATOM   2156  ND1 HIS A 136     -26.806  23.075-113.278  1.00  1.440          N  
ATOM   2157  CD2 HIS A 136     -26.267  22.134-111.384  1.00  1.440          C  
ATOM   2158  CE1 HIS A 136     -25.697  23.650-112.856  1.00  1.440          C  
ATOM   2159  NE2 HIS A 136     -25.350  23.095-111.717  1.00  1.440          N  
ATOM   2160  H   HIS A 136     -30.660  19.837-112.592  1.00  1.130          H  
ATOM   2161  HA  HIS A 136     -28.152  19.774-111.080  1.00  1.270          H  
ATOM   2162 1HB  HIS A 136     -28.128  20.556-113.286  1.00  1.720          H  
ATOM   2163 2HB  HIS A 136     -29.222  21.869-112.980  1.00  1.720          H  
ATOM   2164  HD2 HIS A 136     -26.241  21.514-110.506  1.00  1.720          H  
ATOM   2165  HE1 HIS A 136     -25.155  24.444-113.366  1.00  1.720          H  
ATOM   2166  HE2 HIS A 136     -24.532  23.337-111.164  1.00  1.720          H  
ATOM   2167  N   MET A 137     -30.411  22.008-110.248  1.00  0.710          N  
ATOM   2168  CA  MET A 137     -30.788  22.879-109.144  1.00  0.680          C  
ATOM   2169  C   MET A 137     -31.028  22.102-107.831  1.00  0.540          C  
ATOM   2170  O   MET A 137     -30.544  22.500-106.766  1.00  0.580          O  
ATOM   2171  CB  MET A 137     -32.041  23.651-109.545  1.00  0.960          C  
ATOM   2172  CG  MET A 137     -31.801  24.676-110.663  1.00  0.960          C  
ATOM   2173  SD  MET A 137     -33.217  25.768-111.001  1.00  0.960          S  
ATOM   2174  CE  MET A 137     -34.452  24.678-111.743  1.00  0.960          C  
ATOM   2175  H   MET A 137     -30.980  21.953-111.099  1.00  0.850          H  
ATOM   2176  HA  MET A 137     -29.972  23.582-108.971  1.00  0.820          H  
ATOM   2177 1HB  MET A 137     -32.792  22.944-109.887  1.00  1.160          H  
ATOM   2178 2HB  MET A 137     -32.444  24.172-108.678  1.00  1.160          H  
ATOM   2179 1HG  MET A 137     -30.945  25.296-110.393  1.00  1.160          H  
ATOM   2180 2HG  MET A 137     -31.548  24.143-111.575  1.00  1.160          H  
ATOM   2181 1HE  MET A 137     -35.337  25.259-111.999  1.00  1.160          H  
ATOM   2182 2HE  MET A 137     -34.063  24.211-112.634  1.00  1.160          H  
ATOM   2183 3HE  MET A 137     -34.732  23.918-111.026  1.00  1.160          H  
ATOM   2184  N   ALA A 138     -31.767  20.983-107.891  1.00  0.500          N  
ATOM   2185  CA  ALA A 138     -32.068  20.205-106.690  1.00  0.560          C  
ATOM   2186  C   ALA A 138     -30.829  19.638-106.020  1.00  0.490          C  
ATOM   2187  O   ALA A 138     -30.697  19.657-104.782  1.00  0.520          O  
ATOM   2188  CB  ALA A 138     -32.980  19.048-107.053  1.00  0.760          C  
ATOM   2189  H   ALA A 138     -32.166  20.670-108.780  1.00  0.600          H  
ATOM   2190  HA  ALA A 138     -32.570  20.863-105.983  1.00  0.670          H  
ATOM   2191 1HB  ALA A 138     -33.231  18.482-106.161  1.00  0.910          H  
ATOM   2192 2HB  ALA A 138     -33.891  19.431-107.511  1.00  0.910          H  
ATOM   2193 3HB  ALA A 138     -32.469  18.398-107.764  1.00  0.910          H  
ATOM   2194  N   ILE A 139     -29.916  19.147-106.841  1.00  0.450          N  
ATOM   2195  CA  ILE A 139     -28.737  18.512-106.338  1.00  0.450          C  
ATOM   2196  C   ILE A 139     -27.749  19.570-105.912  1.00  0.390          C  
ATOM   2197  O   ILE A 139     -27.125  19.431-104.860  1.00  0.410          O  
ATOM   2198  CB  ILE A 139     -28.176  17.539-107.357  1.00  0.630          C  
ATOM   2199  CG1 ILE A 139     -29.218  16.446-107.594  1.00  0.630          C  
ATOM   2200  CG2 ILE A 139     -26.968  16.881-106.685  1.00  0.630          C  
ATOM   2201  CD1 ILE A 139     -29.022  15.571-108.801  1.00  0.630          C  
ATOM   2202  H   ILE A 139     -30.070  19.148-107.856  1.00  0.540          H  
ATOM   2203  HA  ILE A 139     -29.005  17.938-105.459  1.00  0.540          H  
ATOM   2204  HB  ILE A 139     -27.935  18.032-108.290  1.00  0.760          H  
ATOM   2205 1HG1 ILE A 139     -29.183  15.839-106.735  1.00  0.760          H  
ATOM   2206 2HG1 ILE A 139     -30.205  16.895-107.670  1.00  0.760          H  
ATOM   2207 1HG2 ILE A 139     -26.538  16.132-107.319  1.00  0.760          H  
ATOM   2208 2HG2 ILE A 139     -26.220  17.617-106.449  1.00  0.760          H  
ATOM   2209 3HG2 ILE A 139     -27.305  16.409-105.758  1.00  0.760          H  
ATOM   2210 1HD1 ILE A 139     -29.805  14.823-108.839  1.00  0.760          H  
ATOM   2211 2HD1 ILE A 139     -29.062  16.181-109.696  1.00  0.760          H  
ATOM   2212 3HD1 ILE A 139     -28.097  15.100-108.749  1.00  0.760          H  
ATOM   2213  N   GLU A 140     -27.573  20.616-106.717  1.00  0.380          N  
ATOM   2214  CA  GLU A 140     -26.664  21.680-106.369  1.00  0.420          C  
ATOM   2215  C   GLU A 140     -27.032  22.255-105.016  1.00  0.380          C  
ATOM   2216  O   GLU A 140     -26.137  22.551-104.235  1.00  0.410          O  
ATOM   2217  CB  GLU A 140     -26.634  22.777-107.423  1.00  0.570          C  
ATOM   2218  CG  GLU A 140     -25.610  23.848-107.147  1.00  0.570          C  
ATOM   2219  CD  GLU A 140     -25.509  24.876-108.235  1.00  0.570          C  
ATOM   2220  OE1 GLU A 140     -26.494  25.497-108.547  1.00  0.570          O  
ATOM   2221  OE2 GLU A 140     -24.424  25.043-108.760  1.00  0.570          O  
ATOM   2222  H   GLU A 140     -28.082  20.699-107.592  1.00  0.460          H  
ATOM   2223  HA  GLU A 140     -25.668  21.271-106.300  1.00  0.500          H  
ATOM   2224 1HB  GLU A 140     -26.393  22.344-108.378  1.00  0.690          H  
ATOM   2225 2HB  GLU A 140     -27.621  23.240-107.503  1.00  0.690          H  
ATOM   2226 1HG  GLU A 140     -25.871  24.344-106.224  1.00  0.690          H  
ATOM   2227 2HG  GLU A 140     -24.649  23.373-107.001  1.00  0.690          H  
ATOM   2228  N   ASN A 141     -28.326  22.407-104.696  1.00  0.360          N  
ATOM   2229  CA  ASN A 141     -28.652  22.919-103.370  1.00  0.380          C  
ATOM   2230  C   ASN A 141     -28.120  21.974-102.275  1.00  0.340          C  
ATOM   2231  O   ASN A 141     -27.583  22.438-101.258  1.00  0.340          O  
ATOM   2232  CB  ASN A 141     -30.144  23.132-103.239  1.00  0.520          C  
ATOM   2233  CG  ASN A 141     -30.626  24.346-104.008  1.00  0.520          C  
ATOM   2234  OD1 ASN A 141     -29.852  25.258-104.351  1.00  0.520          O  
ATOM   2235  ND2 ASN A 141     -31.903  24.379-104.286  1.00  0.520          N  
ATOM   2236  H   ASN A 141     -29.064  22.223-105.386  1.00  0.430          H  
ATOM   2237  HA  ASN A 141     -28.154  23.876-103.239  1.00  0.460          H  
ATOM   2238 1HB  ASN A 141     -30.665  22.249-103.622  1.00  0.630          H  
ATOM   2239 2HB  ASN A 141     -30.409  23.243-102.190  1.00  0.630          H  
ATOM   2240 1HD2 ASN A 141     -32.284  25.149-104.793  1.00  0.630          H  
ATOM   2241 2HD2 ASN A 141     -32.497  23.629-103.999  1.00  0.630          H  
ATOM   2242  N   ALA A 142     -28.238  20.646-102.477  1.00  0.310          N  
ATOM   2243  CA  ALA A 142     -27.662  19.704-101.507  1.00  0.310          C  
ATOM   2244  C   ALA A 142     -26.142  19.905-101.442  1.00  0.300          C  
ATOM   2245  O   ALA A 142     -25.544  19.859-100.365  1.00  0.310          O  
ATOM   2246  CB  ALA A 142     -27.990  18.254-101.867  1.00  0.430          C  
ATOM   2247  H   ALA A 142     -28.775  20.303-103.285  1.00  0.370          H  
ATOM   2248  HA  ALA A 142     -28.080  19.927-100.525  1.00  0.370          H  
ATOM   2249 1HB  ALA A 142     -27.562  17.585-101.118  1.00  0.520          H  
ATOM   2250 2HB  ALA A 142     -29.072  18.121-101.896  1.00  0.520          H  
ATOM   2251 3HB  ALA A 142     -27.577  18.011-102.843  1.00  0.520          H  
ATOM   2252  N   ILE A 143     -25.523  20.167-102.595  1.00  0.310          N  
ATOM   2253  CA  ILE A 143     -24.081  20.363-102.632  1.00  0.340          C  
ATOM   2254  C   ILE A 143     -23.710  21.622-101.877  1.00  0.340          C  
ATOM   2255  O   ILE A 143     -22.743  21.610-101.126  1.00  0.350          O  
ATOM   2256  CB  ILE A 143     -23.485  20.434-104.036  1.00  0.460          C  
ATOM   2257  CG1 ILE A 143     -23.668  19.095-104.717  1.00  0.460          C  
ATOM   2258  CG2 ILE A 143     -21.949  20.747-103.886  1.00  0.460          C  
ATOM   2259  CD1 ILE A 143     -23.397  19.148-106.168  1.00  0.460          C  
ATOM   2260  H   ILE A 143     -26.087  20.154-103.453  1.00  0.370          H  
ATOM   2261  HA  ILE A 143     -23.616  19.527-102.132  1.00  0.410          H  
ATOM   2262  HB  ILE A 143     -23.971  21.199-104.633  1.00  0.560          H  
ATOM   2263 1HG1 ILE A 143     -23.018  18.349-104.258  1.00  0.560          H  
ATOM   2264 2HG1 ILE A 143     -24.698  18.780-104.579  1.00  0.560          H  
ATOM   2265 1HG2 ILE A 143     -21.463  20.776-104.830  1.00  0.560          H  
ATOM   2266 2HG2 ILE A 143     -21.799  21.709-103.408  1.00  0.560          H  
ATOM   2267 3HG2 ILE A 143     -21.484  19.969-103.278  1.00  0.560          H  
ATOM   2268 1HD1 ILE A 143     -23.584  18.202-106.578  1.00  0.560          H  
ATOM   2269 2HD1 ILE A 143     -24.042  19.860-106.633  1.00  0.560          H  
ATOM   2270 3HD1 ILE A 143     -22.375  19.420-106.359  1.00  0.560          H  
ATOM   2271  N   LYS A 144     -24.434  22.722-102.080  1.00  0.350          N  
ATOM   2272  CA  LYS A 144     -24.119  23.963-101.381  1.00  0.370          C  
ATOM   2273  C   LYS A 144     -24.062  23.686 -99.887  1.00  0.350          C  
ATOM   2274  O   LYS A 144     -23.161  24.178 -99.196  1.00  0.390          O  
ATOM   2275  CB  LYS A 144     -25.180  25.034-101.658  1.00  0.510          C  
ATOM   2276  CG  LYS A 144     -25.182  25.628-103.068  1.00  0.510          C  
ATOM   2277  CD  LYS A 144     -26.342  26.621-103.227  1.00  0.510          C  
ATOM   2278  CE  LYS A 144     -26.428  27.195-104.636  1.00  0.510          C  
ATOM   2279  NZ  LYS A 144     -27.611  28.093-104.790  1.00  0.510          N  
ATOM   2280  H   LYS A 144     -25.198  22.683-102.749  1.00  0.420          H  
ATOM   2281  HA  LYS A 144     -23.142  24.319-101.710  1.00  0.440          H  
ATOM   2282 1HB  LYS A 144     -26.168  24.606-101.486  1.00  0.610          H  
ATOM   2283 2HB  LYS A 144     -25.057  25.852-100.951  1.00  0.610          H  
ATOM   2284 1HG  LYS A 144     -24.237  26.147-103.239  1.00  0.610          H  
ATOM   2285 2HG  LYS A 144     -25.275  24.838-103.803  1.00  0.610          H  
ATOM   2286 1HD  LYS A 144     -27.282  26.114-103.006  1.00  0.610          H  
ATOM   2287 2HD  LYS A 144     -26.220  27.438-102.520  1.00  0.610          H  
ATOM   2288 1HE  LYS A 144     -25.523  27.757-104.851  1.00  0.610          H  
ATOM   2289 2HE  LYS A 144     -26.516  26.383-105.351  1.00  0.610          H  
ATOM   2290 1HZ  LYS A 144     -27.642  28.452-105.734  1.00  0.610          H  
ATOM   2291 2HZ  LYS A 144     -28.457  27.556-104.604  1.00  0.610          H  
ATOM   2292 3HZ  LYS A 144     -27.547  28.861-104.139  1.00  0.610          H  
ATOM   2293  N   ALA A 145     -25.021  22.890 -99.386  1.00  0.320          N  
ATOM   2294  CA  ALA A 145     -25.012  22.493 -97.988  1.00  0.330          C  
ATOM   2295  C   ALA A 145     -23.732  21.695 -97.673  1.00  0.310          C  
ATOM   2296  O   ALA A 145     -23.166  21.839 -96.587  1.00  0.320          O  
ATOM   2297  CB  ALA A 145     -26.259  21.696 -97.663  1.00  0.460          C  
ATOM   2298  H   ALA A 145     -25.785  22.587-100.004  1.00  0.380          H  
ATOM   2299  HA  ALA A 145     -25.004  23.394 -97.378  1.00  0.400          H  
ATOM   2300 1HB  ALA A 145     -26.256  21.424 -96.611  1.00  0.550          H  
ATOM   2301 2HB  ALA A 145     -27.140  22.297 -97.884  1.00  0.550          H  
ATOM   2302 3HB  ALA A 145     -26.279  20.807 -98.268  1.00  0.550          H  
ATOM   2303  N   ILE A 146     -23.267  20.858 -98.618  1.00  0.290          N  
ATOM   2304  CA  ILE A 146     -22.039  20.083 -98.414  1.00  0.310          C  
ATOM   2305  C   ILE A 146     -20.849  21.022 -98.315  1.00  0.320          C  
ATOM   2306  O   ILE A 146     -20.023  20.852 -97.420  1.00  0.320          O  
ATOM   2307  CB  ILE A 146     -21.776  19.023 -99.535  1.00  0.430          C  
ATOM   2308  CG1 ILE A 146     -22.854  17.930 -99.433  1.00  0.430          C  
ATOM   2309  CG2 ILE A 146     -20.345  18.437 -99.422  1.00  0.430          C  
ATOM   2310  CD1 ILE A 146     -22.974  16.925-100.601  1.00  0.430          C  
ATOM   2311  H   ILE A 146     -23.808  20.748 -99.479  1.00  0.350          H  
ATOM   2312  HA  ILE A 146     -22.127  19.548 -97.473  1.00  0.370          H  
ATOM   2313  HB  ILE A 146     -21.871  19.481-100.497  1.00  0.510          H  
ATOM   2314 1HG1 ILE A 146     -22.675  17.367 -98.521  1.00  0.510          H  
ATOM   2315 2HG1 ILE A 146     -23.793  18.442 -99.346  1.00  0.510          H  
ATOM   2316 1HG2 ILE A 146     -20.178  17.710-100.209  1.00  0.510          H  
ATOM   2317 2HG2 ILE A 146     -19.602  19.226 -99.522  1.00  0.510          H  
ATOM   2318 3HG2 ILE A 146     -20.227  17.956 -98.460  1.00  0.510          H  
ATOM   2319 1HD1 ILE A 146     -23.790  16.229-100.387  1.00  0.510          H  
ATOM   2320 2HD1 ILE A 146     -23.187  17.440-101.525  1.00  0.510          H  
ATOM   2321 3HD1 ILE A 146     -22.052  16.366-100.709  1.00  0.510          H  
ATOM   2322  N   GLU A 147     -20.742  21.990 -99.232  1.00  0.350          N  
ATOM   2323  CA  GLU A 147     -19.613  22.912 -99.225  1.00  0.400          C  
ATOM   2324  C   GLU A 147     -19.560  23.715 -97.935  1.00  0.390          C  
ATOM   2325  O   GLU A 147     -18.476  23.906 -97.365  1.00  0.430          O  
ATOM   2326  CB  GLU A 147     -19.678  23.912-100.390  1.00  0.540          C  
ATOM   2327  CG  GLU A 147     -19.425  23.378-101.815  1.00  0.540          C  
ATOM   2328  CD  GLU A 147     -19.571  24.519-102.837  1.00  0.540          C  
ATOM   2329  OE1 GLU A 147     -19.921  25.591-102.400  1.00  0.540          O  
ATOM   2330  OE2 GLU A 147     -19.324  24.345-104.014  1.00  0.540          O  
ATOM   2331  H   GLU A 147     -21.470  22.054 -99.943  1.00  0.420          H  
ATOM   2332  HA  GLU A 147     -18.699  22.339 -99.306  1.00  0.480          H  
ATOM   2333 1HB  GLU A 147     -20.669  24.372-100.392  1.00  0.650          H  
ATOM   2334 2HB  GLU A 147     -18.957  24.709-100.211  1.00  0.650          H  
ATOM   2335 1HG  GLU A 147     -18.414  22.975-101.872  1.00  0.650          H  
ATOM   2336 2HG  GLU A 147     -20.126  22.578-102.029  1.00  0.650          H  
ATOM   2337  N   GLN A 148     -20.723  24.164 -97.443  1.00  0.380          N  
ATOM   2338  CA  GLN A 148     -20.720  24.923 -96.207  1.00  0.400          C  
ATOM   2339  C   GLN A 148     -20.315  24.021 -95.057  1.00  0.380          C  
ATOM   2340  O   GLN A 148     -19.501  24.413 -94.224  1.00  0.410          O  
ATOM   2341  CB  GLN A 148     -22.090  25.533 -95.923  1.00  0.550          C  
ATOM   2342  CG  GLN A 148     -22.128  26.482 -94.704  1.00  0.550          C  
ATOM   2343  CD  GLN A 148     -21.273  27.723 -94.913  1.00  0.550          C  
ATOM   2344  OE1 GLN A 148     -21.387  28.360 -95.967  1.00  0.550          O  
ATOM   2345  NE2 GLN A 148     -20.438  28.087 -93.940  1.00  0.550          N  
ATOM   2346  H   GLN A 148     -21.594  24.017 -97.968  1.00  0.460          H  
ATOM   2347  HA  GLN A 148     -19.987  25.724 -96.294  1.00  0.480          H  
ATOM   2348 1HB  GLN A 148     -22.429  26.083 -96.801  1.00  0.660          H  
ATOM   2349 2HB  GLN A 148     -22.809  24.728 -95.750  1.00  0.660          H  
ATOM   2350 1HG  GLN A 148     -23.153  26.800 -94.535  1.00  0.660          H  
ATOM   2351 2HG  GLN A 148     -21.751  25.957 -93.818  1.00  0.660          H  
ATOM   2352 1HE2 GLN A 148     -19.871  28.900 -94.046  1.00  0.660          H  
ATOM   2353 2HE2 GLN A 148     -20.356  27.540 -93.066  1.00  0.660          H  
ATOM   2354  N   SER A 149     -20.818  22.786 -95.040  1.00  0.350          N  
ATOM   2355  CA  SER A 149     -20.492  21.854 -93.981  1.00  0.360          C  
ATOM   2356  C   SER A 149     -18.993  21.525 -93.986  1.00  0.390          C  
ATOM   2357  O   SER A 149     -18.387  21.429 -92.912  1.00  0.410          O  
ATOM   2358  CB  SER A 149     -21.397  20.648 -94.091  1.00  0.500          C  
ATOM   2359  OG  SER A 149     -22.743  21.025 -93.822  1.00  0.500          O  
ATOM   2360  H   SER A 149     -21.509  22.485 -95.735  1.00  0.420          H  
ATOM   2361  HA  SER A 149     -20.725  22.336 -93.033  1.00  0.430          H  
ATOM   2362 1HB  SER A 149     -21.330  20.235 -95.089  1.00  0.600          H  
ATOM   2363 2HB  SER A 149     -21.087  19.896 -93.394  1.00  0.600          H  
ATOM   2364  HG  SER A 149     -23.295  20.241 -93.983  1.00  0.600          H  
ATOM   2365  N   ILE A 150     -18.364  21.429 -95.175  1.00  0.410          N  
ATOM   2366  CA  ILE A 150     -16.921  21.197 -95.235  1.00  0.480          C  
ATOM   2367  C   ILE A 150     -16.239  22.374 -94.560  1.00  0.480          C  
ATOM   2368  O   ILE A 150     -15.389  22.189 -93.687  1.00  0.510          O  
ATOM   2369  CB  ILE A 150     -16.360  21.129 -96.699  1.00  0.640          C  
ATOM   2370  CG1 ILE A 150     -16.862  19.878 -97.473  1.00  0.640          C  
ATOM   2371  CG2 ILE A 150     -14.780  21.144 -96.671  1.00  0.640          C  
ATOM   2372  CD1 ILE A 150     -16.621  19.939 -98.999  1.00  0.640          C  
ATOM   2373  H   ILE A 150     -18.927  21.462 -96.032  1.00  0.490          H  
ATOM   2374  HA  ILE A 150     -16.678  20.280 -94.695  1.00  0.580          H  
ATOM   2375  HB  ILE A 150     -16.712  22.003 -97.247  1.00  0.770          H  
ATOM   2376 1HG1 ILE A 150     -16.351  18.997 -97.078  1.00  0.770          H  
ATOM   2377 2HG1 ILE A 150     -17.904  19.762 -97.315  1.00  0.770          H  
ATOM   2378 1HG2 ILE A 150     -14.382  21.132 -97.677  1.00  0.770          H  
ATOM   2379 2HG2 ILE A 150     -14.403  22.039 -96.174  1.00  0.770          H  
ATOM   2380 3HG2 ILE A 150     -14.412  20.266 -96.133  1.00  0.770          H  
ATOM   2381 1HD1 ILE A 150     -16.994  19.028 -99.465  1.00  0.770          H  
ATOM   2382 2HD1 ILE A 150     -17.137  20.784 -99.419  1.00  0.770          H  
ATOM   2383 3HD1 ILE A 150     -15.581  20.038 -99.213  1.00  0.770          H  
ATOM   2384  N   ALA A 151     -16.625  23.594 -94.965  1.00  0.470          N  
ATOM   2385  CA  ALA A 151     -16.034  24.808 -94.429  1.00  0.500          C  
ATOM   2386  C   ALA A 151     -16.214  24.944 -92.926  1.00  0.470          C  
ATOM   2387  O   ALA A 151     -15.297  25.396 -92.237  1.00  0.510          O  
ATOM   2388  CB  ALA A 151     -16.638  26.018 -95.116  1.00  0.690          C  
ATOM   2389  H   ALA A 151     -17.343  23.675 -95.694  1.00  0.560          H  
ATOM   2390  HA  ALA A 151     -14.963  24.770 -94.639  1.00  0.600          H  
ATOM   2391 1HB  ALA A 151     -16.165  26.921 -94.743  1.00  0.830          H  
ATOM   2392 2HB  ALA A 151     -16.483  25.936 -96.192  1.00  0.830          H  
ATOM   2393 3HB  ALA A 151     -17.705  26.056 -94.907  1.00  0.830          H  
ATOM   2394  N   ASP A 152     -17.378  24.548 -92.404  1.00  0.420          N  
ATOM   2395  CA  ASP A 152     -17.625  24.660 -90.978  1.00  0.420          C  
ATOM   2396  C   ASP A 152     -16.830  23.616 -90.217  1.00  0.420          C  
ATOM   2397  O   ASP A 152     -16.246  23.910 -89.173  1.00  0.440          O  
ATOM   2398  CB  ASP A 152     -19.113  24.471 -90.654  1.00  0.590          C  
ATOM   2399  CG  ASP A 152     -20.086  25.619 -91.110  1.00  0.590          C  
ATOM   2400  OD1 ASP A 152     -19.665  26.716 -91.473  1.00  0.590          O  
ATOM   2401  OD2 ASP A 152     -21.260  25.379 -91.052  1.00  0.590          O  
ATOM   2402  H   ASP A 152     -18.121  24.239 -93.033  1.00  0.500          H  
ATOM   2403  HA  ASP A 152     -17.308  25.641 -90.643  1.00  0.500          H  
ATOM   2404 1HB  ASP A 152     -19.448  23.560 -91.142  1.00  0.710          H  
ATOM   2405 2HB  ASP A 152     -19.229  24.325 -89.580  1.00  0.710          H  
ATOM   2406  N   ALA A 153     -16.766  22.386 -90.729  1.00  0.430          N  
ATOM   2407  CA  ALA A 153     -16.016  21.367 -90.017  1.00  0.480          C  
ATOM   2408  C   ALA A 153     -14.557  21.794 -89.905  1.00  0.520          C  
ATOM   2409  O   ALA A 153     -13.931  21.617 -88.859  1.00  0.560          O  
ATOM   2410  CB  ALA A 153     -16.135  20.025 -90.726  1.00  0.650          C  
ATOM   2411  H   ALA A 153     -17.271  22.147 -91.588  1.00  0.520          H  
ATOM   2412  HA  ALA A 153     -16.423  21.276 -89.011  1.00  0.580          H  
ATOM   2413 1HB  ALA A 153     -15.579  19.279 -90.168  1.00  0.780          H  
ATOM   2414 2HB  ALA A 153     -17.181  19.729 -90.787  1.00  0.780          H  
ATOM   2415 3HB  ALA A 153     -15.727  20.116 -91.735  1.00  0.780          H  
ATOM   2416  N   GLU A 154     -14.022  22.400 -90.975  1.00  0.540          N  
ATOM   2417  CA  GLU A 154     -12.642  22.854 -90.969  1.00  0.610          C  
ATOM   2418  C   GLU A 154     -12.440  24.113 -90.132  1.00  0.580          C  
ATOM   2419  O   GLU A 154     -11.489  24.213 -89.366  1.00  0.610          O  
ATOM   2420  CB  GLU A 154     -12.175  23.116 -92.388  1.00  0.830          C  
ATOM   2421  CG  GLU A 154     -12.039  21.882 -93.254  1.00  0.830          C  
ATOM   2422  CD  GLU A 154     -11.640  22.255 -94.626  1.00  0.830          C  
ATOM   2423  OE1 GLU A 154     -11.552  23.440 -94.873  1.00  0.830          O  
ATOM   2424  OE2 GLU A 154     -11.446  21.387 -95.441  1.00  0.830          O  
ATOM   2425  H   GLU A 154     -14.577  22.503 -91.833  1.00  0.650          H  
ATOM   2426  HA  GLU A 154     -12.025  22.069 -90.541  1.00  0.730          H  
ATOM   2427 1HB  GLU A 154     -12.891  23.783 -92.877  1.00  0.990          H  
ATOM   2428 2HB  GLU A 154     -11.213  23.626 -92.366  1.00  0.990          H  
ATOM   2429 1HG  GLU A 154     -11.287  21.219 -92.825  1.00  0.990          H  
ATOM   2430 2HG  GLU A 154     -12.988  21.349 -93.279  1.00  0.990          H  
ATOM   2431  N   ARG A 155     -13.346  25.085 -90.207  1.00  0.560          N  
ATOM   2432  CA  ARG A 155     -13.170  26.312 -89.438  1.00  0.610          C  
ATOM   2433  C   ARG A 155     -13.052  26.003 -87.961  1.00  0.550          C  
ATOM   2434  O   ARG A 155     -12.175  26.534 -87.263  1.00  0.590          O  
ATOM   2435  CB  ARG A 155     -14.330  27.267 -89.648  1.00  0.830          C  
ATOM   2436  CG  ARG A 155     -14.178  28.638 -88.962  1.00  0.830          C  
ATOM   2437  CD  ARG A 155     -15.274  29.574 -89.341  1.00  0.830          C  
ATOM   2438  NE  ARG A 155     -16.587  29.115 -88.866  1.00  0.830          N  
ATOM   2439  CZ  ARG A 155     -17.562  28.570 -89.636  1.00  0.830          C  
ATOM   2440  NH1 ARG A 155     -17.400  28.365 -90.922  1.00  0.830          N  
ATOM   2441  NH2 ARG A 155     -18.712  28.210 -89.110  1.00  0.830          N  
ATOM   2442  H   ARG A 155     -14.136  25.012 -90.852  1.00  0.670          H  
ATOM   2443  HA  ARG A 155     -12.254  26.799 -89.770  1.00  0.730          H  
ATOM   2444 1HB  ARG A 155     -14.464  27.437 -90.713  1.00  1.000          H  
ATOM   2445 2HB  ARG A 155     -15.241  26.796 -89.278  1.00  1.000          H  
ATOM   2446 1HG  ARG A 155     -14.210  28.506 -87.880  1.00  1.000          H  
ATOM   2447 2HG  ARG A 155     -13.225  29.084 -89.245  1.00  1.000          H  
ATOM   2448 1HD  ARG A 155     -15.074  30.545 -88.886  1.00  1.000          H  
ATOM   2449 2HD  ARG A 155     -15.301  29.690 -90.418  1.00  1.000          H  
ATOM   2450  HE  ARG A 155     -16.790  29.241 -87.881  1.00  1.000          H  
ATOM   2451 1HH1 ARG A 155     -16.544  28.605 -91.390  1.00  1.000          H  
ATOM   2452 2HH1 ARG A 155     -18.177  27.911 -91.430  1.00  1.000          H  
ATOM   2453 1HH2 ARG A 155     -18.901  28.332 -88.129  1.00  1.000          H  
ATOM   2454 2HH2 ARG A 155     -19.406  27.793 -89.748  1.00  1.000          H  
ATOM   2455  N   LEU A 156     -13.894  25.083 -87.499  1.00  0.530          N  
ATOM   2456  CA  LEU A 156     -13.977  24.684 -86.108  1.00  0.520          C  
ATOM   2457  C   LEU A 156     -12.778  23.873 -85.627  1.00  0.520          C  
ATOM   2458  O   LEU A 156     -12.683  23.530 -84.451  1.00  0.530          O  
ATOM   2459  CB  LEU A 156     -15.282  23.917 -85.879  1.00  0.730          C  
ATOM   2460  CG  LEU A 156     -16.558  24.770 -85.510  1.00  0.730          C  
ATOM   2461  CD1 LEU A 156     -16.384  25.353 -84.119  1.00  0.730          C  
ATOM   2462  CD2 LEU A 156     -16.808  25.906 -86.543  1.00  0.730          C  
ATOM   2463  H   LEU A 156     -14.578  24.673 -88.148  1.00  0.640          H  
ATOM   2464  HA  LEU A 156     -13.989  25.591 -85.518  1.00  0.620          H  
ATOM   2465 1HB  LEU A 156     -15.510  23.356 -86.787  1.00  0.880          H  
ATOM   2466 2HB  LEU A 156     -15.124  23.201 -85.074  1.00  0.880          H  
ATOM   2467  HG  LEU A 156     -17.418  24.110 -85.498  1.00  0.880          H  
ATOM   2468 1HD1 LEU A 156     -17.277  25.904 -83.839  1.00  0.880          H  
ATOM   2469 2HD1 LEU A 156     -16.228  24.534 -83.435  1.00  0.880          H  
ATOM   2470 3HD1 LEU A 156     -15.538  26.020 -84.070  1.00  0.880          H  
ATOM   2471 1HD2 LEU A 156     -17.702  26.456 -86.258  1.00  0.880          H  
ATOM   2472 2HD2 LEU A 156     -15.966  26.592 -86.565  1.00  0.880          H  
ATOM   2473 3HD2 LEU A 156     -16.955  25.487 -87.527  1.00  0.880          H  
ATOM   2474  N   LEU A 157     -11.849  23.572 -86.524  1.00  0.580          N  
ATOM   2475  CA  LEU A 157     -10.637  22.864 -86.187  1.00  0.620          C  
ATOM   2476  C   LEU A 157      -9.659  23.820 -85.492  1.00  0.650          C  
ATOM   2477  O   LEU A 157      -8.689  23.379 -84.871  1.00  0.760          O  
ATOM   2478  CB  LEU A 157      -9.997  22.327 -87.476  1.00  0.850          C  
ATOM   2479  CG  LEU A 157      -8.820  21.335 -87.375  1.00  0.850          C  
ATOM   2480  CD1 LEU A 157      -9.241  20.065 -86.660  1.00  0.850          C  
ATOM   2481  CD2 LEU A 157      -8.359  21.023 -88.788  1.00  0.850          C  
ATOM   2482  H   LEU A 157     -11.961  23.861 -87.498  1.00  0.700          H  
ATOM   2483  HA  LEU A 157     -10.892  22.056 -85.509  1.00  0.740          H  
ATOM   2484 1HB  LEU A 157     -10.784  21.854 -88.069  1.00  1.020          H  
ATOM   2485 2HB  LEU A 157      -9.634  23.186 -88.038  1.00  1.020          H  
ATOM   2486  HG  LEU A 157      -8.002  21.782 -86.810  1.00  1.020          H  
ATOM   2487 1HD1 LEU A 157      -8.388  19.385 -86.615  1.00  1.020          H  
ATOM   2488 2HD1 LEU A 157      -9.569  20.277 -85.650  1.00  1.020          H  
ATOM   2489 3HD1 LEU A 157     -10.038  19.602 -87.224  1.00  1.020          H  
ATOM   2490 1HD2 LEU A 157      -7.524  20.317 -88.760  1.00  1.020          H  
ATOM   2491 2HD2 LEU A 157      -9.175  20.589 -89.340  1.00  1.020          H  
ATOM   2492 3HD2 LEU A 157      -8.041  21.942 -89.277  1.00  1.020          H  
ATOM   2493  N   THR A 158      -9.885  25.133 -85.650  1.00  0.610          N  
ATOM   2494  CA  THR A 158      -9.015  26.160 -85.092  1.00  0.670          C  
ATOM   2495  C   THR A 158      -8.947  26.025 -83.557  1.00  0.660          C  
ATOM   2496  O   THR A 158      -9.994  26.027 -82.911  1.00  0.630          O  
ATOM   2497  CB  THR A 158      -9.571  27.571 -85.440  1.00  0.910          C  
ATOM   2498  OG1 THR A 158      -9.686  27.712 -86.861  1.00  0.910          O  
ATOM   2499  CG2 THR A 158      -8.653  28.670 -84.923  1.00  0.910          C  
ATOM   2500  H   THR A 158     -10.706  25.438 -86.176  1.00  0.730          H  
ATOM   2501  HA  THR A 158      -8.044  26.041 -85.552  1.00  0.800          H  
ATOM   2502  HB  THR A 158     -10.558  27.687 -84.992  1.00  1.100          H  
ATOM   2503  HG1 THR A 158     -10.457  27.190 -87.173  1.00  1.100          H  
ATOM   2504 1HG2 THR A 158      -9.078  29.636 -85.183  1.00  1.100          H  
ATOM   2505 2HG2 THR A 158      -8.559  28.603 -83.845  1.00  1.100          H  
ATOM   2506 3HG2 THR A 158      -7.677  28.573 -85.381  1.00  1.100          H  
ATOM   2507  N   PRO A 159      -7.746  25.994 -82.937  1.00  0.730          N  
ATOM   2508  CA  PRO A 159      -7.522  25.897 -81.501  1.00  0.750          C  
ATOM   2509  C   PRO A 159      -7.860  27.205 -80.812  1.00  0.750          C  
ATOM   2510  O   PRO A 159      -7.903  28.254 -81.458  1.00  0.790          O  
ATOM   2511  CB  PRO A 159      -6.025  25.593 -81.407  1.00  1.120          C  
ATOM   2512  CG  PRO A 159      -5.431  26.224 -82.639  1.00  1.120          C  
ATOM   2513  CD  PRO A 159      -6.487  26.044 -83.720  1.00  1.120          C  
ATOM   2514  HA  PRO A 159      -8.124  25.072 -81.087  1.00  0.900          H  
ATOM   2515 1HB  PRO A 159      -5.624  26.030 -80.470  1.00  1.350          H  
ATOM   2516 2HB  PRO A 159      -5.865  24.507 -81.349  1.00  1.350          H  
ATOM   2517 1HG  PRO A 159      -5.208  27.288 -82.440  1.00  1.350          H  
ATOM   2518 2HG  PRO A 159      -4.474  25.741 -82.888  1.00  1.350          H  
ATOM   2519 1HD  PRO A 159      -6.440  26.921 -84.362  1.00  1.350          H  
ATOM   2520 2HD  PRO A 159      -6.335  25.097 -84.271  1.00  1.350          H  
ATOM   2521  N   MET A 160      -8.063  27.157 -79.505  1.00  0.740          N  
ATOM   2522  CA  MET A 160      -8.286  28.375 -78.753  1.00  0.770          C  
ATOM   2523  C   MET A 160      -6.953  29.094 -78.606  1.00  0.780          C  
ATOM   2524  O   MET A 160      -5.907  28.444 -78.640  1.00  0.830          O  
ATOM   2525  CB  MET A 160      -8.856  28.046 -77.390  1.00  1.070          C  
ATOM   2526  CG  MET A 160     -10.255  27.545 -77.395  1.00  1.070          C  
ATOM   2527  SD  MET A 160     -10.804  27.132 -75.740  1.00  1.070          S  
ATOM   2528  CE  MET A 160     -12.454  26.618 -76.019  1.00  1.070          C  
ATOM   2529  H   MET A 160      -8.014  26.260 -78.996  1.00  0.890          H  
ATOM   2530  HA  MET A 160      -8.992  28.978 -79.307  1.00  0.920          H  
ATOM   2531 1HB  MET A 160      -8.257  27.261 -76.959  1.00  1.280          H  
ATOM   2532 2HB  MET A 160      -8.790  28.908 -76.732  1.00  1.280          H  
ATOM   2533 1HG  MET A 160     -10.901  28.319 -77.788  1.00  1.280          H  
ATOM   2534 2HG  MET A 160     -10.336  26.681 -78.035  1.00  1.280          H  
ATOM   2535 1HE  MET A 160     -12.902  26.344 -75.066  1.00  1.280          H  
ATOM   2536 2HE  MET A 160     -13.025  27.430 -76.468  1.00  1.280          H  
ATOM   2537 3HE  MET A 160     -12.448  25.761 -76.687  1.00  1.280          H  
ATOM   2538  N   PRO A 161      -6.924  30.424 -78.463  1.00  0.800          N  
ATOM   2539  CA  PRO A 161      -5.710  31.164 -78.232  1.00  0.840          C  
ATOM   2540  C   PRO A 161      -4.944  30.587 -77.061  1.00  0.860          C  
ATOM   2541  O   PRO A 161      -5.511  30.353 -75.981  1.00  0.900          O  
ATOM   2542  CB  PRO A 161      -6.237  32.574 -77.941  1.00  1.260          C  
ATOM   2543  CG  PRO A 161      -7.533  32.645 -78.719  1.00  1.260          C  
ATOM   2544  CD  PRO A 161      -8.137  31.258 -78.599  1.00  1.260          C  
ATOM   2545  HA  PRO A 161      -5.097  31.143 -79.150  1.00  1.010          H  
ATOM   2546 1HB  PRO A 161      -6.379  32.711 -76.859  1.00  1.510          H  
ATOM   2547 2HB  PRO A 161      -5.505  33.326 -78.261  1.00  1.510          H  
ATOM   2548 1HG  PRO A 161      -8.178  33.437 -78.322  1.00  1.510          H  
ATOM   2549 2HG  PRO A 161      -7.321  32.913 -79.765  1.00  1.510          H  
ATOM   2550 1HD  PRO A 161      -8.785  31.172 -77.721  1.00  1.510          H  
ATOM   2551 2HD  PRO A 161      -8.662  31.058 -79.541  1.00  1.510          H  
ATOM   2552  N   PHE A 162      -3.636  30.445 -77.256  1.00  0.920          N  
ATOM   2553  CA  PHE A 162      -2.732  29.906 -76.252  1.00  1.050          C  
ATOM   2554  C   PHE A 162      -2.917  30.557 -74.916  1.00  0.910          C  
ATOM   2555  O   PHE A 162      -3.030  29.879 -73.897  1.00  0.870          O  
ATOM   2556  CB  PHE A 162      -1.278  30.056 -76.684  1.00  1.420          C  
ATOM   2557  CG  PHE A 162      -0.308  29.666 -75.614  1.00  1.420          C  
ATOM   2558  CD1 PHE A 162      -0.071  28.337 -75.311  1.00  1.420          C  
ATOM   2559  CD2 PHE A 162       0.383  30.641 -74.910  1.00  1.420          C  
ATOM   2560  CE1 PHE A 162       0.825  27.993 -74.324  1.00  1.420          C  
ATOM   2561  CE2 PHE A 162       1.278  30.299 -73.935  1.00  1.420          C  
ATOM   2562  CZ  PHE A 162       1.499  28.974 -73.639  1.00  1.420          C  
ATOM   2563  H   PHE A 162      -3.261  30.676 -78.165  1.00  1.100          H  
ATOM   2564  HA  PHE A 162      -2.949  28.842 -76.142  1.00  1.260          H  
ATOM   2565 1HB  PHE A 162      -1.092  29.433 -77.557  1.00  1.700          H  
ATOM   2566 2HB  PHE A 162      -1.079  31.088 -76.966  1.00  1.700          H  
ATOM   2567  HD1 PHE A 162      -0.604  27.558 -75.857  1.00  1.700          H  
ATOM   2568  HD2 PHE A 162       0.210  31.691 -75.141  1.00  1.700          H  
ATOM   2569  HE1 PHE A 162       1.002  26.945 -74.089  1.00  1.700          H  
ATOM   2570  HE2 PHE A 162       1.812  31.076 -73.390  1.00  1.700          H  
ATOM   2571  HZ  PHE A 162       2.209  28.702 -72.861  1.00  1.700          H  
ATOM   2572  N   THR A 163      -2.934  31.884 -74.912  1.00  0.950          N  
ATOM   2573  CA  THR A 163      -3.008  32.649 -73.689  1.00  0.940          C  
ATOM   2574  C   THR A 163      -4.301  32.455 -72.911  1.00  0.870          C  
ATOM   2575  O   THR A 163      -4.303  32.595 -71.688  1.00  0.860          O  
ATOM   2576  CB  THR A 163      -2.775  34.133 -73.988  1.00  1.320          C  
ATOM   2577  OG1 THR A 163      -3.727  34.581 -74.965  1.00  1.320          O  
ATOM   2578  CG2 THR A 163      -1.363  34.321 -74.512  1.00  1.320          C  
ATOM   2579  H   THR A 163      -2.892  32.384 -75.787  1.00  1.140          H  
ATOM   2580  HA  THR A 163      -2.183  32.342 -73.059  1.00  1.130          H  
ATOM   2581  HB  THR A 163      -2.908  34.710 -73.076  1.00  1.580          H  
ATOM   2582  HG1 THR A 163      -3.716  35.545 -75.008  1.00  1.580          H  
ATOM   2583 1HG2 THR A 163      -1.191  35.376 -74.721  1.00  1.580          H  
ATOM   2584 2HG2 THR A 163      -0.652  33.978 -73.758  1.00  1.580          H  
ATOM   2585 3HG2 THR A 163      -1.225  33.747 -75.423  1.00  1.580          H  
ATOM   2586  N   TYR A 164      -5.406  32.089 -73.559  1.00  1.060          N  
ATOM   2587  CA  TYR A 164      -6.611  31.909 -72.780  1.00  1.200          C  
ATOM   2588  C   TYR A 164      -6.541  30.556 -72.116  1.00  1.060          C  
ATOM   2589  O   TYR A 164      -6.836  30.411 -70.925  1.00  1.180          O  
ATOM   2590  CB  TYR A 164      -7.862  31.982 -73.654  1.00  1.620          C  
ATOM   2591  CG  TYR A 164      -8.148  33.334 -74.296  1.00  1.620          C  
ATOM   2592  CD1 TYR A 164      -7.558  34.521 -73.838  1.00  1.620          C  
ATOM   2593  CD2 TYR A 164      -9.035  33.383 -75.351  1.00  1.620          C  
ATOM   2594  CE1 TYR A 164      -7.862  35.715 -74.448  1.00  1.620          C  
ATOM   2595  CE2 TYR A 164      -9.336  34.581 -75.953  1.00  1.620          C  
ATOM   2596  CZ  TYR A 164      -8.754  35.743 -75.508  1.00  1.620          C  
ATOM   2597  OH  TYR A 164      -9.059  36.939 -76.115  1.00  1.620          O  
ATOM   2598  H   TYR A 164      -5.420  31.916 -74.564  1.00  1.270          H  
ATOM   2599  HA  TYR A 164      -6.656  32.652 -71.987  1.00  1.440          H  
ATOM   2600 1HB  TYR A 164      -7.772  31.244 -74.458  1.00  1.950          H  
ATOM   2601 2HB  TYR A 164      -8.728  31.703 -73.057  1.00  1.950          H  
ATOM   2602  HD1 TYR A 164      -6.859  34.525 -73.010  1.00  1.950          H  
ATOM   2603  HD2 TYR A 164      -9.500  32.469 -75.708  1.00  1.950          H  
ATOM   2604  HE1 TYR A 164      -7.402  36.637 -74.095  1.00  1.950          H  
ATOM   2605  HE2 TYR A 164     -10.039  34.611 -76.785  1.00  1.950          H  
ATOM   2606  HH  TYR A 164      -8.579  37.650 -75.682  1.00  1.950          H  
ATOM   2607  N   VAL A 165      -6.117  29.557 -72.881  1.00  0.990          N  
ATOM   2608  CA  VAL A 165      -6.085  28.210 -72.350  1.00  1.000          C  
ATOM   2609  C   VAL A 165      -5.032  28.047 -71.264  1.00  0.910          C  
ATOM   2610  O   VAL A 165      -5.314  27.460 -70.213  1.00  1.110          O  
ATOM   2611  CB  VAL A 165      -5.861  27.186 -73.474  1.00  1.400          C  
ATOM   2612  CG1 VAL A 165      -5.665  25.768 -72.884  1.00  1.400          C  
ATOM   2613  CG2 VAL A 165      -7.067  27.217 -74.410  1.00  1.400          C  
ATOM   2614  H   VAL A 165      -5.850  29.753 -73.855  1.00  1.190          H  
ATOM   2615  HA  VAL A 165      -7.060  28.004 -71.906  1.00  1.200          H  
ATOM   2616  HB  VAL A 165      -4.957  27.450 -74.034  1.00  1.680          H  
ATOM   2617 1HG1 VAL A 165      -5.513  25.058 -73.700  1.00  1.680          H  
ATOM   2618 2HG1 VAL A 165      -4.799  25.740 -72.226  1.00  1.680          H  
ATOM   2619 3HG1 VAL A 165      -6.555  25.483 -72.319  1.00  1.680          H  
ATOM   2620 1HG2 VAL A 165      -6.912  26.495 -75.220  1.00  1.680          H  
ATOM   2621 2HG2 VAL A 165      -7.968  26.954 -73.860  1.00  1.680          H  
ATOM   2622 3HG2 VAL A 165      -7.175  28.216 -74.831  1.00  1.680          H  
ATOM   2623  N   VAL A 166      -3.817  28.543 -71.507  1.00  0.720          N  
ATOM   2624  CA  VAL A 166      -2.767  28.364 -70.530  1.00  0.710          C  
ATOM   2625  C   VAL A 166      -3.064  29.159 -69.269  1.00  0.640          C  
ATOM   2626  O   VAL A 166      -2.754  28.679 -68.177  1.00  0.650          O  
ATOM   2627  CB  VAL A 166      -1.382  28.758 -71.110  1.00  1.000          C  
ATOM   2628  CG1 VAL A 166      -1.228  30.254 -71.207  1.00  1.000          C  
ATOM   2629  CG2 VAL A 166      -0.274  28.161 -70.264  1.00  1.000          C  
ATOM   2630  H   VAL A 166      -3.622  29.008 -72.396  1.00  0.860          H  
ATOM   2631  HA  VAL A 166      -2.725  27.309 -70.268  1.00  0.850          H  
ATOM   2632  HB  VAL A 166      -1.326  28.372 -72.129  1.00  1.200          H  
ATOM   2633 1HG1 VAL A 166      -0.282  30.494 -71.657  1.00  1.200          H  
ATOM   2634 2HG1 VAL A 166      -2.014  30.631 -71.801  1.00  1.200          H  
ATOM   2635 3HG1 VAL A 166      -1.257  30.703 -70.236  1.00  1.200          H  
ATOM   2636 1HG2 VAL A 166       0.687  28.418 -70.698  1.00  1.200          H  
ATOM   2637 2HG2 VAL A 166      -0.327  28.554 -69.247  1.00  1.200          H  
ATOM   2638 3HG2 VAL A 166      -0.382  27.078 -70.237  1.00  1.200          H  
ATOM   2639  N   HIS A 167      -3.674  30.351 -69.375  1.00  0.610          N  
ATOM   2640  CA  HIS A 167      -3.941  31.101 -68.170  1.00  0.600          C  
ATOM   2641  C   HIS A 167      -4.999  30.426 -67.332  1.00  0.530          C  
ATOM   2642  O   HIS A 167      -4.838  30.338 -66.117  1.00  0.530          O  
ATOM   2643  CB  HIS A 167      -4.353  32.531 -68.499  1.00  0.840          C  
ATOM   2644  CG  HIS A 167      -3.211  33.367 -69.018  1.00  0.840          C  
ATOM   2645  ND1 HIS A 167      -3.408  34.540 -69.710  1.00  0.840          N  
ATOM   2646  CD2 HIS A 167      -1.868  33.191 -68.949  1.00  0.840          C  
ATOM   2647  CE1 HIS A 167      -2.232  35.047 -70.048  1.00  0.840          C  
ATOM   2648  NE2 HIS A 167      -1.286  34.247 -69.600  1.00  0.840          N  
ATOM   2649  H   HIS A 167      -3.905  30.771 -70.279  1.00  0.730          H  
ATOM   2650  HA  HIS A 167      -3.037  31.151 -67.570  1.00  0.720          H  
ATOM   2651 1HB  HIS A 167      -5.144  32.514 -69.253  1.00  1.010          H  
ATOM   2652 2HB  HIS A 167      -4.756  33.008 -67.612  1.00  1.010          H  
ATOM   2653  HD1 HIS A 167      -4.238  34.734 -70.238  1.00  1.010          H  
ATOM   2654  HD2 HIS A 167      -1.240  32.417 -68.507  1.00  1.010          H  
ATOM   2655  HE1 HIS A 167      -2.172  35.979 -70.609  1.00  1.010          H  
ATOM   2656  N   VAL A 168      -6.060  29.901 -67.943  1.00  0.520          N  
ATOM   2657  CA  VAL A 168      -7.074  29.263 -67.125  1.00  0.510          C  
ATOM   2658  C   VAL A 168      -6.537  28.029 -66.437  1.00  0.430          C  
ATOM   2659  O   VAL A 168      -6.791  27.835 -65.239  1.00  0.460          O  
ATOM   2660  CB  VAL A 168      -8.329  28.942 -67.935  1.00  0.720          C  
ATOM   2661  CG1 VAL A 168      -9.319  28.062 -67.080  1.00  0.720          C  
ATOM   2662  CG2 VAL A 168      -8.948  30.278 -68.336  1.00  0.720          C  
ATOM   2663  H   VAL A 168      -6.180  29.982 -68.961  1.00  0.620          H  
ATOM   2664  HA  VAL A 168      -7.374  29.970 -66.353  1.00  0.610          H  
ATOM   2665  HB  VAL A 168      -8.069  28.373 -68.833  1.00  0.860          H  
ATOM   2666 1HG1 VAL A 168     -10.215  27.854 -67.656  1.00  0.860          H  
ATOM   2667 2HG1 VAL A 168      -8.849  27.109 -66.821  1.00  0.860          H  
ATOM   2668 3HG1 VAL A 168      -9.584  28.566 -66.171  1.00  0.860          H  
ATOM   2669 1HG2 VAL A 168      -9.846  30.126 -68.907  1.00  0.860          H  
ATOM   2670 2HG2 VAL A 168      -9.171  30.834 -67.460  1.00  0.860          H  
ATOM   2671 3HG2 VAL A 168      -8.240  30.842 -68.929  1.00  0.860          H  
ATOM   2672  N   ARG A 169      -5.814  27.184 -67.181  1.00  0.410          N  
ATOM   2673  CA  ARG A 169      -5.265  25.981 -66.590  1.00  0.430          C  
ATOM   2674  C   ARG A 169      -4.288  26.355 -65.467  1.00  0.440          C  
ATOM   2675  O   ARG A 169      -4.279  25.707 -64.414  1.00  0.460          O  
ATOM   2676  CB  ARG A 169      -4.597  25.112 -67.645  1.00  0.590          C  
ATOM   2677  CG  ARG A 169      -4.150  23.730 -67.149  1.00  0.590          C  
ATOM   2678  CD  ARG A 169      -3.614  22.875 -68.257  1.00  0.590          C  
ATOM   2679  NE  ARG A 169      -3.224  21.538 -67.769  1.00  0.590          N  
ATOM   2680  CZ  ARG A 169      -4.029  20.434 -67.685  1.00  0.590          C  
ATOM   2681  NH1 ARG A 169      -5.287  20.453 -68.090  1.00  0.590          N  
ATOM   2682  NH2 ARG A 169      -3.533  19.317 -67.185  1.00  0.590          N  
ATOM   2683  H   ARG A 169      -5.656  27.375 -68.178  1.00  0.490          H  
ATOM   2684  HA  ARG A 169      -6.087  25.406 -66.164  1.00  0.520          H  
ATOM   2685 1HB  ARG A 169      -5.299  24.956 -68.468  1.00  0.710          H  
ATOM   2686 2HB  ARG A 169      -3.729  25.636 -68.056  1.00  0.710          H  
ATOM   2687 1HG  ARG A 169      -3.368  23.847 -66.398  1.00  0.710          H  
ATOM   2688 2HG  ARG A 169      -5.002  23.220 -66.703  1.00  0.710          H  
ATOM   2689 1HD  ARG A 169      -4.367  22.766 -69.038  1.00  0.710          H  
ATOM   2690 2HD  ARG A 169      -2.729  23.355 -68.676  1.00  0.710          H  
ATOM   2691  HE  ARG A 169      -2.272  21.437 -67.440  1.00  0.710          H  
ATOM   2692 1HH1 ARG A 169      -5.678  21.294 -68.493  1.00  0.710          H  
ATOM   2693 2HH1 ARG A 169      -5.864  19.597 -68.004  1.00  0.710          H  
ATOM   2694 1HH2 ARG A 169      -2.574  19.285 -66.869  1.00  0.710          H  
ATOM   2695 2HH2 ARG A 169      -4.117  18.492 -67.115  1.00  0.710          H  
ATOM   2696  N   THR A 170      -3.483  27.412 -65.678  1.00  0.480          N  
ATOM   2697  CA  THR A 170      -2.534  27.890 -64.680  1.00  0.530          C  
ATOM   2698  C   THR A 170      -3.249  28.377 -63.425  1.00  0.510          C  
ATOM   2699  O   THR A 170      -2.819  28.044 -62.317  1.00  0.510          O  
ATOM   2700  CB  THR A 170      -1.646  29.024 -65.232  1.00  0.720          C  
ATOM   2701  OG1 THR A 170      -0.881  28.539 -66.341  1.00  0.720          O  
ATOM   2702  CG2 THR A 170      -0.695  29.520 -64.154  1.00  0.720          C  
ATOM   2703  H   THR A 170      -3.495  27.894 -66.577  1.00  0.580          H  
ATOM   2704  HA  THR A 170      -1.886  27.060 -64.404  1.00  0.640          H  
ATOM   2705  HB  THR A 170      -2.274  29.845 -65.566  1.00  0.870          H  
ATOM   2706  HG1 THR A 170      -1.490  28.378 -67.088  1.00  0.870          H  
ATOM   2707 1HG2 THR A 170      -0.079  30.313 -64.566  1.00  0.870          H  
ATOM   2708 2HG2 THR A 170      -1.254  29.906 -63.312  1.00  0.870          H  
ATOM   2709 3HG2 THR A 170      -0.060  28.699 -63.822  1.00  0.870          H  
ATOM   2710  N   PHE A 171      -4.326  29.172 -63.573  1.00  0.510          N  
ATOM   2711  CA  PHE A 171      -5.054  29.662 -62.405  1.00  0.520          C  
ATOM   2712  C   PHE A 171      -5.598  28.501 -61.601  1.00  0.480          C  
ATOM   2713  O   PHE A 171      -5.509  28.500 -60.366  1.00  0.520          O  
ATOM   2714  CB  PHE A 171      -6.235  30.575 -62.781  1.00  0.720          C  
ATOM   2715  CG  PHE A 171      -5.892  32.000 -63.104  1.00  0.720          C  
ATOM   2716  CD1 PHE A 171      -6.052  32.514 -64.385  1.00  0.720          C  
ATOM   2717  CD2 PHE A 171      -5.420  32.843 -62.105  1.00  0.720          C  
ATOM   2718  CE1 PHE A 171      -5.747  33.823 -64.664  1.00  0.720          C  
ATOM   2719  CE2 PHE A 171      -5.114  34.156 -62.382  1.00  0.720          C  
ATOM   2720  CZ  PHE A 171      -5.278  34.645 -63.664  1.00  0.720          C  
ATOM   2721  H   PHE A 171      -4.610  29.465 -64.512  1.00  0.610          H  
ATOM   2722  HA  PHE A 171      -4.362  30.221 -61.778  1.00  0.620          H  
ATOM   2723 1HB  PHE A 171      -6.743  30.149 -63.651  1.00  0.870          H  
ATOM   2724 2HB  PHE A 171      -6.948  30.586 -61.970  1.00  0.870          H  
ATOM   2725  HD1 PHE A 171      -6.427  31.871 -65.172  1.00  0.870          H  
ATOM   2726  HD2 PHE A 171      -5.295  32.456 -61.091  1.00  0.870          H  
ATOM   2727  HE1 PHE A 171      -5.878  34.211 -65.673  1.00  0.870          H  
ATOM   2728  HE2 PHE A 171      -4.744  34.811 -61.593  1.00  0.870          H  
ATOM   2729  HZ  PHE A 171      -5.037  35.684 -63.883  1.00  0.870          H  
ATOM   2730  N   LEU A 172      -6.140  27.494 -62.293  1.00  0.440          N  
ATOM   2731  CA  LEU A 172      -6.643  26.336 -61.596  1.00  0.430          C  
ATOM   2732  C   LEU A 172      -5.545  25.614 -60.834  1.00  0.440          C  
ATOM   2733  O   LEU A 172      -5.730  25.251 -59.669  1.00  0.500          O  
ATOM   2734  CB  LEU A 172      -7.339  25.368 -62.549  1.00  0.610          C  
ATOM   2735  CG  LEU A 172      -7.758  24.060 -61.894  1.00  0.610          C  
ATOM   2736  CD1 LEU A 172      -8.698  24.360 -60.719  1.00  0.610          C  
ATOM   2737  CD2 LEU A 172      -8.423  23.134 -62.938  1.00  0.610          C  
ATOM   2738  H   LEU A 172      -6.224  27.552 -63.315  1.00  0.530          H  
ATOM   2739  HA  LEU A 172      -7.371  26.699 -60.888  1.00  0.520          H  
ATOM   2740 1HB  LEU A 172      -8.223  25.853 -62.956  1.00  0.730          H  
ATOM   2741 2HB  LEU A 172      -6.661  25.140 -63.375  1.00  0.730          H  
ATOM   2742  HG  LEU A 172      -6.881  23.561 -61.519  1.00  0.730          H  
ATOM   2743 1HD1 LEU A 172      -8.950  23.434 -60.251  1.00  0.730          H  
ATOM   2744 2HD1 LEU A 172      -8.228  24.973 -59.973  1.00  0.730          H  
ATOM   2745 3HD1 LEU A 172      -9.589  24.865 -61.077  1.00  0.730          H  
ATOM   2746 1HD2 LEU A 172      -8.695  22.197 -62.464  1.00  0.730          H  
ATOM   2747 2HD2 LEU A 172      -9.313  23.599 -63.348  1.00  0.730          H  
ATOM   2748 3HD2 LEU A 172      -7.722  22.937 -63.747  1.00  0.730          H  
ATOM   2749  N   PHE A 173      -4.409  25.388 -61.489  1.00  0.430          N  
ATOM   2750  CA  PHE A 173      -3.291  24.708 -60.864  1.00  0.500          C  
ATOM   2751  C   PHE A 173      -2.886  25.440 -59.593  1.00  0.530          C  
ATOM   2752  O   PHE A 173      -2.749  24.826 -58.536  1.00  0.560          O  
ATOM   2753  CB  PHE A 173      -2.120  24.615 -61.837  1.00  0.670          C  
ATOM   2754  CG  PHE A 173      -0.892  23.945 -61.302  1.00  0.670          C  
ATOM   2755  CD1 PHE A 173      -0.829  22.559 -61.212  1.00  0.670          C  
ATOM   2756  CD2 PHE A 173       0.213  24.689 -60.915  1.00  0.670          C  
ATOM   2757  CE1 PHE A 173       0.309  21.936 -60.749  1.00  0.670          C  
ATOM   2758  CE2 PHE A 173       1.352  24.065 -60.453  1.00  0.670          C  
ATOM   2759  CZ  PHE A 173       1.401  22.686 -60.373  1.00  0.670          C  
ATOM   2760  H   PHE A 173      -4.328  25.676 -62.469  1.00  0.520          H  
ATOM   2761  HA  PHE A 173      -3.603  23.700 -60.603  1.00  0.600          H  
ATOM   2762 1HB  PHE A 173      -2.443  24.081 -62.729  1.00  0.810          H  
ATOM   2763 2HB  PHE A 173      -1.845  25.619 -62.154  1.00  0.810          H  
ATOM   2764  HD1 PHE A 173      -1.690  21.963 -61.516  1.00  0.810          H  
ATOM   2765  HD2 PHE A 173       0.176  25.779 -60.982  1.00  0.810          H  
ATOM   2766  HE1 PHE A 173       0.348  20.848 -60.682  1.00  0.810          H  
ATOM   2767  HE2 PHE A 173       2.217  24.657 -60.152  1.00  0.810          H  
ATOM   2768  HZ  PHE A 173       2.300  22.192 -60.009  1.00  0.810          H  
ATOM   2769  N   ILE A 174      -2.733  26.766 -59.666  1.00  0.570          N  
ATOM   2770  CA  ILE A 174      -2.292  27.515 -58.496  1.00  0.650          C  
ATOM   2771  C   ILE A 174      -3.287  27.329 -57.362  1.00  0.610          C  
ATOM   2772  O   ILE A 174      -2.879  27.099 -56.211  1.00  0.640          O  
ATOM   2773  CB  ILE A 174      -2.175  29.022 -58.822  1.00  0.880          C  
ATOM   2774  CG1 ILE A 174      -0.999  29.238 -59.805  1.00  0.880          C  
ATOM   2775  CG2 ILE A 174      -1.971  29.837 -57.504  1.00  0.880          C  
ATOM   2776  CD1 ILE A 174      -0.975  30.610 -60.454  1.00  0.880          C  
ATOM   2777  H   ILE A 174      -2.874  27.241 -60.563  1.00  0.680          H  
ATOM   2778  HA  ILE A 174      -1.326  27.142 -58.180  1.00  0.780          H  
ATOM   2779  HB  ILE A 174      -3.086  29.356 -59.324  1.00  1.050          H  
ATOM   2780 1HG1 ILE A 174      -0.063  29.091 -59.273  1.00  1.050          H  
ATOM   2781 2HG1 ILE A 174      -1.063  28.493 -60.594  1.00  1.050          H  
ATOM   2782 1HG2 ILE A 174      -1.892  30.894 -57.726  1.00  1.050          H  
ATOM   2783 2HG2 ILE A 174      -2.813  29.694 -56.830  1.00  1.050          H  
ATOM   2784 3HG2 ILE A 174      -1.057  29.504 -57.010  1.00  1.050          H  
ATOM   2785 1HD1 ILE A 174      -0.125  30.668 -61.133  1.00  1.050          H  
ATOM   2786 2HD1 ILE A 174      -1.899  30.759 -61.016  1.00  1.050          H  
ATOM   2787 3HD1 ILE A 174      -0.880  31.385 -59.705  1.00  1.050          H  
ATOM   2788  N   TYR A 175      -4.579  27.445 -57.667  1.00  0.560          N  
ATOM   2789  CA  TYR A 175      -5.609  27.254 -56.669  1.00  0.570          C  
ATOM   2790  C   TYR A 175      -5.535  25.901 -55.989  1.00  0.500          C  
ATOM   2791  O   TYR A 175      -5.432  25.847 -54.766  1.00  0.550          O  
ATOM   2792  CB  TYR A 175      -6.985  27.431 -57.318  1.00  0.790          C  
ATOM   2793  CG  TYR A 175      -8.167  26.980 -56.484  1.00  0.790          C  
ATOM   2794  CD1 TYR A 175      -8.671  27.745 -55.453  1.00  0.790          C  
ATOM   2795  CD2 TYR A 175      -8.760  25.757 -56.798  1.00  0.790          C  
ATOM   2796  CE1 TYR A 175      -9.759  27.284 -54.742  1.00  0.790          C  
ATOM   2797  CE2 TYR A 175      -9.840  25.305 -56.095  1.00  0.790          C  
ATOM   2798  CZ  TYR A 175     -10.341  26.056 -55.069  1.00  0.790          C  
ATOM   2799  OH  TYR A 175     -11.426  25.591 -54.366  1.00  0.790          O  
ATOM   2800  H   TYR A 175      -4.855  27.674 -58.629  1.00  0.670          H  
ATOM   2801  HA  TYR A 175      -5.482  28.016 -55.901  1.00  0.680          H  
ATOM   2802 1HB  TYR A 175      -7.125  28.485 -57.561  1.00  0.950          H  
ATOM   2803 2HB  TYR A 175      -7.010  26.888 -58.254  1.00  0.950          H  
ATOM   2804  HD1 TYR A 175      -8.217  28.699 -55.202  1.00  0.950          H  
ATOM   2805  HD2 TYR A 175      -8.363  25.156 -57.615  1.00  0.950          H  
ATOM   2806  HE1 TYR A 175     -10.166  27.878 -53.933  1.00  0.950          H  
ATOM   2807  HE2 TYR A 175     -10.300  24.347 -56.348  1.00  0.950          H  
ATOM   2808  HH  TYR A 175     -11.617  26.185 -53.636  1.00  0.950          H  
ATOM   2809  N   LEU A 176      -5.533  24.807 -56.751  1.00  0.450          N  
ATOM   2810  CA  LEU A 176      -5.566  23.499 -56.102  1.00  0.450          C  
ATOM   2811  C   LEU A 176      -4.264  23.137 -55.395  1.00  0.510          C  
ATOM   2812  O   LEU A 176      -4.278  22.376 -54.424  1.00  0.520          O  
ATOM   2813  CB  LEU A 176      -6.039  22.422 -57.093  1.00  0.630          C  
ATOM   2814  CG  LEU A 176      -5.123  22.028 -58.272  1.00  0.630          C  
ATOM   2815  CD1 LEU A 176      -4.151  20.879 -57.908  1.00  0.630          C  
ATOM   2816  CD2 LEU A 176      -6.025  21.647 -59.414  1.00  0.630          C  
ATOM   2817  H   LEU A 176      -5.555  24.904 -57.772  1.00  0.540          H  
ATOM   2818  HA  LEU A 176      -6.340  23.547 -55.341  1.00  0.540          H  
ATOM   2819 1HB  LEU A 176      -6.243  21.517 -56.527  1.00  0.760          H  
ATOM   2820 2HB  LEU A 176      -6.981  22.766 -57.521  1.00  0.760          H  
ATOM   2821  HG  LEU A 176      -4.521  22.886 -58.556  1.00  0.760          H  
ATOM   2822 1HD1 LEU A 176      -3.536  20.645 -58.775  1.00  0.760          H  
ATOM   2823 2HD1 LEU A 176      -3.501  21.155 -57.092  1.00  0.760          H  
ATOM   2824 3HD1 LEU A 176      -4.721  19.998 -57.622  1.00  0.760          H  
ATOM   2825 1HD2 LEU A 176      -5.434  21.392 -60.292  1.00  0.760          H  
ATOM   2826 2HD2 LEU A 176      -6.639  20.800 -59.125  1.00  0.760          H  
ATOM   2827 3HD2 LEU A 176      -6.660  22.482 -59.636  1.00  0.760          H  
ATOM   2828  N   MET A 177      -3.126  23.635 -55.882  1.00  0.570          N  
ATOM   2829  CA  MET A 177      -1.859  23.349 -55.223  1.00  0.660          C  
ATOM   2830  C   MET A 177      -1.756  24.073 -53.878  1.00  0.700          C  
ATOM   2831  O   MET A 177      -1.257  23.513 -52.902  1.00  0.770          O  
ATOM   2832  CB  MET A 177      -0.703  23.734 -56.129  1.00  0.890          C  
ATOM   2833  CG  MET A 177      -0.537  22.849 -57.357  1.00  0.890          C  
ATOM   2834  SD  MET A 177      -0.198  21.110 -57.012  1.00  0.890          S  
ATOM   2835  CE  MET A 177       1.487  21.186 -56.421  1.00  0.890          C  
ATOM   2836  H   MET A 177      -3.138  24.199 -56.738  1.00  0.680          H  
ATOM   2837  HA  MET A 177      -1.812  22.280 -55.025  1.00  0.790          H  
ATOM   2838 1HB  MET A 177      -0.876  24.749 -56.498  1.00  1.070          H  
ATOM   2839 2HB  MET A 177       0.221  23.752 -55.562  1.00  1.070          H  
ATOM   2840 1HG  MET A 177      -1.435  22.892 -57.962  1.00  1.070          H  
ATOM   2841 2HG  MET A 177       0.270  23.247 -57.934  1.00  1.070          H  
ATOM   2842 1HE  MET A 177       1.831  20.180 -56.178  1.00  1.070          H  
ATOM   2843 2HE  MET A 177       2.126  21.610 -57.198  1.00  1.070          H  
ATOM   2844 3HE  MET A 177       1.539  21.806 -55.529  1.00  1.070          H  
ATOM   2845  N   GLY A 178      -2.244  25.323 -53.819  1.00  0.690          N  
ATOM   2846  CA  GLY A 178      -2.219  26.094 -52.581  1.00  0.760          C  
ATOM   2847  C   GLY A 178      -3.344  25.711 -51.611  1.00  0.730          C  
ATOM   2848  O   GLY A 178      -3.175  25.788 -50.394  1.00  0.750          O  
ATOM   2849  H   GLY A 178      -2.580  25.773 -54.677  1.00  0.830          H  
ATOM   2850 1HA  GLY A 178      -1.253  25.960 -52.095  1.00  0.910          H  
ATOM   2851 2HA  GLY A 178      -2.302  27.153 -52.830  1.00  0.910          H  
ATOM   2852  N   LEU A 179      -4.456  25.213 -52.154  1.00  0.690          N  
ATOM   2853  CA  LEU A 179      -5.671  24.887 -51.422  1.00  0.690          C  
ATOM   2854  C   LEU A 179      -5.529  24.006 -50.151  1.00  0.680          C  
ATOM   2855  O   LEU A 179      -6.137  24.346 -49.133  1.00  0.720          O  
ATOM   2856  CB  LEU A 179      -6.637  24.242 -52.430  1.00  0.970          C  
ATOM   2857  CG  LEU A 179      -8.000  23.840 -52.010  1.00  0.970          C  
ATOM   2858  CD1 LEU A 179      -8.812  25.071 -51.608  1.00  0.970          C  
ATOM   2859  CD2 LEU A 179      -8.669  23.130 -53.176  1.00  0.970          C  
ATOM   2860  H   LEU A 179      -4.530  25.189 -53.175  1.00  0.830          H  
ATOM   2861  HA  LEU A 179      -6.105  25.831 -51.112  1.00  0.830          H  
ATOM   2862 1HB  LEU A 179      -6.817  24.962 -53.190  1.00  1.160          H  
ATOM   2863 2HB  LEU A 179      -6.155  23.384 -52.885  1.00  1.160          H  
ATOM   2864  HG  LEU A 179      -7.933  23.188 -51.176  1.00  1.160          H  
ATOM   2865 1HD1 LEU A 179      -9.811  24.766 -51.310  1.00  1.160          H  
ATOM   2866 2HD1 LEU A 179      -8.339  25.579 -50.785  1.00  1.160          H  
ATOM   2867 3HD1 LEU A 179      -8.879  25.749 -52.448  1.00  1.160          H  
ATOM   2868 1HD2 LEU A 179      -9.646  22.841 -52.875  1.00  1.160          H  
ATOM   2869 2HD2 LEU A 179      -8.732  23.801 -54.018  1.00  1.160          H  
ATOM   2870 3HD2 LEU A 179      -8.102  22.250 -53.467  1.00  1.160          H  
ATOM   2871  N   PRO A 180      -4.737  22.917 -50.073  1.00  0.690          N  
ATOM   2872  CA  PRO A 180      -4.632  22.115 -48.861  1.00  0.680          C  
ATOM   2873  C   PRO A 180      -4.066  22.905 -47.674  1.00  0.740          C  
ATOM   2874  O   PRO A 180      -4.236  22.516 -46.521  1.00  0.740          O  
ATOM   2875  CB  PRO A 180      -3.714  20.959 -49.276  1.00  1.020          C  
ATOM   2876  CG  PRO A 180      -2.947  21.468 -50.464  1.00  1.020          C  
ATOM   2877  CD  PRO A 180      -3.891  22.410 -51.188  1.00  1.020          C  
ATOM   2878  HA  PRO A 180      -5.634  21.732 -48.616  1.00  0.820          H  
ATOM   2879 1HB  PRO A 180      -3.047  20.710 -48.435  1.00  1.220          H  
ATOM   2880 2HB  PRO A 180      -4.299  20.061 -49.478  1.00  1.220          H  
ATOM   2881 1HG  PRO A 180      -2.033  21.972 -50.142  1.00  1.220          H  
ATOM   2882 2HG  PRO A 180      -2.628  20.630 -51.103  1.00  1.220          H  
ATOM   2883 1HD  PRO A 180      -3.255  23.124 -51.594  1.00  1.220          H  
ATOM   2884 2HD  PRO A 180      -4.473  21.917 -51.962  1.00  1.220          H  
ATOM   2885  N   PHE A 181      -3.401  24.032 -47.943  1.00  0.820          N  
ATOM   2886  CA  PHE A 181      -2.790  24.808 -46.880  1.00  0.930          C  
ATOM   2887  C   PHE A 181      -3.738  25.865 -46.342  1.00  0.980          C  
ATOM   2888  O   PHE A 181      -3.423  26.558 -45.372  1.00  1.220          O  
ATOM   2889  CB  PHE A 181      -1.534  25.478 -47.415  1.00  1.260          C  
ATOM   2890  CG  PHE A 181      -0.508  24.489 -47.843  1.00  1.260          C  
ATOM   2891  CD1 PHE A 181      -0.375  24.173 -49.185  1.00  1.260          C  
ATOM   2892  CD2 PHE A 181       0.319  23.861 -46.927  1.00  1.260          C  
ATOM   2893  CE1 PHE A 181       0.550  23.259 -49.607  1.00  1.260          C  
ATOM   2894  CE2 PHE A 181       1.255  22.939 -47.347  1.00  1.260          C  
ATOM   2895  CZ  PHE A 181       1.370  22.636 -48.690  1.00  1.260          C  
ATOM   2896  H   PHE A 181      -3.296  24.391 -48.896  1.00  0.980          H  
ATOM   2897  HA  PHE A 181      -2.523  24.134 -46.068  1.00  1.120          H  
ATOM   2898 1HB  PHE A 181      -1.794  26.101 -48.271  1.00  1.510          H  
ATOM   2899 2HB  PHE A 181      -1.104  26.123 -46.652  1.00  1.510          H  
ATOM   2900  HD1 PHE A 181      -1.021  24.655 -49.915  1.00  1.510          H  
ATOM   2901  HD2 PHE A 181       0.224  24.099 -45.865  1.00  1.510          H  
ATOM   2902  HE1 PHE A 181       0.628  23.026 -50.673  1.00  1.510          H  
ATOM   2903  HE2 PHE A 181       1.904  22.448 -46.620  1.00  1.510          H  
ATOM   2904  HZ  PHE A 181       2.107  21.909 -49.024  1.00  1.510          H  
ATOM   2905  N   ILE A 182      -4.922  25.973 -46.941  1.00  0.940          N  
ATOM   2906  CA  ILE A 182      -5.876  26.967 -46.489  1.00  1.080          C  
ATOM   2907  C   ILE A 182      -7.028  26.221 -45.844  1.00  0.960          C  
ATOM   2908  O   ILE A 182      -7.486  26.584 -44.769  1.00  1.080          O  
ATOM   2909  CB  ILE A 182      -6.396  27.871 -47.638  1.00  1.460          C  
ATOM   2910  CG1 ILE A 182      -6.892  29.164 -47.074  1.00  1.460          C  
ATOM   2911  CG2 ILE A 182      -7.623  27.227 -48.381  1.00  1.460          C  
ATOM   2912  CD1 ILE A 182      -7.069  30.259 -48.132  1.00  1.460          C  
ATOM   2913  H   ILE A 182      -5.144  25.366 -47.729  1.00  1.130          H  
ATOM   2914  HA  ILE A 182      -5.412  27.599 -45.732  1.00  1.300          H  
ATOM   2915  HB  ILE A 182      -5.588  28.061 -48.344  1.00  1.750          H  
ATOM   2916 1HG1 ILE A 182      -7.827  28.977 -46.571  1.00  1.750          H  
ATOM   2917 2HG1 ILE A 182      -6.199  29.509 -46.344  1.00  1.750          H  
ATOM   2918 1HG2 ILE A 182      -7.953  27.837 -49.129  1.00  1.750          H  
ATOM   2919 2HG2 ILE A 182      -7.344  26.314 -48.824  1.00  1.750          H  
ATOM   2920 3HG2 ILE A 182      -8.467  27.079 -47.711  1.00  1.750          H  
ATOM   2921 1HD1 ILE A 182      -7.396  31.141 -47.679  1.00  1.750          H  
ATOM   2922 2HD1 ILE A 182      -6.119  30.446 -48.625  1.00  1.750          H  
ATOM   2923 3HD1 ILE A 182      -7.773  29.978 -48.848  1.00  1.750          H  
ATOM   2924  N   LEU A 183      -7.481  25.139 -46.487  1.00  0.790          N  
ATOM   2925  CA  LEU A 183      -8.643  24.405 -46.025  1.00  0.810          C  
ATOM   2926  C   LEU A 183      -8.457  23.905 -44.621  1.00  0.790          C  
ATOM   2927  O   LEU A 183      -9.367  23.989 -43.786  1.00  0.890          O  
ATOM   2928  CB  LEU A 183      -8.852  23.209 -46.936  1.00  1.130          C  
ATOM   2929  CG  LEU A 183      -9.380  23.412 -48.336  1.00  1.130          C  
ATOM   2930  CD1 LEU A 183      -9.237  22.103 -49.054  1.00  1.130          C  
ATOM   2931  CD2 LEU A 183     -10.841  23.818 -48.309  1.00  1.130          C  
ATOM   2932  H   LEU A 183      -7.042  24.864 -47.369  1.00  0.950          H  
ATOM   2933  HA  LEU A 183      -9.505  25.067 -46.045  1.00  0.970          H  
ATOM   2934 1HB  LEU A 183      -7.862  22.814 -47.092  1.00  1.350          H  
ATOM   2935 2HB  LEU A 183      -9.428  22.473 -46.439  1.00  1.350          H  
ATOM   2936  HG  LEU A 183      -8.801  24.169 -48.849  1.00  1.350          H  
ATOM   2937 1HD1 LEU A 183      -9.609  22.188 -50.065  1.00  1.350          H  
ATOM   2938 2HD1 LEU A 183      -8.188  21.842 -49.072  1.00  1.350          H  
ATOM   2939 3HD1 LEU A 183      -9.791  21.339 -48.538  1.00  1.350          H  
ATOM   2940 1HD2 LEU A 183     -11.199  23.931 -49.329  1.00  1.350          H  
ATOM   2941 2HD2 LEU A 183     -11.425  23.052 -47.805  1.00  1.350          H  
ATOM   2942 3HD2 LEU A 183     -10.959  24.761 -47.785  1.00  1.350          H  
ATOM   2943  N   VAL A 184      -7.241  23.495 -44.319  1.00  0.720          N  
ATOM   2944  CA  VAL A 184      -6.900  22.953 -43.022  1.00  0.730          C  
ATOM   2945  C   VAL A 184      -7.238  23.899 -41.866  1.00  0.840          C  
ATOM   2946  O   VAL A 184      -7.519  23.433 -40.761  1.00  0.840          O  
ATOM   2947  CB  VAL A 184      -5.403  22.576 -43.015  1.00  1.020          C  
ATOM   2948  CG1 VAL A 184      -4.519  23.848 -43.054  1.00  1.020          C  
ATOM   2949  CG2 VAL A 184      -5.099  21.700 -41.788  1.00  1.020          C  
ATOM   2950  H   VAL A 184      -6.542  23.501 -45.055  1.00  0.860          H  
ATOM   2951  HA  VAL A 184      -7.470  22.036 -42.880  1.00  0.880          H  
ATOM   2952  HB  VAL A 184      -5.184  22.014 -43.922  1.00  1.220          H  
ATOM   2953 1HG1 VAL A 184      -3.471  23.557 -43.088  1.00  1.220          H  
ATOM   2954 2HG1 VAL A 184      -4.755  24.430 -43.944  1.00  1.220          H  
ATOM   2955 3HG1 VAL A 184      -4.680  24.463 -42.173  1.00  1.220          H  
ATOM   2956 1HG2 VAL A 184      -4.050  21.411 -41.806  1.00  1.220          H  
ATOM   2957 2HG2 VAL A 184      -5.303  22.246 -40.870  1.00  1.220          H  
ATOM   2958 3HG2 VAL A 184      -5.723  20.804 -41.824  1.00  1.220          H  
ATOM   2959  N   GLU A 185      -7.260  25.216 -42.106  1.00  0.970          N  
ATOM   2960  CA  GLU A 185      -7.551  26.169 -41.049  1.00  1.110          C  
ATOM   2961  C   GLU A 185      -8.977  26.011 -40.511  1.00  1.110          C  
ATOM   2962  O   GLU A 185      -9.222  26.239 -39.325  1.00  1.180          O  
ATOM   2963  CB  GLU A 185      -7.357  27.598 -41.568  1.00  1.500          C  
ATOM   2964  CG  GLU A 185      -5.896  27.998 -41.901  1.00  1.500          C  
ATOM   2965  CD  GLU A 185      -4.990  28.009 -40.707  1.00  1.500          C  
ATOM   2966  OE1 GLU A 185      -5.458  28.330 -39.649  1.00  1.500          O  
ATOM   2967  OE2 GLU A 185      -3.820  27.734 -40.850  1.00  1.500          O  
ATOM   2968  H   GLU A 185      -7.087  25.581 -43.044  1.00  1.160          H  
ATOM   2969  HA  GLU A 185      -6.853  25.997 -40.229  1.00  1.330          H  
ATOM   2970 1HB  GLU A 185      -7.954  27.733 -42.473  1.00  1.800          H  
ATOM   2971 2HB  GLU A 185      -7.737  28.301 -40.828  1.00  1.800          H  
ATOM   2972 1HG  GLU A 185      -5.502  27.293 -42.639  1.00  1.800          H  
ATOM   2973 2HG  GLU A 185      -5.903  28.988 -42.359  1.00  1.800          H  
ATOM   2974  N   ASP A 186      -9.928  25.656 -41.386  1.00  1.060          N  
ATOM   2975  CA  ASP A 186     -11.318  25.490 -40.978  1.00  1.130          C  
ATOM   2976  C   ASP A 186     -11.698  24.016 -40.797  1.00  1.070          C  
ATOM   2977  O   ASP A 186     -12.584  23.685 -40.005  1.00  1.160          O  
ATOM   2978  CB  ASP A 186     -12.288  26.145 -41.981  1.00  1.550          C  
ATOM   2979  CG  ASP A 186     -12.180  27.713 -42.092  1.00  1.550          C  
ATOM   2980  OD1 ASP A 186     -12.209  28.369 -41.081  1.00  1.550          O  
ATOM   2981  OD2 ASP A 186     -12.124  28.222 -43.202  1.00  1.550          O  
ATOM   2982  H   ASP A 186      -9.679  25.456 -42.354  1.00  1.270          H  
ATOM   2983  HA  ASP A 186     -11.451  25.987 -40.018  1.00  1.360          H  
ATOM   2984 1HB  ASP A 186     -12.106  25.719 -42.970  1.00  1.860          H  
ATOM   2985 2HB  ASP A 186     -13.309  25.886 -41.706  1.00  1.860          H  
ATOM   2986  N   LEU A 187     -11.063  23.136 -41.574  1.00  0.950          N  
ATOM   2987  CA  LEU A 187     -11.420  21.718 -41.602  1.00  0.930          C  
ATOM   2988  C   LEU A 187     -10.562  20.740 -40.796  1.00  0.910          C  
ATOM   2989  O   LEU A 187     -11.013  19.627 -40.485  1.00  0.990          O  
ATOM   2990  CB  LEU A 187     -11.414  21.249 -43.055  1.00  1.310          C  
ATOM   2991  CG  LEU A 187     -12.394  21.929 -44.021  1.00  1.310          C  
ATOM   2992  CD1 LEU A 187     -12.168  21.360 -45.368  1.00  1.310          C  
ATOM   2993  CD2 LEU A 187     -13.830  21.692 -43.601  1.00  1.310          C  
ATOM   2994  H   LEU A 187     -10.333  23.468 -42.206  1.00  1.140          H  
ATOM   2995  HA  LEU A 187     -12.424  21.632 -41.201  1.00  1.120          H  
ATOM   2996 1HB  LEU A 187     -10.412  21.424 -43.443  1.00  1.570          H  
ATOM   2997 2HB  LEU A 187     -11.587  20.210 -43.082  1.00  1.570          H  
ATOM   2998  HG  LEU A 187     -12.190  23.000 -44.057  1.00  1.570          H  
ATOM   2999 1HD1 LEU A 187     -12.838  21.833 -46.082  1.00  1.570          H  
ATOM   3000 2HD1 LEU A 187     -11.166  21.536 -45.656  1.00  1.570          H  
ATOM   3001 3HD1 LEU A 187     -12.358  20.288 -45.343  1.00  1.570          H  
ATOM   3002 1HD2 LEU A 187     -14.499  22.168 -44.317  1.00  1.570          H  
ATOM   3003 2HD2 LEU A 187     -14.017  20.630 -43.587  1.00  1.570          H  
ATOM   3004 3HD2 LEU A 187     -14.018  22.111 -42.619  1.00  1.570          H  
ATOM   3005  N   GLY A 188      -9.316  21.084 -40.502  1.00  0.850          N  
ATOM   3006  CA  GLY A 188      -8.438  20.131 -39.855  1.00  0.880          C  
ATOM   3007  C   GLY A 188      -8.301  18.892 -40.737  1.00  0.890          C  
ATOM   3008  O   GLY A 188      -8.094  18.985 -41.947  1.00  0.810          O  
ATOM   3009  H   GLY A 188      -8.947  22.010 -40.709  1.00  1.020          H  
ATOM   3010 1HA  GLY A 188      -7.461  20.591 -39.695  1.00  1.060          H  
ATOM   3011 2HA  GLY A 188      -8.840  19.861 -38.880  1.00  1.060          H  
ATOM   3012  N   TRP A 189      -8.502  17.711 -40.157  1.00  1.030          N  
ATOM   3013  CA  TRP A 189      -8.371  16.452 -40.902  1.00  1.120          C  
ATOM   3014  C   TRP A 189      -9.268  16.373 -42.141  1.00  1.070          C  
ATOM   3015  O   TRP A 189      -8.919  15.701 -43.118  1.00  1.140          O  
ATOM   3016  CB  TRP A 189      -8.738  15.240 -40.031  1.00  1.530          C  
ATOM   3017  CG  TRP A 189     -10.227  15.095 -39.786  1.00  1.530          C  
ATOM   3018  CD1 TRP A 189     -10.959  15.609 -38.764  1.00  1.530          C  
ATOM   3019  CD2 TRP A 189     -11.169  14.343 -40.615  1.00  1.530          C  
ATOM   3020  NE1 TRP A 189     -12.283  15.250 -38.906  1.00  1.530          N  
ATOM   3021  CE2 TRP A 189     -12.421  14.479 -40.033  1.00  1.530          C  
ATOM   3022  CE3 TRP A 189     -11.040  13.581 -41.795  1.00  1.530          C  
ATOM   3023  CZ2 TRP A 189     -13.546  13.894 -40.578  1.00  1.530          C  
ATOM   3024  CZ3 TRP A 189     -12.163  13.000 -42.339  1.00  1.530          C  
ATOM   3025  CH2 TRP A 189     -13.384  13.149 -41.747  1.00  1.530          C  
ATOM   3026  H   TRP A 189      -8.713  17.686 -39.171  1.00  1.240          H  
ATOM   3027  HA  TRP A 189      -7.334  16.357 -41.226  1.00  1.340          H  
ATOM   3028 1HB  TRP A 189      -8.379  14.329 -40.506  1.00  1.840          H  
ATOM   3029 2HB  TRP A 189      -8.241  15.323 -39.068  1.00  1.840          H  
ATOM   3030  HD1 TRP A 189     -10.565  16.220 -37.957  1.00  1.840          H  
ATOM   3031  HE1 TRP A 189     -13.031  15.512 -38.281  1.00  1.840          H  
ATOM   3032  HE3 TRP A 189     -10.069  13.460 -42.274  1.00  1.840          H  
ATOM   3033  HZ2 TRP A 189     -14.530  13.999 -40.124  1.00  1.840          H  
ATOM   3034  HZ3 TRP A 189     -12.052  12.417 -43.251  1.00  1.840          H  
ATOM   3035  HH2 TRP A 189     -14.253  12.675 -42.202  1.00  1.840          H  
ATOM   3036  N   LEU A 190     -10.406  17.091 -42.141  1.00  1.030          N  
ATOM   3037  CA  LEU A 190     -11.387  16.990 -43.219  1.00  1.040          C  
ATOM   3038  C   LEU A 190     -10.911  17.674 -44.491  1.00  0.870          C  
ATOM   3039  O   LEU A 190     -11.550  17.568 -45.548  1.00  0.850          O  
ATOM   3040  CB  LEU A 190     -12.766  17.480 -42.728  1.00  1.450          C  
ATOM   3041  CG  LEU A 190     -13.990  17.340 -43.700  1.00  1.450          C  
ATOM   3042  CD1 LEU A 190     -14.202  15.880 -44.096  1.00  1.450          C  
ATOM   3043  CD2 LEU A 190     -15.233  17.849 -42.989  1.00  1.450          C  
ATOM   3044  H   LEU A 190     -10.628  17.705 -41.350  1.00  1.240          H  
ATOM   3045  HA  LEU A 190     -11.492  15.935 -43.442  1.00  1.250          H  
ATOM   3046 1HB  LEU A 190     -13.007  16.898 -41.843  1.00  1.740          H  
ATOM   3047 2HB  LEU A 190     -12.694  18.500 -42.414  1.00  1.740          H  
ATOM   3048  HG  LEU A 190     -13.814  17.927 -44.602  1.00  1.740          H  
ATOM   3049 1HD1 LEU A 190     -15.060  15.804 -44.764  1.00  1.740          H  
ATOM   3050 2HD1 LEU A 190     -13.334  15.495 -44.600  1.00  1.740          H  
ATOM   3051 3HD1 LEU A 190     -14.389  15.298 -43.208  1.00  1.740          H  
ATOM   3052 1HD2 LEU A 190     -16.093  17.762 -43.655  1.00  1.740          H  
ATOM   3053 2HD2 LEU A 190     -15.406  17.250 -42.094  1.00  1.740          H  
ATOM   3054 3HD2 LEU A 190     -15.105  18.882 -42.704  1.00  1.740          H  
ATOM   3055  N   MET A 191      -9.777  18.369 -44.380  1.00  0.780          N  
ATOM   3056  CA  MET A 191      -9.115  19.000 -45.493  1.00  0.650          C  
ATOM   3057  C   MET A 191      -8.756  17.988 -46.535  1.00  0.630          C  
ATOM   3058  O   MET A 191      -8.804  18.276 -47.723  1.00  0.580          O  
ATOM   3059  CB  MET A 191      -7.859  19.710 -45.025  1.00  0.960          C  
ATOM   3060  CG  MET A 191      -7.020  20.317 -46.147  1.00  0.960          C  
ATOM   3061  SD  MET A 191      -5.845  19.167 -46.915  1.00  0.960          S  
ATOM   3062  CE  MET A 191      -4.596  19.011 -45.655  1.00  0.960          C  
ATOM   3063  H   MET A 191      -9.312  18.417 -43.468  1.00  0.940          H  
ATOM   3064  HA  MET A 191      -9.789  19.720 -45.942  1.00  0.780          H  
ATOM   3065 1HB  MET A 191      -8.152  20.505 -44.362  1.00  1.150          H  
ATOM   3066 2HB  MET A 191      -7.252  19.021 -44.448  1.00  1.150          H  
ATOM   3067 1HG  MET A 191      -7.695  20.621 -46.923  1.00  1.150          H  
ATOM   3068 2HG  MET A 191      -6.473  21.183 -45.800  1.00  1.150          H  
ATOM   3069 1HE  MET A 191      -3.813  18.338 -46.006  1.00  1.150          H  
ATOM   3070 2HE  MET A 191      -4.164  19.997 -45.451  1.00  1.150          H  
ATOM   3071 3HE  MET A 191      -5.030  18.607 -44.745  1.00  1.150          H  
ATOM   3072  N   LEU A 192      -8.355  16.792 -46.123  1.00  0.710          N  
ATOM   3073  CA  LEU A 192      -7.908  15.832 -47.111  1.00  0.760          C  
ATOM   3074  C   LEU A 192      -9.029  15.475 -48.077  1.00  0.760          C  
ATOM   3075  O   LEU A 192      -8.809  15.316 -49.284  1.00  0.760          O  
ATOM   3076  CB  LEU A 192      -7.387  14.594 -46.387  1.00  1.040          C  
ATOM   3077  CG  LEU A 192      -6.082  14.805 -45.555  1.00  1.040          C  
ATOM   3078  CD1 LEU A 192      -5.820  13.554 -44.742  1.00  1.040          C  
ATOM   3079  CD2 LEU A 192      -4.885  15.113 -46.479  1.00  1.040          C  
ATOM   3080  H   LEU A 192      -8.345  16.553 -45.126  1.00  0.850          H  
ATOM   3081  HA  LEU A 192      -7.111  16.283 -47.689  1.00  0.910          H  
ATOM   3082 1HB  LEU A 192      -8.162  14.248 -45.702  1.00  1.250          H  
ATOM   3083 2HB  LEU A 192      -7.202  13.812 -47.121  1.00  1.250          H  
ATOM   3084  HG  LEU A 192      -6.223  15.638 -44.862  1.00  1.250          H  
ATOM   3085 1HD1 LEU A 192      -4.923  13.693 -44.139  1.00  1.250          H  
ATOM   3086 2HD1 LEU A 192      -6.671  13.365 -44.083  1.00  1.250          H  
ATOM   3087 3HD1 LEU A 192      -5.680  12.705 -45.408  1.00  1.250          H  
ATOM   3088 1HD2 LEU A 192      -3.991  15.248 -45.870  1.00  1.250          H  
ATOM   3089 2HD2 LEU A 192      -4.732  14.282 -47.167  1.00  1.250          H  
ATOM   3090 3HD2 LEU A 192      -5.054  16.019 -47.047  1.00  1.250          H  
ATOM   3091  N   VAL A 193     -10.242  15.390 -47.554  1.00  0.800          N  
ATOM   3092  CA  VAL A 193     -11.390  15.056 -48.362  1.00  0.840          C  
ATOM   3093  C   VAL A 193     -11.755  16.246 -49.237  1.00  0.740          C  
ATOM   3094  O   VAL A 193     -11.966  16.103 -50.449  1.00  0.730          O  
ATOM   3095  CB  VAL A 193     -12.580  14.693 -47.455  1.00  1.160          C  
ATOM   3096  CG1 VAL A 193     -13.845  14.468 -48.287  1.00  1.160          C  
ATOM   3097  CG2 VAL A 193     -12.222  13.453 -46.617  1.00  1.160          C  
ATOM   3098  H   VAL A 193     -10.353  15.560 -46.564  1.00  0.960          H  
ATOM   3099  HA  VAL A 193     -11.141  14.207 -48.997  1.00  1.010          H  
ATOM   3100  HB  VAL A 193     -12.780  15.531 -46.796  1.00  1.390          H  
ATOM   3101 1HG1 VAL A 193     -14.674  14.232 -47.621  1.00  1.390          H  
ATOM   3102 2HG1 VAL A 193     -14.093  15.363 -48.857  1.00  1.390          H  
ATOM   3103 3HG1 VAL A 193     -13.684  13.637 -48.975  1.00  1.390          H  
ATOM   3104 1HG2 VAL A 193     -13.055  13.206 -45.957  1.00  1.390          H  
ATOM   3105 2HG2 VAL A 193     -12.023  12.614 -47.282  1.00  1.390          H  
ATOM   3106 3HG2 VAL A 193     -11.336  13.656 -46.015  1.00  1.390          H  
ATOM   3107  N   ALA A 194     -11.856  17.423 -48.612  1.00  0.690          N  
ATOM   3108  CA  ALA A 194     -12.223  18.635 -49.322  1.00  0.620          C  
ATOM   3109  C   ALA A 194     -11.235  19.014 -50.423  1.00  0.540          C  
ATOM   3110  O   ALA A 194     -11.667  19.461 -51.488  1.00  0.510          O  
ATOM   3111  CB  ALA A 194     -12.352  19.770 -48.336  1.00  0.900          C  
ATOM   3112  H   ALA A 194     -11.680  17.473 -47.604  1.00  0.830          H  
ATOM   3113  HA  ALA A 194     -13.190  18.466 -49.792  1.00  0.740          H  
ATOM   3114 1HB  ALA A 194     -12.663  20.677 -48.852  1.00  1.080          H  
ATOM   3115 2HB  ALA A 194     -13.092  19.502 -47.583  1.00  1.080          H  
ATOM   3116 3HB  ALA A 194     -11.396  19.928 -47.861  1.00  1.080          H  
ATOM   3117  N   VAL A 195      -9.928  18.824 -50.204  1.00  0.530          N  
ATOM   3118  CA  VAL A 195      -8.971  19.216 -51.223  1.00  0.500          C  
ATOM   3119  C   VAL A 195      -9.026  18.248 -52.378  1.00  0.510          C  
ATOM   3120  O   VAL A 195      -8.935  18.663 -53.536  1.00  0.460          O  
ATOM   3121  CB  VAL A 195      -7.520  19.318 -50.669  1.00  0.710          C  
ATOM   3122  CG1 VAL A 195      -6.868  17.968 -50.405  1.00  0.710          C  
ATOM   3123  CG2 VAL A 195      -6.696  20.098 -51.637  1.00  0.710          C  
ATOM   3124  H   VAL A 195      -9.604  18.464 -49.309  1.00  0.640          H  
ATOM   3125  HA  VAL A 195      -9.252  20.203 -51.590  1.00  0.600          H  
ATOM   3126  HB  VAL A 195      -7.553  19.813 -49.711  1.00  0.850          H  
ATOM   3127 1HG1 VAL A 195      -5.878  18.131 -49.989  1.00  0.850          H  
ATOM   3128 2HG1 VAL A 195      -7.461  17.423 -49.698  1.00  0.850          H  
ATOM   3129 3HG1 VAL A 195      -6.765  17.393 -51.317  1.00  0.850          H  
ATOM   3130 1HG2 VAL A 195      -5.715  20.189 -51.249  1.00  0.850          H  
ATOM   3131 2HG2 VAL A 195      -6.653  19.590 -52.600  1.00  0.850          H  
ATOM   3132 3HG2 VAL A 195      -7.122  21.067 -51.765  1.00  0.850          H  
ATOM   3133  N   SER A 196      -9.185  16.949 -52.091  1.00  0.600          N  
ATOM   3134  CA  SER A 196      -9.247  15.975 -53.155  1.00  0.650          C  
ATOM   3135  C   SER A 196     -10.425  16.278 -54.052  1.00  0.590          C  
ATOM   3136  O   SER A 196     -10.275  16.373 -55.276  1.00  0.580          O  
ATOM   3137  CB  SER A 196      -9.363  14.581 -52.579  1.00  0.890          C  
ATOM   3138  OG  SER A 196      -9.434  13.616 -53.594  1.00  0.890          O  
ATOM   3139  H   SER A 196      -9.212  16.616 -51.122  1.00  0.720          H  
ATOM   3140  HA  SER A 196      -8.332  16.042 -53.742  1.00  0.780          H  
ATOM   3141 1HB  SER A 196      -8.502  14.383 -51.941  1.00  1.070          H  
ATOM   3142 2HB  SER A 196     -10.251  14.522 -51.948  1.00  1.070          H  
ATOM   3143  HG  SER A 196      -9.483  12.770 -53.144  1.00  1.070          H  
ATOM   3144  N   PHE A 197     -11.604  16.487 -53.444  1.00  0.580          N  
ATOM   3145  CA  PHE A 197     -12.794  16.806 -54.212  1.00  0.560          C  
ATOM   3146  C   PHE A 197     -12.672  18.080 -55.027  1.00  0.460          C  
ATOM   3147  O   PHE A 197     -12.999  18.091 -56.212  1.00  0.450          O  
ATOM   3148  CB  PHE A 197     -14.028  16.925 -53.338  1.00  0.790          C  
ATOM   3149  CG  PHE A 197     -15.195  17.386 -54.156  1.00  0.790          C  
ATOM   3150  CD1 PHE A 197     -15.840  16.510 -55.020  1.00  0.790          C  
ATOM   3151  CD2 PHE A 197     -15.638  18.702 -54.087  1.00  0.790          C  
ATOM   3152  CE1 PHE A 197     -16.892  16.936 -55.792  1.00  0.790          C  
ATOM   3153  CE2 PHE A 197     -16.687  19.122 -54.856  1.00  0.790          C  
ATOM   3154  CZ  PHE A 197     -17.315  18.237 -55.710  1.00  0.790          C  
ATOM   3155  H   PHE A 197     -11.667  16.398 -52.424  1.00  0.700          H  
ATOM   3156  HA  PHE A 197     -12.963  15.984 -54.906  1.00  0.670          H  
ATOM   3157 1HB  PHE A 197     -14.264  15.965 -52.885  1.00  0.950          H  
ATOM   3158 2HB  PHE A 197     -13.845  17.644 -52.535  1.00  0.950          H  
ATOM   3159  HD1 PHE A 197     -15.499  15.477 -55.089  1.00  0.950          H  
ATOM   3160  HD2 PHE A 197     -15.139  19.404 -53.417  1.00  0.950          H  
ATOM   3161  HE1 PHE A 197     -17.389  16.242 -56.470  1.00  0.950          H  
ATOM   3162  HE2 PHE A 197     -17.024  20.156 -54.797  1.00  0.950          H  
ATOM   3163  HZ  PHE A 197     -18.147  18.572 -56.322  1.00  0.950          H  
ATOM   3164  N   LEU A 198     -12.257  19.181 -54.405  1.00  0.390          N  
ATOM   3165  CA  LEU A 198     -12.201  20.437 -55.135  1.00  0.330          C  
ATOM   3166  C   LEU A 198     -11.208  20.387 -56.288  1.00  0.300          C  
ATOM   3167  O   LEU A 198     -11.477  20.932 -57.370  1.00  0.300          O  
ATOM   3168  CB  LEU A 198     -11.852  21.548 -54.153  1.00  0.490          C  
ATOM   3169  CG  LEU A 198     -12.959  21.921 -53.116  1.00  0.490          C  
ATOM   3170  CD1 LEU A 198     -12.357  22.839 -52.053  1.00  0.490          C  
ATOM   3171  CD2 LEU A 198     -14.131  22.625 -53.827  1.00  0.490          C  
ATOM   3172  H   LEU A 198     -11.984  19.157 -53.417  1.00  0.470          H  
ATOM   3173  HA  LEU A 198     -13.181  20.615 -55.563  1.00  0.400          H  
ATOM   3174 1HB  LEU A 198     -10.994  21.198 -53.585  1.00  0.580          H  
ATOM   3175 2HB  LEU A 198     -11.568  22.445 -54.704  1.00  0.580          H  
ATOM   3176  HG  LEU A 198     -13.320  21.020 -52.626  1.00  0.580          H  
ATOM   3177 1HD1 LEU A 198     -13.119  23.097 -51.320  1.00  0.580          H  
ATOM   3178 2HD1 LEU A 198     -11.542  22.320 -51.552  1.00  0.580          H  
ATOM   3179 3HD1 LEU A 198     -11.983  23.747 -52.519  1.00  0.580          H  
ATOM   3180 1HD2 LEU A 198     -14.889  22.885 -53.090  1.00  0.580          H  
ATOM   3181 2HD2 LEU A 198     -13.766  23.535 -54.310  1.00  0.580          H  
ATOM   3182 3HD2 LEU A 198     -14.577  21.979 -54.572  1.00  0.580          H  
ATOM   3183  N   GLY A 199     -10.051  19.740 -56.070  1.00  0.340          N  
ATOM   3184  CA  GLY A 199      -9.062  19.587 -57.117  1.00  0.380          C  
ATOM   3185  C   GLY A 199      -9.693  18.783 -58.241  1.00  0.400          C  
ATOM   3186  O   GLY A 199      -9.816  19.258 -59.368  1.00  0.410          O  
ATOM   3187  H   GLY A 199      -9.844  19.334 -55.152  1.00  0.410          H  
ATOM   3188 1HA  GLY A 199      -8.745  20.563 -57.480  1.00  0.460          H  
ATOM   3189 2HA  GLY A 199      -8.188  19.069 -56.724  1.00  0.460          H  
ATOM   3190  N   TYR A 200     -10.196  17.591 -57.905  1.00  0.440          N  
ATOM   3191  CA  TYR A 200     -10.846  16.697 -58.853  1.00  0.490          C  
ATOM   3192  C   TYR A 200     -11.958  17.337 -59.668  1.00  0.430          C  
ATOM   3193  O   TYR A 200     -11.992  17.193 -60.895  1.00  0.430          O  
ATOM   3194  CB  TYR A 200     -11.435  15.506 -58.097  1.00  0.670          C  
ATOM   3195  CG  TYR A 200     -12.336  14.652 -58.930  1.00  0.670          C  
ATOM   3196  CD1 TYR A 200     -11.820  13.736 -59.823  1.00  0.670          C  
ATOM   3197  CD2 TYR A 200     -13.717  14.801 -58.792  1.00  0.670          C  
ATOM   3198  CE1 TYR A 200     -12.678  12.971 -60.586  1.00  0.670          C  
ATOM   3199  CE2 TYR A 200     -14.569  14.043 -59.550  1.00  0.670          C  
ATOM   3200  CZ  TYR A 200     -14.056  13.128 -60.447  1.00  0.670          C  
ATOM   3201  OH  TYR A 200     -14.911  12.365 -61.209  1.00  0.670          O  
ATOM   3202  H   TYR A 200     -10.072  17.259 -56.945  1.00  0.530          H  
ATOM   3203  HA  TYR A 200     -10.091  16.336 -59.546  1.00  0.590          H  
ATOM   3204 1HB  TYR A 200     -10.627  14.884 -57.708  1.00  0.800          H  
ATOM   3205 2HB  TYR A 200     -12.001  15.865 -57.245  1.00  0.800          H  
ATOM   3206  HD1 TYR A 200     -10.742  13.621 -59.929  1.00  0.800          H  
ATOM   3207  HD2 TYR A 200     -14.120  15.529 -58.081  1.00  0.800          H  
ATOM   3208  HE1 TYR A 200     -12.276  12.249 -61.295  1.00  0.800          H  
ATOM   3209  HE2 TYR A 200     -15.647  14.161 -59.445  1.00  0.800          H  
ATOM   3210  HH  TYR A 200     -14.402  11.779 -61.774  1.00  0.800          H  
ATOM   3211  N   LEU A 201     -12.892  18.025 -59.016  1.00  0.390          N  
ATOM   3212  CA  LEU A 201     -14.017  18.600 -59.727  1.00  0.390          C  
ATOM   3213  C   LEU A 201     -13.539  19.526 -60.836  1.00  0.340          C  
ATOM   3214  O   LEU A 201     -13.925  19.373 -62.006  1.00  0.370          O  
ATOM   3215  CB  LEU A 201     -14.884  19.401 -58.743  1.00  0.550          C  
ATOM   3216  CG  LEU A 201     -16.114  20.151 -59.326  1.00  0.550          C  
ATOM   3217  CD1 LEU A 201     -17.125  19.153 -59.863  1.00  0.550          C  
ATOM   3218  CD2 LEU A 201     -16.701  21.050 -58.246  1.00  0.550          C  
ATOM   3219  H   LEU A 201     -12.838  18.117 -58.003  1.00  0.470          H  
ATOM   3220  HA  LEU A 201     -14.589  17.784 -60.160  1.00  0.470          H  
ATOM   3221 1HB  LEU A 201     -15.242  18.712 -57.976  1.00  0.660          H  
ATOM   3222 2HB  LEU A 201     -14.245  20.136 -58.246  1.00  0.660          H  
ATOM   3223  HG  LEU A 201     -15.805  20.759 -60.158  1.00  0.660          H  
ATOM   3224 1HD1 LEU A 201     -17.976  19.692 -60.279  1.00  0.660          H  
ATOM   3225 2HD1 LEU A 201     -16.678  18.547 -60.646  1.00  0.660          H  
ATOM   3226 3HD1 LEU A 201     -17.464  18.508 -59.053  1.00  0.660          H  
ATOM   3227 1HD2 LEU A 201     -17.555  21.597 -58.649  1.00  0.660          H  
ATOM   3228 2HD2 LEU A 201     -17.022  20.456 -57.412  1.00  0.660          H  
ATOM   3229 3HD2 LEU A 201     -15.940  21.757 -57.914  1.00  0.660          H  
ATOM   3230  N   MET A 202     -12.674  20.473 -60.474  1.00  0.320          N  
ATOM   3231  CA  MET A 202     -12.154  21.405 -61.451  1.00  0.360          C  
ATOM   3232  C   MET A 202     -11.238  20.766 -62.484  1.00  0.350          C  
ATOM   3233  O   MET A 202     -11.292  21.142 -63.656  1.00  0.360          O  
ATOM   3234  CB  MET A 202     -11.415  22.500 -60.749  1.00  0.490          C  
ATOM   3235  CG  MET A 202     -12.212  23.484 -59.904  1.00  0.490          C  
ATOM   3236  SD  MET A 202     -13.370  24.448 -60.882  1.00  0.490          S  
ATOM   3237  CE  MET A 202     -14.940  23.690 -60.575  1.00  0.490          C  
ATOM   3238  H   MET A 202     -12.382  20.538 -59.493  1.00  0.380          H  
ATOM   3239  HA  MET A 202     -12.991  21.832 -61.992  1.00  0.430          H  
ATOM   3240 1HB  MET A 202     -10.669  22.036 -60.098  1.00  0.590          H  
ATOM   3241 2HB  MET A 202     -10.919  23.066 -61.503  1.00  0.590          H  
ATOM   3242 1HG  MET A 202     -12.769  22.929 -59.148  1.00  0.590          H  
ATOM   3243 2HG  MET A 202     -11.534  24.167 -59.392  1.00  0.590          H  
ATOM   3244 1HE  MET A 202     -15.715  24.214 -61.141  1.00  0.590          H  
ATOM   3245 2HE  MET A 202     -14.909  22.663 -60.875  1.00  0.590          H  
ATOM   3246 3HE  MET A 202     -15.168  23.747 -59.511  1.00  0.590          H  
ATOM   3247  N   ILE A 203     -10.412  19.791 -62.082  1.00  0.360          N  
ATOM   3248  CA  ILE A 203      -9.508  19.146 -63.027  1.00  0.430          C  
ATOM   3249  C   ILE A 203     -10.324  18.425 -64.070  1.00  0.410          C  
ATOM   3250  O   ILE A 203     -10.038  18.547 -65.259  1.00  0.440          O  
ATOM   3251  CB  ILE A 203      -8.528  18.166 -62.346  1.00  0.570          C  
ATOM   3252  CG1 ILE A 203      -7.512  18.959 -61.478  1.00  0.570          C  
ATOM   3253  CG2 ILE A 203      -7.794  17.335 -63.438  1.00  0.570          C  
ATOM   3254  CD1 ILE A 203      -6.717  18.093 -60.509  1.00  0.570          C  
ATOM   3255  H   ILE A 203     -10.385  19.521 -61.095  1.00  0.430          H  
ATOM   3256  HA  ILE A 203      -8.919  19.909 -63.523  1.00  0.520          H  
ATOM   3257  HB  ILE A 203      -9.080  17.502 -61.682  1.00  0.690          H  
ATOM   3258 1HG1 ILE A 203      -6.810  19.464 -62.137  1.00  0.690          H  
ATOM   3259 2HG1 ILE A 203      -8.045  19.717 -60.918  1.00  0.690          H  
ATOM   3260 1HG2 ILE A 203      -7.106  16.639 -62.980  1.00  0.690          H  
ATOM   3261 2HG2 ILE A 203      -8.512  16.769 -64.024  1.00  0.690          H  
ATOM   3262 3HG2 ILE A 203      -7.242  18.008 -64.102  1.00  0.690          H  
ATOM   3263 1HD1 ILE A 203      -6.030  18.711 -59.943  1.00  0.690          H  
ATOM   3264 2HD1 ILE A 203      -7.405  17.599 -59.823  1.00  0.690          H  
ATOM   3265 3HD1 ILE A 203      -6.148  17.347 -61.046  1.00  0.690          H  
ATOM   3266  N   GLY A 204     -11.351  17.696 -63.646  1.00  0.400          N  
ATOM   3267  CA  GLY A 204     -12.220  16.985 -64.559  1.00  0.430          C  
ATOM   3268  C   GLY A 204     -12.727  17.936 -65.637  1.00  0.340          C  
ATOM   3269  O   GLY A 204     -12.601  17.649 -66.836  1.00  0.350          O  
ATOM   3270  H   GLY A 204     -11.530  17.627 -62.641  1.00  0.480          H  
ATOM   3271 1HA  GLY A 204     -11.680  16.156 -65.012  1.00  0.520          H  
ATOM   3272 2HA  GLY A 204     -13.060  16.570 -64.002  1.00  0.520          H  
ATOM   3273  N   LEU A 205     -13.298  19.071 -65.220  1.00  0.290          N  
ATOM   3274  CA  LEU A 205     -13.828  20.047 -66.166  1.00  0.290          C  
ATOM   3275  C   LEU A 205     -12.743  20.615 -67.089  1.00  0.320          C  
ATOM   3276  O   LEU A 205     -12.967  20.760 -68.295  1.00  0.390          O  
ATOM   3277  CB  LEU A 205     -14.434  21.217 -65.400  1.00  0.410          C  
ATOM   3278  CG  LEU A 205     -15.698  20.986 -64.580  1.00  0.410          C  
ATOM   3279  CD1 LEU A 205     -15.921  22.224 -63.763  1.00  0.410          C  
ATOM   3280  CD2 LEU A 205     -16.894  20.728 -65.471  1.00  0.410          C  
ATOM   3281  H   LEU A 205     -13.383  19.228 -64.208  1.00  0.350          H  
ATOM   3282  HA  LEU A 205     -14.581  19.558 -66.779  1.00  0.350          H  
ATOM   3283 1HB  LEU A 205     -13.678  21.553 -64.701  1.00  0.490          H  
ATOM   3284 2HB  LEU A 205     -14.633  22.020 -66.107  1.00  0.490          H  
ATOM   3285  HG  LEU A 205     -15.553  20.140 -63.907  1.00  0.490          H  
ATOM   3286 1HD1 LEU A 205     -16.806  22.110 -63.140  1.00  0.490          H  
ATOM   3287 2HD1 LEU A 205     -15.055  22.381 -63.140  1.00  0.490          H  
ATOM   3288 3HD1 LEU A 205     -16.042  23.067 -64.426  1.00  0.490          H  
ATOM   3289 1HD2 LEU A 205     -17.776  20.588 -64.849  1.00  0.490          H  
ATOM   3290 2HD2 LEU A 205     -17.048  21.577 -66.120  1.00  0.490          H  
ATOM   3291 3HD2 LEU A 205     -16.735  19.834 -66.068  1.00  0.490          H  
ATOM   3292  N   GLU A 206     -11.554  20.885 -66.539  1.00  0.340          N  
ATOM   3293  CA  GLU A 206     -10.458  21.440 -67.327  1.00  0.450          C  
ATOM   3294  C   GLU A 206      -9.933  20.439 -68.364  1.00  0.430          C  
ATOM   3295  O   GLU A 206      -9.679  20.806 -69.516  1.00  0.480          O  
ATOM   3296  CB  GLU A 206      -9.322  21.869 -66.393  1.00  0.590          C  
ATOM   3297  CG  GLU A 206      -8.145  22.547 -67.067  1.00  0.590          C  
ATOM   3298  CD  GLU A 206      -8.491  23.858 -67.647  1.00  0.590          C  
ATOM   3299  OE1 GLU A 206      -9.399  24.473 -67.168  1.00  0.590          O  
ATOM   3300  OE2 GLU A 206      -7.863  24.240 -68.592  1.00  0.590          O  
ATOM   3301  H   GLU A 206     -11.432  20.780 -65.526  1.00  0.410          H  
ATOM   3302  HA  GLU A 206     -10.829  22.320 -67.852  1.00  0.540          H  
ATOM   3303 1HB  GLU A 206      -9.722  22.556 -65.649  1.00  0.700          H  
ATOM   3304 2HB  GLU A 206      -8.950  20.999 -65.856  1.00  0.700          H  
ATOM   3305 1HG  GLU A 206      -7.363  22.689 -66.327  1.00  0.700          H  
ATOM   3306 2HG  GLU A 206      -7.755  21.902 -67.848  1.00  0.700          H  
ATOM   3307  N   ASN A 207      -9.790  19.167 -67.979  1.00  0.420          N  
ATOM   3308  CA  ASN A 207      -9.315  18.161 -68.918  1.00  0.480          C  
ATOM   3309  C   ASN A 207     -10.369  17.929 -69.991  1.00  0.470          C  
ATOM   3310  O   ASN A 207     -10.041  17.685 -71.161  1.00  0.510          O  
ATOM   3311  CB  ASN A 207      -8.969  16.867 -68.216  1.00  0.650          C  
ATOM   3312  CG  ASN A 207      -7.685  16.926 -67.408  1.00  0.650          C  
ATOM   3313  OD1 ASN A 207      -6.816  17.819 -67.537  1.00  0.650          O  
ATOM   3314  ND2 ASN A 207      -7.531  15.939 -66.568  1.00  0.650          N  
ATOM   3315  H   ASN A 207      -9.983  18.918 -67.008  1.00  0.500          H  
ATOM   3316  HA  ASN A 207      -8.422  18.540 -69.412  1.00  0.580          H  
ATOM   3317 1HB  ASN A 207      -9.790  16.609 -67.537  1.00  0.780          H  
ATOM   3318 2HB  ASN A 207      -8.890  16.066 -68.949  1.00  0.780          H  
ATOM   3319 1HD2 ASN A 207      -6.705  15.883 -66.006  1.00  0.780          H  
ATOM   3320 2HD2 ASN A 207      -8.236  15.233 -66.488  1.00  0.780          H  
ATOM   3321  N   THR A 208     -11.639  18.033 -69.590  1.00  0.420          N  
ATOM   3322  CA  THR A 208     -12.751  17.883 -70.501  1.00  0.430          C  
ATOM   3323  C   THR A 208     -12.654  18.983 -71.547  1.00  0.430          C  
ATOM   3324  O   THR A 208     -12.805  18.707 -72.736  1.00  0.460          O  
ATOM   3325  CB  THR A 208     -14.107  17.921 -69.757  1.00  0.600          C  
ATOM   3326  OG1 THR A 208     -14.185  16.823 -68.829  1.00  0.600          O  
ATOM   3327  CG2 THR A 208     -15.237  17.819 -70.736  1.00  0.600          C  
ATOM   3328  H   THR A 208     -11.837  18.173 -68.599  1.00  0.500          H  
ATOM   3329  HA  THR A 208     -12.666  16.920 -71.006  1.00  0.520          H  
ATOM   3330  HB  THR A 208     -14.198  18.847 -69.212  1.00  0.720          H  
ATOM   3331  HG1 THR A 208     -13.542  16.965 -68.101  1.00  0.720          H  
ATOM   3332 1HG2 THR A 208     -16.182  17.848 -70.201  1.00  0.720          H  
ATOM   3333 2HG2 THR A 208     -15.185  18.646 -71.412  1.00  0.720          H  
ATOM   3334 3HG2 THR A 208     -15.158  16.886 -71.291  1.00  0.720          H  
ATOM   3335  N   ALA A 209     -12.389  20.233 -71.113  1.00  0.420          N  
ATOM   3336  CA  ALA A 209     -12.264  21.352 -72.042  1.00  0.430          C  
ATOM   3337  C   ALA A 209     -11.166  21.108 -73.066  1.00  0.470          C  
ATOM   3338  O   ALA A 209     -11.356  21.376 -74.253  1.00  0.470          O  
ATOM   3339  CB  ALA A 209     -11.926  22.634 -71.299  1.00  0.600          C  
ATOM   3340  H   ALA A 209     -12.345  20.404 -70.104  1.00  0.500          H  
ATOM   3341  HA  ALA A 209     -13.214  21.463 -72.557  1.00  0.520          H  
ATOM   3342 1HB  ALA A 209     -11.862  23.460 -72.007  1.00  0.720          H  
ATOM   3343 2HB  ALA A 209     -12.664  22.850 -70.562  1.00  0.720          H  
ATOM   3344 3HB  ALA A 209     -10.968  22.517 -70.797  1.00  0.720          H  
ATOM   3345  N   VAL A 210     -10.041  20.535 -72.622  1.00  0.500          N  
ATOM   3346  CA  VAL A 210      -8.931  20.250 -73.532  1.00  0.550          C  
ATOM   3347  C   VAL A 210      -9.373  19.266 -74.612  1.00  0.560          C  
ATOM   3348  O   VAL A 210      -8.995  19.380 -75.785  1.00  0.600          O  
ATOM   3349  CB  VAL A 210      -7.710  19.690 -72.759  1.00  0.750          C  
ATOM   3350  CG1 VAL A 210      -6.631  19.195 -73.736  1.00  0.750          C  
ATOM   3351  CG2 VAL A 210      -7.142  20.789 -71.854  1.00  0.750          C  
ATOM   3352  H   VAL A 210      -9.944  20.383 -71.611  1.00  0.600          H  
ATOM   3353  HA  VAL A 210      -8.634  21.182 -74.014  1.00  0.660          H  
ATOM   3354  HB  VAL A 210      -8.025  18.844 -72.154  1.00  0.900          H  
ATOM   3355 1HG1 VAL A 210      -5.787  18.806 -73.170  1.00  0.900          H  
ATOM   3356 2HG1 VAL A 210      -7.024  18.402 -74.370  1.00  0.900          H  
ATOM   3357 3HG1 VAL A 210      -6.299  20.026 -74.362  1.00  0.900          H  
ATOM   3358 1HG2 VAL A 210      -6.291  20.402 -71.295  1.00  0.900          H  
ATOM   3359 2HG2 VAL A 210      -6.824  21.633 -72.466  1.00  0.900          H  
ATOM   3360 3HG2 VAL A 210      -7.903  21.122 -71.158  1.00  0.900          H  
ATOM   3361  N   GLN A 211     -10.100  18.223 -74.223  1.00  0.530          N  
ATOM   3362  CA  GLN A 211     -10.573  17.304 -75.247  1.00  0.560          C  
ATOM   3363  C   GLN A 211     -11.641  17.932 -76.154  1.00  0.530          C  
ATOM   3364  O   GLN A 211     -11.574  17.804 -77.377  1.00  0.540          O  
ATOM   3365  CB  GLN A 211     -11.166  16.042 -74.632  1.00  0.770          C  
ATOM   3366  CG  GLN A 211     -10.179  15.120 -73.966  1.00  0.770          C  
ATOM   3367  CD  GLN A 211     -10.899  13.951 -73.374  1.00  0.770          C  
ATOM   3368  OE1 GLN A 211     -12.082  14.109 -73.053  1.00  0.770          O  
ATOM   3369  NE2 GLN A 211     -10.249  12.810 -73.248  1.00  0.770          N  
ATOM   3370  H   GLN A 211     -10.303  18.086 -73.224  1.00  0.640          H  
ATOM   3371  HA  GLN A 211      -9.724  17.022 -75.867  1.00  0.670          H  
ATOM   3372 1HB  GLN A 211     -11.906  16.338 -73.882  1.00  0.930          H  
ATOM   3373 2HB  GLN A 211     -11.689  15.475 -75.402  1.00  0.930          H  
ATOM   3374 1HG  GLN A 211      -9.461  14.752 -74.704  1.00  0.930          H  
ATOM   3375 2HG  GLN A 211      -9.665  15.660 -73.168  1.00  0.930          H  
ATOM   3376 1HE2 GLN A 211     -10.703  12.003 -72.872  1.00  0.930          H  
ATOM   3377 2HE2 GLN A 211      -9.277  12.718 -73.586  1.00  0.930          H  
ATOM   3378  N   LEU A 212     -12.595  18.668 -75.572  1.00  0.500          N  
ATOM   3379  CA  LEU A 212     -13.692  19.265 -76.336  1.00  0.490          C  
ATOM   3380  C   LEU A 212     -13.180  20.279 -77.358  1.00  0.500          C  
ATOM   3381  O   LEU A 212     -13.671  20.368 -78.481  1.00  0.500          O  
ATOM   3382  CB  LEU A 212     -14.677  19.951 -75.390  1.00  0.690          C  
ATOM   3383  CG  LEU A 212     -15.556  19.105 -74.455  1.00  0.690          C  
ATOM   3384  CD1 LEU A 212     -16.237  20.071 -73.501  1.00  0.690          C  
ATOM   3385  CD2 LEU A 212     -16.591  18.317 -75.232  1.00  0.690          C  
ATOM   3386  H   LEU A 212     -12.590  18.768 -74.554  1.00  0.600          H  
ATOM   3387  HA  LEU A 212     -14.197  18.470 -76.865  1.00  0.590          H  
ATOM   3388 1HB  LEU A 212     -14.092  20.562 -74.731  1.00  0.830          H  
ATOM   3389 2HB  LEU A 212     -15.326  20.585 -75.973  1.00  0.830          H  
ATOM   3390  HG  LEU A 212     -14.944  18.417 -73.887  1.00  0.830          H  
ATOM   3391 1HD1 LEU A 212     -16.871  19.524 -72.808  1.00  0.830          H  
ATOM   3392 2HD1 LEU A 212     -15.489  20.630 -72.937  1.00  0.830          H  
ATOM   3393 3HD1 LEU A 212     -16.829  20.751 -74.049  1.00  0.830          H  
ATOM   3394 1HD2 LEU A 212     -17.209  17.750 -74.540  1.00  0.830          H  
ATOM   3395 2HD2 LEU A 212     -17.218  18.994 -75.800  1.00  0.830          H  
ATOM   3396 3HD2 LEU A 212     -16.099  17.627 -75.907  1.00  0.830          H  
ATOM   3397  N   GLU A 213     -12.124  20.987 -76.988  1.00  0.510          N  
ATOM   3398  CA  GLU A 213     -11.469  21.997 -77.801  1.00  0.520          C  
ATOM   3399  C   GLU A 213     -11.009  21.463 -79.152  1.00  0.480          C  
ATOM   3400  O   GLU A 213     -10.816  22.243 -80.086  1.00  0.480          O  
ATOM   3401  CB  GLU A 213     -10.247  22.562 -77.069  1.00  0.720          C  
ATOM   3402  CG  GLU A 213      -9.494  23.663 -77.820  1.00  0.720          C  
ATOM   3403  CD  GLU A 213      -8.282  24.136 -77.117  1.00  0.720          C  
ATOM   3404  OE1 GLU A 213      -8.008  23.667 -76.041  1.00  0.720          O  
ATOM   3405  OE2 GLU A 213      -7.604  24.976 -77.673  1.00  0.720          O  
ATOM   3406  H   GLU A 213     -11.776  20.870 -76.033  1.00  0.610          H  
ATOM   3407  HA  GLU A 213     -12.180  22.805 -77.975  1.00  0.620          H  
ATOM   3408 1HB  GLU A 213     -10.566  22.980 -76.115  1.00  0.870          H  
ATOM   3409 2HB  GLU A 213      -9.552  21.755 -76.849  1.00  0.870          H  
ATOM   3410 1HG  GLU A 213      -9.153  23.293 -78.776  1.00  0.870          H  
ATOM   3411 2HG  GLU A 213     -10.170  24.479 -77.999  1.00  0.870          H  
ATOM   3412  N   ASN A 214     -10.746  20.161 -79.238  1.00  0.490          N  
ATOM   3413  CA  ASN A 214     -10.223  19.548 -80.433  1.00  0.470          C  
ATOM   3414  C   ASN A 214     -11.174  18.471 -80.991  1.00  0.460          C  
ATOM   3415  O   ASN A 214     -10.866  17.284 -80.897  1.00  0.470          O  
ATOM   3416  CB  ASN A 214      -8.888  18.931 -80.071  1.00  0.670          C  
ATOM   3417  CG  ASN A 214      -7.866  19.976 -79.659  1.00  0.670          C  
ATOM   3418  OD1 ASN A 214      -7.268  20.602 -80.545  1.00  0.670          O  
ATOM   3419  ND2 ASN A 214      -7.648  20.196 -78.370  1.00  0.670          N  
ATOM   3420  H   ASN A 214     -10.963  19.545 -78.448  1.00  0.590          H  
ATOM   3421  HA  ASN A 214     -10.047  20.314 -81.178  1.00  0.560          H  
ATOM   3422 1HB  ASN A 214      -9.032  18.239 -79.239  1.00  0.800          H  
ATOM   3423 2HB  ASN A 214      -8.501  18.360 -80.914  1.00  0.800          H  
ATOM   3424 1HD2 ASN A 214      -6.978  20.888 -78.097  1.00  0.800          H  
ATOM   3425 2HD2 ASN A 214      -8.159  19.708 -77.632  1.00  0.800          H  
ATOM   3426  N   PRO A 215     -12.288  18.838 -81.676  1.00  0.450          N  
ATOM   3427  CA  PRO A 215     -13.313  17.915 -82.151  1.00  0.450          C  
ATOM   3428  C   PRO A 215     -12.785  16.866 -83.099  1.00  0.420          C  
ATOM   3429  O   PRO A 215     -13.368  15.783 -83.212  1.00  0.420          O  
ATOM   3430  CB  PRO A 215     -14.312  18.833 -82.876  1.00  0.680          C  
ATOM   3431  CG  PRO A 215     -13.545  20.112 -83.179  1.00  0.680          C  
ATOM   3432  CD  PRO A 215     -12.565  20.258 -82.023  1.00  0.680          C  
ATOM   3433  HA  PRO A 215     -13.786  17.440 -81.281  1.00  0.540          H  
ATOM   3434 1HB  PRO A 215     -14.649  18.337 -83.804  1.00  0.810          H  
ATOM   3435 2HB  PRO A 215     -15.201  18.972 -82.271  1.00  0.810          H  
ATOM   3436 1HG  PRO A 215     -13.048  20.054 -84.154  1.00  0.810          H  
ATOM   3437 2HG  PRO A 215     -14.240  20.971 -83.236  1.00  0.810          H  
ATOM   3438 1HD  PRO A 215     -11.692  20.799 -82.396  1.00  0.810          H  
ATOM   3439 2HD  PRO A 215     -13.040  20.777 -81.167  1.00  0.810          H  
ATOM   3440  N   PHE A 216     -11.655  17.130 -83.762  1.00  0.420          N  
ATOM   3441  CA  PHE A 216     -11.180  16.132 -84.687  1.00  0.400          C  
ATOM   3442  C   PHE A 216      -9.776  15.663 -84.367  1.00  0.440          C  
ATOM   3443  O   PHE A 216      -8.961  15.418 -85.259  1.00  0.460          O  
ATOM   3444  CB  PHE A 216     -11.234  16.713 -86.087  1.00  0.570          C  
ATOM   3445  CG  PHE A 216     -12.622  17.184 -86.452  1.00  0.570          C  
ATOM   3446  CD1 PHE A 216     -12.894  18.529 -86.628  1.00  0.570          C  
ATOM   3447  CD2 PHE A 216     -13.660  16.295 -86.567  1.00  0.570          C  
ATOM   3448  CE1 PHE A 216     -14.155  18.953 -86.934  1.00  0.570          C  
ATOM   3449  CE2 PHE A 216     -14.918  16.715 -86.863  1.00  0.570          C  
ATOM   3450  CZ  PHE A 216     -15.159  18.045 -87.055  1.00  0.570          C  
ATOM   3451  H   PHE A 216     -11.161  18.005 -83.675  1.00  0.500          H  
ATOM   3452  HA  PHE A 216     -11.830  15.259 -84.641  1.00  0.480          H  
ATOM   3453 1HB  PHE A 216     -10.557  17.550 -86.151  1.00  0.680          H  
ATOM   3454 2HB  PHE A 216     -10.897  15.980 -86.803  1.00  0.680          H  
ATOM   3455  HD1 PHE A 216     -12.103  19.254 -86.527  1.00  0.680          H  
ATOM   3456  HD2 PHE A 216     -13.463  15.244 -86.412  1.00  0.680          H  
ATOM   3457  HE1 PHE A 216     -14.357  20.017 -87.083  1.00  0.680          H  
ATOM   3458  HE2 PHE A 216     -15.731  15.995 -86.950  1.00  0.680          H  
ATOM   3459  HZ  PHE A 216     -16.144  18.377 -87.303  1.00  0.680          H  
ATOM   3460  N   GLY A 217      -9.546  15.407 -83.092  1.00  0.470          N  
ATOM   3461  CA  GLY A 217      -8.309  14.798 -82.643  1.00  0.510          C  
ATOM   3462  C   GLY A 217      -8.510  13.281 -82.646  1.00  0.520          C  
ATOM   3463  O   GLY A 217      -9.401  12.771 -83.330  1.00  0.510          O  
ATOM   3464  H   GLY A 217     -10.229  15.733 -82.399  1.00  0.560          H  
ATOM   3465 1HA  GLY A 217      -7.492  15.072 -83.306  1.00  0.610          H  
ATOM   3466 2HA  GLY A 217      -8.058  15.150 -81.646  1.00  0.610          H  
ATOM   3467  N   THR A 218      -7.696  12.548 -81.881  1.00  0.540          N  
ATOM   3468  CA  THR A 218      -7.770  11.083 -81.880  1.00  0.560          C  
ATOM   3469  C   THR A 218      -8.095  10.446 -80.518  1.00  0.580          C  
ATOM   3470  O   THR A 218      -7.794   9.269 -80.300  1.00  0.600          O  
ATOM   3471  CB  THR A 218      -6.450  10.492 -82.394  1.00  0.780          C  
ATOM   3472  OG1 THR A 218      -5.373  10.929 -81.553  1.00  0.780          O  
ATOM   3473  CG2 THR A 218      -6.204  10.976 -83.823  1.00  0.780          C  
ATOM   3474  H   THR A 218      -6.989  12.999 -81.319  1.00  0.650          H  
ATOM   3475  HA  THR A 218      -8.562  10.787 -82.568  1.00  0.670          H  
ATOM   3476  HB  THR A 218      -6.500   9.403 -82.383  1.00  0.930          H  
ATOM   3477  HG1 THR A 218      -5.414  10.442 -80.718  1.00  0.930          H  
ATOM   3478 1HG2 THR A 218      -5.270  10.559 -84.188  1.00  0.930          H  
ATOM   3479 2HG2 THR A 218      -7.026  10.648 -84.458  1.00  0.930          H  
ATOM   3480 3HG2 THR A 218      -6.144  12.059 -83.845  1.00  0.930          H  
ATOM   3481  N   ASP A 219      -8.634  11.219 -79.576  1.00  0.590          N  
ATOM   3482  CA  ASP A 219      -8.963  10.701 -78.243  1.00  0.630          C  
ATOM   3483  C   ASP A 219     -10.373  10.083 -78.202  1.00  0.590          C  
ATOM   3484  O   ASP A 219     -11.140  10.135 -79.168  1.00  0.570          O  
ATOM   3485  CB  ASP A 219      -8.827  11.844 -77.204  1.00  0.870          C  
ATOM   3486  CG  ASP A 219      -8.584  11.431 -75.714  1.00  0.870          C  
ATOM   3487  OD1 ASP A 219      -8.924  10.324 -75.342  1.00  0.870          O  
ATOM   3488  OD2 ASP A 219      -8.070  12.242 -74.973  1.00  0.870          O  
ATOM   3489  H   ASP A 219      -8.876  12.186 -79.797  1.00  0.710          H  
ATOM   3490  HA  ASP A 219      -8.244   9.920 -77.991  1.00  0.760          H  
ATOM   3491 1HB  ASP A 219      -8.004  12.489 -77.506  1.00  1.040          H  
ATOM   3492 2HB  ASP A 219      -9.731  12.452 -77.237  1.00  1.040          H  
ATOM   3493  N   CYS A 220     -10.747   9.577 -77.037  1.00  0.590          N  
ATOM   3494  CA  CYS A 220     -12.021   8.904 -76.806  1.00  0.600          C  
ATOM   3495  C   CYS A 220     -13.268   9.765 -76.960  1.00  0.510          C  
ATOM   3496  O   CYS A 220     -14.347   9.242 -77.230  1.00  0.520          O  
ATOM   3497  CB  CYS A 220     -12.016   8.335 -75.394  1.00  0.840          C  
ATOM   3498  SG  CYS A 220     -11.902   9.620 -74.114  1.00  0.840          S  
ATOM   3499  H   CYS A 220     -10.062   9.600 -76.289  1.00  0.710          H  
ATOM   3500  HA  CYS A 220     -12.086   8.079 -77.515  1.00  0.720          H  
ATOM   3501 1HB  CYS A 220     -12.931   7.769 -75.226  1.00  1.000          H  
ATOM   3502 2HB  CYS A 220     -11.173   7.657 -75.272  1.00  1.000          H  
ATOM   3503  HG  CYS A 220     -10.631  10.012 -74.421  1.00  1.000          H  
ATOM   3504  N   ASN A 221     -13.134  11.077 -76.779  1.00  0.480          N  
ATOM   3505  CA  ASN A 221     -14.269  11.980 -76.887  1.00  0.470          C  
ATOM   3506  C   ASN A 221     -14.246  12.801 -78.179  1.00  0.450          C  
ATOM   3507  O   ASN A 221     -14.945  13.813 -78.298  1.00  0.470          O  
ATOM   3508  CB  ASN A 221     -14.364  12.846 -75.640  1.00  0.660          C  
ATOM   3509  CG  ASN A 221     -14.796  12.026 -74.412  1.00  0.660          C  
ATOM   3510  OD1 ASN A 221     -15.707  11.194 -74.518  1.00  0.660          O  
ATOM   3511  ND2 ASN A 221     -14.183  12.242 -73.273  1.00  0.660          N  
ATOM   3512  H   ASN A 221     -12.226  11.457 -76.550  1.00  0.580          H  
ATOM   3513  HA  ASN A 221     -15.176  11.376 -76.927  1.00  0.560          H  
ATOM   3514 1HB  ASN A 221     -13.391  13.297 -75.435  1.00  0.790          H  
ATOM   3515 2HB  ASN A 221     -15.077  13.655 -75.799  1.00  0.790          H  
ATOM   3516 1HD2 ASN A 221     -14.446  11.724 -72.460  1.00  0.790          H  
ATOM   3517 2HD2 ASN A 221     -13.442  12.923 -73.202  1.00  0.790          H  
ATOM   3518  N   HIS A 222     -13.435  12.379 -79.142  1.00  0.460          N  
ATOM   3519  CA  HIS A 222     -13.321  13.071 -80.418  1.00  0.450          C  
ATOM   3520  C   HIS A 222     -14.258  12.484 -81.451  1.00  0.450          C  
ATOM   3521  O   HIS A 222     -14.750  11.367 -81.295  1.00  0.470          O  
ATOM   3522  CB  HIS A 222     -11.864  13.074 -80.848  1.00  0.630          C  
ATOM   3523  CG  HIS A 222     -11.052  13.977 -79.948  1.00  0.630          C  
ATOM   3524  ND1 HIS A 222      -9.682  13.874 -79.797  1.00  0.630          N  
ATOM   3525  CD2 HIS A 222     -11.427  15.038 -79.201  1.00  0.630          C  
ATOM   3526  CE1 HIS A 222      -9.267  14.850 -79.000  1.00  0.630          C  
ATOM   3527  NE2 HIS A 222     -10.306  15.553 -78.647  1.00  0.630          N  
ATOM   3528  H   HIS A 222     -12.864  11.537 -79.006  1.00  0.550          H  
ATOM   3529  HA  HIS A 222     -13.626  14.106 -80.307  1.00  0.540          H  
ATOM   3530 1HB  HIS A 222     -11.454  12.067 -80.815  1.00  0.760          H  
ATOM   3531 2HB  HIS A 222     -11.780  13.436 -81.878  1.00  0.760          H  
ATOM   3532  HD2 HIS A 222     -12.421  15.462 -79.073  1.00  0.760          H  
ATOM   3533  HE1 HIS A 222      -8.238  15.048 -78.705  1.00  0.760          H  
ATOM   3534  HE2 HIS A 222     -10.320  16.395 -78.073  1.00  0.760          H  
ATOM   3535  N   HIS A 223     -14.569  13.255 -82.490  1.00  0.440          N  
ATOM   3536  CA  HIS A 223     -15.459  12.749 -83.520  1.00  0.440          C  
ATOM   3537  C   HIS A 223     -14.849  11.499 -84.159  1.00  0.420          C  
ATOM   3538  O   HIS A 223     -13.701  11.546 -84.609  1.00  0.440          O  
ATOM   3539  CB  HIS A 223     -15.696  13.825 -84.586  1.00  0.620          C  
ATOM   3540  CG  HIS A 223     -16.713  13.442 -85.589  1.00  0.620          C  
ATOM   3541  ND1 HIS A 223     -16.438  12.581 -86.605  1.00  0.620          N  
ATOM   3542  CD2 HIS A 223     -18.016  13.761 -85.717  1.00  0.620          C  
ATOM   3543  CE1 HIS A 223     -17.512  12.382 -87.309  1.00  0.620          C  
ATOM   3544  NE2 HIS A 223     -18.488  13.088 -86.792  1.00  0.620          N  
ATOM   3545  H   HIS A 223     -14.153  14.188 -82.595  1.00  0.530          H  
ATOM   3546  HA  HIS A 223     -16.410  12.512 -83.072  1.00  0.530          H  
ATOM   3547 1HB  HIS A 223     -15.982  14.761 -84.115  1.00  0.740          H  
ATOM   3548 2HB  HIS A 223     -14.766  14.000 -85.102  1.00  0.740          H  
ATOM   3549  HD1 HIS A 223     -15.604  12.026 -86.697  1.00  0.740          H  
ATOM   3550  HD2 HIS A 223     -18.692  14.384 -85.158  1.00  0.740          H  
ATOM   3551  HE1 HIS A 223     -17.483  11.732 -88.157  1.00  0.740          H  
ATOM   3552  N   PRO A 224     -15.605  10.402 -84.346  1.00  0.410          N  
ATOM   3553  CA  PRO A 224     -15.139   9.163 -84.934  1.00  0.400          C  
ATOM   3554  C   PRO A 224     -15.034   9.272 -86.448  1.00  0.360          C  
ATOM   3555  O   PRO A 224     -15.806   8.648 -87.181  1.00  0.370          O  
ATOM   3556  CB  PRO A 224     -16.219   8.172 -84.495  1.00  0.600          C  
ATOM   3557  CG  PRO A 224     -17.479   8.992 -84.427  1.00  0.600          C  
ATOM   3558  CD  PRO A 224     -17.024  10.347 -83.897  1.00  0.600          C  
ATOM   3559  HA  PRO A 224     -14.165   8.905 -84.493  1.00  0.480          H  
ATOM   3560 1HB  PRO A 224     -16.284   7.363 -85.209  1.00  0.720          H  
ATOM   3561 2HB  PRO A 224     -15.947   7.725 -83.525  1.00  0.720          H  
ATOM   3562 1HG  PRO A 224     -17.940   9.060 -85.430  1.00  0.720          H  
ATOM   3563 2HG  PRO A 224     -18.216   8.500 -83.774  1.00  0.720          H  
ATOM   3564 1HD  PRO A 224     -17.639  11.123 -84.357  1.00  0.720          H  
ATOM   3565 2HD  PRO A 224     -17.080  10.355 -82.795  1.00  0.720          H  
ATOM   3566  N   LEU A 225     -14.098  10.101 -86.904  1.00  0.330          N  
ATOM   3567  CA  LEU A 225     -13.912  10.342 -88.330  1.00  0.310          C  
ATOM   3568  C   LEU A 225     -13.591   9.082 -89.136  1.00  0.300          C  
ATOM   3569  O   LEU A 225     -13.981   8.977 -90.298  1.00  0.310          O  
ATOM   3570  CB  LEU A 225     -12.847  11.395 -88.615  1.00  0.440          C  
ATOM   3571  CG  LEU A 225     -13.153  12.876 -88.277  1.00  0.440          C  
ATOM   3572  CD1 LEU A 225     -11.861  13.701 -88.470  1.00  0.440          C  
ATOM   3573  CD2 LEU A 225     -14.259  13.431 -89.233  1.00  0.440          C  
ATOM   3574  H   LEU A 225     -13.522  10.586 -86.208  1.00  0.400          H  
ATOM   3575  HA  LEU A 225     -14.842  10.742 -88.698  1.00  0.370          H  
ATOM   3576 1HB  LEU A 225     -11.913  11.105 -88.135  1.00  0.530          H  
ATOM   3577 2HB  LEU A 225     -12.715  11.376 -89.661  1.00  0.530          H  
ATOM   3578  HG  LEU A 225     -13.480  12.961 -87.238  1.00  0.530          H  
ATOM   3579 1HD1 LEU A 225     -12.065  14.727 -88.251  1.00  0.530          H  
ATOM   3580 2HD1 LEU A 225     -11.080  13.335 -87.800  1.00  0.530          H  
ATOM   3581 3HD1 LEU A 225     -11.516  13.628 -89.497  1.00  0.530          H  
ATOM   3582 1HD2 LEU A 225     -14.447  14.473 -88.989  1.00  0.530          H  
ATOM   3583 2HD2 LEU A 225     -13.920  13.357 -90.267  1.00  0.530          H  
ATOM   3584 3HD2 LEU A 225     -15.181  12.881 -89.128  1.00  0.530          H  
ATOM   3585  N   ASP A 226     -12.840   8.138 -88.571  1.00  0.350          N  
ATOM   3586  CA  ASP A 226     -12.502   6.956 -89.362  1.00  0.370          C  
ATOM   3587  C   ASP A 226     -13.765   6.126 -89.657  1.00  0.390          C  
ATOM   3588  O   ASP A 226     -13.954   5.630 -90.781  1.00  0.440          O  
ATOM   3589  CB  ASP A 226     -11.506   6.079 -88.609  1.00  0.510          C  
ATOM   3590  CG  ASP A 226     -10.119   6.713 -88.429  1.00  0.510          C  
ATOM   3591  OD1 ASP A 226      -9.800   7.716 -89.048  1.00  0.510          O  
ATOM   3592  OD2 ASP A 226      -9.369   6.179 -87.644  1.00  0.510          O  
ATOM   3593  H   ASP A 226     -12.501   8.249 -87.626  1.00  0.420          H  
ATOM   3594  HA  ASP A 226     -12.065   7.279 -90.309  1.00  0.440          H  
ATOM   3595 1HB  ASP A 226     -11.907   5.837 -87.625  1.00  0.610          H  
ATOM   3596 2HB  ASP A 226     -11.385   5.137 -89.145  1.00  0.610          H  
ATOM   3597  N   LEU A 227     -14.644   6.001 -88.644  1.00  0.400          N  
ATOM   3598  CA  LEU A 227     -15.896   5.268 -88.813  1.00  0.430          C  
ATOM   3599  C   LEU A 227     -16.771   6.032 -89.780  1.00  0.390          C  
ATOM   3600  O   LEU A 227     -17.348   5.444 -90.685  1.00  0.390          O  
ATOM   3601  CB  LEU A 227     -16.627   5.067 -87.480  1.00  0.590          C  
ATOM   3602  CG  LEU A 227     -15.949   4.113 -86.439  1.00  0.590          C  
ATOM   3603  CD1 LEU A 227     -16.734   4.168 -85.128  1.00  0.590          C  
ATOM   3604  CD2 LEU A 227     -15.917   2.674 -86.973  1.00  0.590          C  
ATOM   3605  H   LEU A 227     -14.414   6.415 -87.753  1.00  0.480          H  
ATOM   3606  HA  LEU A 227     -15.684   4.303 -89.263  1.00  0.520          H  
ATOM   3607 1HB  LEU A 227     -16.751   6.040 -87.019  1.00  0.710          H  
ATOM   3608 2HB  LEU A 227     -17.627   4.672 -87.694  1.00  0.710          H  
ATOM   3609  HG  LEU A 227     -14.933   4.449 -86.244  1.00  0.710          H  
ATOM   3610 1HD1 LEU A 227     -16.262   3.513 -84.394  1.00  0.710          H  
ATOM   3611 2HD1 LEU A 227     -16.750   5.175 -84.742  1.00  0.710          H  
ATOM   3612 3HD1 LEU A 227     -17.759   3.834 -85.305  1.00  0.710          H  
ATOM   3613 1HD2 LEU A 227     -15.449   2.027 -86.232  1.00  0.710          H  
ATOM   3614 2HD2 LEU A 227     -16.938   2.334 -87.160  1.00  0.710          H  
ATOM   3615 3HD2 LEU A 227     -15.346   2.616 -87.893  1.00  0.710          H  
ATOM   3616  N   TYR A 228     -16.774   7.360 -89.672  1.00  0.350          N  
ATOM   3617  CA  TYR A 228     -17.498   8.229 -90.593  1.00  0.340          C  
ATOM   3618  C   TYR A 228     -17.146   7.934 -92.024  1.00  0.300          C  
ATOM   3619  O   TYR A 228     -18.025   7.740 -92.865  1.00  0.320          O  
ATOM   3620  CB  TYR A 228     -17.190   9.672 -90.243  1.00  0.480          C  
ATOM   3621  CG  TYR A 228     -17.425  10.726 -91.291  1.00  0.480          C  
ATOM   3622  CD1 TYR A 228     -18.647  11.227 -91.586  1.00  0.480          C  
ATOM   3623  CD2 TYR A 228     -16.294  11.210 -91.961  1.00  0.480          C  
ATOM   3624  CE1 TYR A 228     -18.759  12.210 -92.569  1.00  0.480          C  
ATOM   3625  CE2 TYR A 228     -16.409  12.174 -92.918  1.00  0.480          C  
ATOM   3626  CZ  TYR A 228     -17.637  12.669 -93.225  1.00  0.480          C  
ATOM   3627  OH  TYR A 228     -17.768  13.627 -94.183  1.00  0.480          O  
ATOM   3628  H   TYR A 228     -16.283   7.795 -88.886  1.00  0.420          H  
ATOM   3629  HA  TYR A 228     -18.567   8.047 -90.464  1.00  0.410          H  
ATOM   3630 1HB  TYR A 228     -17.776   9.927 -89.375  1.00  0.580          H  
ATOM   3631 2HB  TYR A 228     -16.205   9.727 -89.965  1.00  0.580          H  
ATOM   3632  HD1 TYR A 228     -19.521  10.862 -91.061  1.00  0.580          H  
ATOM   3633  HD2 TYR A 228     -15.306  10.809 -91.715  1.00  0.580          H  
ATOM   3634  HE1 TYR A 228     -19.727  12.626 -92.826  1.00  0.580          H  
ATOM   3635  HE2 TYR A 228     -15.521  12.543 -93.436  1.00  0.580          H  
ATOM   3636  HH  TYR A 228     -18.694  13.864 -94.264  1.00  0.580          H  
ATOM   3637  N   CYS A 229     -15.862   7.874 -92.342  1.00  0.290          N  
ATOM   3638  CA  CYS A 229     -15.558   7.617 -93.726  1.00  0.310          C  
ATOM   3639  C   CYS A 229     -16.154   6.317 -94.223  1.00  0.330          C  
ATOM   3640  O   CYS A 229     -16.799   6.287 -95.288  1.00  0.350          O  
ATOM   3641  CB  CYS A 229     -14.060   7.562 -93.947  1.00  0.430          C  
ATOM   3642  SG  CYS A 229     -13.232   9.099 -93.839  1.00  0.430          S  
ATOM   3643  H   CYS A 229     -15.140   8.073 -91.640  1.00  0.350          H  
ATOM   3644  HA  CYS A 229     -15.975   8.418 -94.288  1.00  0.370          H  
ATOM   3645 1HB  CYS A 229     -13.619   6.903 -93.193  1.00  0.510          H  
ATOM   3646 2HB  CYS A 229     -13.856   7.138 -94.895  1.00  0.510          H  
ATOM   3647  HG  CYS A 229     -13.924   9.741 -94.784  1.00  0.510          H  
ATOM   3648  N   LEU A 230     -16.014   5.262 -93.419  1.00  0.370          N  
ATOM   3649  CA  LEU A 230     -16.541   3.974 -93.823  1.00  0.420          C  
ATOM   3650  C   LEU A 230     -18.059   3.997 -93.928  1.00  0.420          C  
ATOM   3651  O   LEU A 230     -18.604   3.600 -94.958  1.00  0.460          O  
ATOM   3652  CB  LEU A 230     -16.087   2.884 -92.835  1.00  0.570          C  
ATOM   3653  CG  LEU A 230     -16.414   1.381 -93.207  1.00  0.570          C  
ATOM   3654  CD1 LEU A 230     -15.347   0.498 -92.565  1.00  0.570          C  
ATOM   3655  CD2 LEU A 230     -17.831   0.952 -92.700  1.00  0.570          C  
ATOM   3656  H   LEU A 230     -15.480   5.360 -92.545  1.00  0.440          H  
ATOM   3657  HA  LEU A 230     -16.139   3.736 -94.803  1.00  0.500          H  
ATOM   3658 1HB  LEU A 230     -15.008   2.972 -92.723  1.00  0.680          H  
ATOM   3659 2HB  LEU A 230     -16.542   3.097 -91.865  1.00  0.680          H  
ATOM   3660  HG  LEU A 230     -16.364   1.255 -94.284  1.00  0.680          H  
ATOM   3661 1HD1 LEU A 230     -15.532  -0.545 -92.819  1.00  0.680          H  
ATOM   3662 2HD1 LEU A 230     -14.371   0.792 -92.936  1.00  0.680          H  
ATOM   3663 3HD1 LEU A 230     -15.378   0.618 -91.481  1.00  0.680          H  
ATOM   3664 1HD2 LEU A 230     -18.001  -0.094 -92.960  1.00  0.680          H  
ATOM   3665 2HD2 LEU A 230     -17.881   1.066 -91.618  1.00  0.680          H  
ATOM   3666 3HD2 LEU A 230     -18.617   1.540 -93.149  1.00  0.680          H  
ATOM   3667  N   GLU A 231     -18.737   4.459 -92.874  1.00  0.420          N  
ATOM   3668  CA  GLU A 231     -20.193   4.445 -92.797  1.00  0.450          C  
ATOM   3669  C   GLU A 231     -20.864   5.306 -93.850  1.00  0.410          C  
ATOM   3670  O   GLU A 231     -21.859   4.883 -94.447  1.00  0.420          O  
ATOM   3671  CB  GLU A 231     -20.649   4.911 -91.411  1.00  0.620          C  
ATOM   3672  CG  GLU A 231     -20.351   3.936 -90.270  1.00  0.620          C  
ATOM   3673  CD  GLU A 231     -20.737   4.484 -88.919  1.00  0.620          C  
ATOM   3674  OE1 GLU A 231     -21.151   5.619 -88.854  1.00  0.620          O  
ATOM   3675  OE2 GLU A 231     -20.613   3.770 -87.953  1.00  0.620          O  
ATOM   3676  H   GLU A 231     -18.210   4.814 -92.082  1.00  0.500          H  
ATOM   3677  HA  GLU A 231     -20.524   3.418 -92.938  1.00  0.540          H  
ATOM   3678 1HB  GLU A 231     -20.149   5.854 -91.174  1.00  0.740          H  
ATOM   3679 2HB  GLU A 231     -21.721   5.105 -91.426  1.00  0.740          H  
ATOM   3680 1HG  GLU A 231     -20.893   3.008 -90.449  1.00  0.740          H  
ATOM   3681 2HG  GLU A 231     -19.285   3.707 -90.274  1.00  0.740          H  
ATOM   3682  N   VAL A 232     -20.309   6.487 -94.129  1.00  0.360          N  
ATOM   3683  CA  VAL A 232     -20.922   7.328 -95.135  1.00  0.340          C  
ATOM   3684  C   VAL A 232     -20.804   6.635 -96.461  1.00  0.330          C  
ATOM   3685  O   VAL A 232     -21.777   6.593 -97.217  1.00  0.340          O  
ATOM   3686  CB  VAL A 232     -20.289   8.725 -95.219  1.00  0.480          C  
ATOM   3687  CG1 VAL A 232     -20.862   9.495 -96.410  1.00  0.480          C  
ATOM   3688  CG2 VAL A 232     -20.583   9.454 -94.001  1.00  0.480          C  
ATOM   3689  H   VAL A 232     -19.484   6.803 -93.614  1.00  0.430          H  
ATOM   3690  HA  VAL A 232     -21.980   7.444 -94.897  1.00  0.410          H  
ATOM   3691  HB  VAL A 232     -19.205   8.635 -95.344  1.00  0.580          H  
ATOM   3692 1HG1 VAL A 232     -20.424  10.488 -96.450  1.00  0.580          H  
ATOM   3693 2HG1 VAL A 232     -20.640   8.973 -97.324  1.00  0.580          H  
ATOM   3694 3HG1 VAL A 232     -21.944   9.586 -96.296  1.00  0.580          H  
ATOM   3695 1HG2 VAL A 232     -20.141  10.429 -94.082  1.00  0.580          H  
ATOM   3696 2HG2 VAL A 232     -21.651   9.540 -93.903  1.00  0.580          H  
ATOM   3697 3HG2 VAL A 232     -20.177   8.929 -93.142  1.00  0.580          H  
ATOM   3698  N   SER A 233     -19.616   6.104 -96.758  1.00  0.340          N  
ATOM   3699  CA  SER A 233     -19.426   5.422 -98.007  1.00  0.380          C  
ATOM   3700  C   SER A 233     -20.324   4.216 -98.109  1.00  0.380          C  
ATOM   3701  O   SER A 233     -20.972   4.017 -99.125  1.00  0.390          O  
ATOM   3702  CB  SER A 233     -18.021   4.976 -98.129  1.00  0.520          C  
ATOM   3703  OG  SER A 233     -17.173   6.060 -98.181  1.00  0.520          O  
ATOM   3704  H   SER A 233     -18.818   6.176 -96.118  1.00  0.410          H  
ATOM   3705  HA  SER A 233     -19.649   6.106 -98.817  1.00  0.460          H  
ATOM   3706 1HB  SER A 233     -17.755   4.341 -97.282  1.00  0.620          H  
ATOM   3707 2HB  SER A 233     -17.942   4.392 -99.026  1.00  0.620          H  
ATOM   3708  HG  SER A 233     -17.096   6.369 -97.245  1.00  0.620          H  
ATOM   3709  N   GLN A 234     -20.471   3.447 -97.033  1.00  0.400          N  
ATOM   3710  CA  GLN A 234     -21.325   2.282 -97.111  1.00  0.440          C  
ATOM   3711  C   GLN A 234     -22.718   2.678 -97.591  1.00  0.420          C  
ATOM   3712  O   GLN A 234     -23.278   2.022 -98.479  1.00  0.440          O  
ATOM   3713  CB  GLN A 234     -21.407   1.570 -95.765  1.00  0.600          C  
ATOM   3714  CG  GLN A 234     -22.248   0.349 -95.828  1.00  0.600          C  
ATOM   3715  CD  GLN A 234     -22.371  -0.397 -94.555  1.00  0.600          C  
ATOM   3716  OE1 GLN A 234     -21.660  -0.164 -93.573  1.00  0.600          O  
ATOM   3717  NE2 GLN A 234     -23.310  -1.332 -94.561  1.00  0.600          N  
ATOM   3718  H   GLN A 234     -19.929   3.630 -96.187  1.00  0.480          H  
ATOM   3719  HA  GLN A 234     -20.903   1.594 -97.839  1.00  0.530          H  
ATOM   3720 1HB  GLN A 234     -20.408   1.303 -95.425  1.00  0.720          H  
ATOM   3721 2HB  GLN A 234     -21.841   2.245 -95.023  1.00  0.720          H  
ATOM   3722 1HG  GLN A 234     -23.237   0.669 -96.083  1.00  0.720          H  
ATOM   3723 2HG  GLN A 234     -21.866  -0.326 -96.592  1.00  0.720          H  
ATOM   3724 1HE2 GLN A 234     -23.473  -1.892 -93.749  1.00  0.720          H  
ATOM   3725 2HE2 GLN A 234     -23.871  -1.473 -95.413  1.00  0.720          H  
ATOM   3726  N   ASP A 235     -23.275   3.760 -97.043  1.00  0.390          N  
ATOM   3727  CA  ASP A 235     -24.595   4.181 -97.490  1.00  0.370          C  
ATOM   3728  C   ASP A 235     -24.556   4.687 -98.937  1.00  0.340          C  
ATOM   3729  O   ASP A 235     -25.423   4.331 -99.745  1.00  0.350          O  
ATOM   3730  CB  ASP A 235     -25.129   5.283 -96.584  1.00  0.530          C  
ATOM   3731  CG  ASP A 235     -25.506   4.797 -95.185  1.00  0.530          C  
ATOM   3732  OD1 ASP A 235     -25.657   3.613 -94.968  1.00  0.530          O  
ATOM   3733  OD2 ASP A 235     -25.646   5.650 -94.329  1.00  0.530          O  
ATOM   3734  H   ASP A 235     -22.793   4.243 -96.272  1.00  0.470          H  
ATOM   3735  HA  ASP A 235     -25.265   3.323 -97.439  1.00  0.440          H  
ATOM   3736 1HB  ASP A 235     -24.361   6.059 -96.484  1.00  0.630          H  
ATOM   3737 2HB  ASP A 235     -26.001   5.741 -97.049  1.00  0.630          H  
ATOM   3738  N   LEU A 236     -23.521   5.460 -99.295  1.00  0.330          N  
ATOM   3739  CA  LEU A 236     -23.415   6.006-100.646  1.00  0.320          C  
ATOM   3740  C   LEU A 236     -23.334   4.902-101.685  1.00  0.350          C  
ATOM   3741  O   LEU A 236     -23.922   5.004-102.764  1.00  0.380          O  
ATOM   3742  CB  LEU A 236     -22.152   6.877-100.776  1.00  0.450          C  
ATOM   3743  CG  LEU A 236     -22.102   8.243-100.028  1.00  0.450          C  
ATOM   3744  CD1 LEU A 236     -20.702   8.849-100.152  1.00  0.450          C  
ATOM   3745  CD2 LEU A 236     -23.073   9.165-100.607  1.00  0.450          C  
ATOM   3746  H   LEU A 236     -22.826   5.725 -98.587  1.00  0.400          H  
ATOM   3747  HA  LEU A 236     -24.302   6.592-100.853  1.00  0.380          H  
ATOM   3748 1HB  LEU A 236     -21.321   6.291-100.413  1.00  0.540          H  
ATOM   3749 2HB  LEU A 236     -21.978   7.054-101.795  1.00  0.540          H  
ATOM   3750  HG  LEU A 236     -22.329   8.100 -98.985  1.00  0.540          H  
ATOM   3751 1HD1 LEU A 236     -20.664   9.804 -99.631  1.00  0.540          H  
ATOM   3752 2HD1 LEU A 236     -19.973   8.186 -99.716  1.00  0.540          H  
ATOM   3753 3HD1 LEU A 236     -20.475   9.009-101.197  1.00  0.540          H  
ATOM   3754 1HD2 LEU A 236     -23.012  10.087-100.094  1.00  0.540          H  
ATOM   3755 2HD2 LEU A 236     -22.841   9.325-101.651  1.00  0.540          H  
ATOM   3756 3HD2 LEU A 236     -24.074   8.771-100.505  1.00  0.540          H  
ATOM   3757  N   LEU A 237     -22.614   3.842-101.344  1.00  0.370          N  
ATOM   3758  CA  LEU A 237     -22.432   2.713-102.219  1.00  0.420          C  
ATOM   3759  C   LEU A 237     -23.709   1.873-102.292  1.00  0.390          C  
ATOM   3760  O   LEU A 237     -24.116   1.448-103.379  1.00  0.460          O  
ATOM   3761  CB  LEU A 237     -21.271   1.849-101.699  1.00  0.570          C  
ATOM   3762  CG  LEU A 237     -19.820   2.468-101.720  1.00  0.570          C  
ATOM   3763  CD1 LEU A 237     -18.936   1.563-101.005  1.00  0.570          C  
ATOM   3764  CD2 LEU A 237     -19.285   2.625-103.108  1.00  0.570          C  
ATOM   3765  H   LEU A 237     -22.145   3.860-100.442  1.00  0.440          H  
ATOM   3766  HA  LEU A 237     -22.209   3.090-103.207  1.00  0.500          H  
ATOM   3767 1HB  LEU A 237     -21.490   1.594-100.659  1.00  0.680          H  
ATOM   3768 2HB  LEU A 237     -21.246   0.922-102.274  1.00  0.680          H  
ATOM   3769  HG  LEU A 237     -19.823   3.432-101.224  1.00  0.680          H  
ATOM   3770 1HD1 LEU A 237     -17.948   1.974-101.019  1.00  0.680          H  
ATOM   3771 2HD1 LEU A 237     -19.276   1.435 -99.978  1.00  0.680          H  
ATOM   3772 3HD1 LEU A 237     -18.949   0.621-101.523  1.00  0.680          H  
ATOM   3773 1HD2 LEU A 237     -18.276   3.024-103.059  1.00  0.680          H  
ATOM   3774 2HD2 LEU A 237     -19.255   1.652-103.590  1.00  0.680          H  
ATOM   3775 3HD2 LEU A 237     -19.906   3.301-103.668  1.00  0.680          H  
ATOM   3776  N   HIS A 238     -24.402   1.646-101.160  1.00  0.350          N  
ATOM   3777  CA  HIS A 238     -25.604   0.810-101.226  1.00  0.360          C  
ATOM   3778  C   HIS A 238     -26.654   1.424-102.133  1.00  0.390          C  
ATOM   3779  O   HIS A 238     -27.262   0.733-102.953  1.00  0.490          O  
ATOM   3780  CB  HIS A 238     -26.276   0.599 -99.857  1.00  0.500          C  
ATOM   3781  CG  HIS A 238     -25.622  -0.369 -98.904  1.00  0.500          C  
ATOM   3782  ND1 HIS A 238     -25.274  -1.652 -99.267  1.00  0.500          N  
ATOM   3783  CD2 HIS A 238     -25.343  -0.261 -97.584  1.00  0.500          C  
ATOM   3784  CE1 HIS A 238     -24.777  -2.287 -98.216  1.00  0.500          C  
ATOM   3785  NE2 HIS A 238     -24.819  -1.476 -97.170  1.00  0.500          N  
ATOM   3786  H   HIS A 238     -24.048   1.971-100.254  1.00  0.420          H  
ATOM   3787  HA  HIS A 238     -25.341  -0.165-101.632  1.00  0.430          H  
ATOM   3788 1HB  HIS A 238     -26.325   1.567 -99.347  1.00  0.600          H  
ATOM   3789 2HB  HIS A 238     -27.301   0.271-100.012  1.00  0.600          H  
ATOM   3790  HD1 HIS A 238     -25.264  -2.020-100.197  1.00  0.600          H  
ATOM   3791  HD2 HIS A 238     -25.477   0.555 -96.871  1.00  0.600          H  
ATOM   3792  HE1 HIS A 238     -24.439  -3.320 -98.306  1.00  0.600          H  
ATOM   3793  N   LEU A 239     -26.802   2.735-102.051  1.00  0.350          N  
ATOM   3794  CA  LEU A 239     -27.796   3.477-102.809  1.00  0.360          C  
ATOM   3795  C   LEU A 239     -27.668   3.355-104.323  1.00  0.410          C  
ATOM   3796  O   LEU A 239     -28.623   3.654-105.048  1.00  0.510          O  
ATOM   3797  CB  LEU A 239     -27.713   4.960-102.413  1.00  0.500          C  
ATOM   3798  CG  LEU A 239     -28.204   5.347-100.984  1.00  0.500          C  
ATOM   3799  CD1 LEU A 239     -27.782   6.779-100.691  1.00  0.500          C  
ATOM   3800  CD2 LEU A 239     -29.720   5.243-100.922  1.00  0.500          C  
ATOM   3801  H   LEU A 239     -26.235   3.246-101.363  1.00  0.420          H  
ATOM   3802  HA  LEU A 239     -28.769   3.082-102.538  1.00  0.430          H  
ATOM   3803 1HB  LEU A 239     -26.665   5.265-102.488  1.00  0.600          H  
ATOM   3804 2HB  LEU A 239     -28.287   5.542-103.132  1.00  0.600          H  
ATOM   3805  HG  LEU A 239     -27.768   4.690-100.240  1.00  0.600          H  
ATOM   3806 1HD1 LEU A 239     -28.123   7.076 -99.700  1.00  0.600          H  
ATOM   3807 2HD1 LEU A 239     -26.697   6.839-100.729  1.00  0.600          H  
ATOM   3808 3HD1 LEU A 239     -28.209   7.431-101.437  1.00  0.600          H  
ATOM   3809 1HD2 LEU A 239     -30.057   5.534 -99.929  1.00  0.600          H  
ATOM   3810 2HD2 LEU A 239     -30.153   5.903-101.665  1.00  0.600          H  
ATOM   3811 3HD2 LEU A 239     -30.040   4.227-101.118  1.00  0.600          H  
ATOM   3812  N   LEU A 240     -26.472   3.031-104.817  1.00  0.400          N  
ATOM   3813  CA  LEU A 240     -26.233   2.941-106.246  1.00  0.500          C  
ATOM   3814  C   LEU A 240     -25.662   1.582-106.641  1.00  0.400          C  
ATOM   3815  O   LEU A 240     -25.087   1.445-107.721  1.00  0.630          O  
ATOM   3816  CB  LEU A 240     -25.220   4.010-106.660  1.00  0.660          C  
ATOM   3817  CG  LEU A 240     -25.662   5.452-106.935  1.00  0.660          C  
ATOM   3818  CD1 LEU A 240     -26.187   6.161-105.684  1.00  0.660          C  
ATOM   3819  CD2 LEU A 240     -24.449   6.140-107.417  1.00  0.660          C  
ATOM   3820  H   LEU A 240     -25.720   2.744-104.186  1.00  0.480          H  
ATOM   3821  HA  LEU A 240     -27.174   3.088-106.773  1.00  0.600          H  
ATOM   3822 1HB  LEU A 240     -24.479   4.071-105.860  1.00  0.790          H  
ATOM   3823 2HB  LEU A 240     -24.712   3.669-107.561  1.00  0.790          H  
ATOM   3824  HG  LEU A 240     -26.439   5.478-107.697  1.00  0.790          H  
ATOM   3825 1HD1 LEU A 240     -26.432   7.195-105.933  1.00  0.790          H  
ATOM   3826 2HD1 LEU A 240     -27.066   5.692-105.329  1.00  0.790          H  
ATOM   3827 3HD1 LEU A 240     -25.421   6.142-104.905  1.00  0.790          H  
ATOM   3828 1HD2 LEU A 240     -24.674   7.178-107.645  1.00  0.790          H  
ATOM   3829 2HD2 LEU A 240     -23.707   6.083-106.645  1.00  0.790          H  
ATOM   3830 3HD2 LEU A 240     -24.078   5.646-108.301  1.00  0.790          H  
ATOM   3831  N   ASP A 241     -25.821   0.568-105.785  1.00  0.610          N  
ATOM   3832  CA  ASP A 241     -25.278  -0.764-106.064  1.00  0.710          C  
ATOM   3833  C   ASP A 241     -23.776  -0.746-106.424  1.00  0.660          C  
ATOM   3834  O   ASP A 241     -23.340  -1.444-107.347  1.00  0.990          O  
ATOM   3835  CB  ASP A 241     -26.068  -1.443-107.193  1.00  0.950          C  
ATOM   3836  CG  ASP A 241     -27.536  -1.718-106.828  1.00  0.950          C  
ATOM   3837  OD1 ASP A 241     -27.801  -2.105-105.708  1.00  0.950          O  
ATOM   3838  OD2 ASP A 241     -28.380  -1.541-107.679  1.00  0.950          O  
ATOM   3839  H   ASP A 241     -26.335   0.709-104.907  1.00  0.730          H  
ATOM   3840  HA  ASP A 241     -25.395  -1.362-105.159  1.00  0.850          H  
ATOM   3841 1HB  ASP A 241     -26.039  -0.829-108.091  1.00  1.140          H  
ATOM   3842 2HB  ASP A 241     -25.594  -2.393-107.441  1.00  1.140          H  
ATOM   3843  N   LEU A 242     -22.978   0.040-105.698  1.00  0.600          N  
ATOM   3844  CA  LEU A 242     -21.545   0.128-105.966  1.00  0.850          C  
ATOM   3845  C   LEU A 242     -20.722  -0.803-105.073  1.00  1.090          C  
ATOM   3846  O   LEU A 242     -21.126  -1.156-103.965  1.00  1.520          O  
ATOM   3847  CB  LEU A 242     -21.070   1.573-105.789  1.00  1.090          C  
ATOM   3848  CG  LEU A 242     -21.703   2.669-106.693  1.00  1.090          C  
ATOM   3849  CD1 LEU A 242     -21.201   4.076-106.261  1.00  1.090          C  
ATOM   3850  CD2 LEU A 242     -21.343   2.436-108.132  1.00  1.090          C  
ATOM   3851  H   LEU A 242     -23.380   0.589-104.932  1.00  0.720          H  
ATOM   3852  HA  LEU A 242     -21.373  -0.180-106.993  1.00  1.020          H  
ATOM   3853 1HB  LEU A 242     -21.316   1.833-104.797  1.00  1.310          H  
ATOM   3854 2HB  LEU A 242     -19.990   1.606-105.907  1.00  1.310          H  
ATOM   3855  HG  LEU A 242     -22.772   2.634-106.587  1.00  1.310          H  
ATOM   3856 1HD1 LEU A 242     -21.660   4.832-106.899  1.00  1.310          H  
ATOM   3857 2HD1 LEU A 242     -21.481   4.266-105.227  1.00  1.310          H  
ATOM   3858 3HD1 LEU A 242     -20.122   4.135-106.360  1.00  1.310          H  
ATOM   3859 1HD2 LEU A 242     -21.798   3.207-108.721  1.00  1.310          H  
ATOM   3860 2HD2 LEU A 242     -20.264   2.474-108.259  1.00  1.310          H  
ATOM   3861 3HD2 LEU A 242     -21.717   1.471-108.463  1.00  1.310          H  
ATOM   3862  N   ARG A 243     -19.565  -1.215-105.586  1.00  1.690          N  
ATOM   3863  CA  ARG A 243     -18.624  -2.084-104.879  1.00  2.080          C  
ATOM   3864  C   ARG A 243     -17.980  -1.460-103.636  1.00  2.310          C  
ATOM   3865  O   ARG A 243     -17.500  -0.329-103.682  1.00  2.970          O  
ATOM   3866  CB  ARG A 243     -17.512  -2.515-105.823  1.00  2.760          C  
ATOM   3867  CG  ARG A 243     -17.937  -3.445-106.954  1.00  2.760          C  
ATOM   3868  CD  ARG A 243     -16.781  -3.795-107.823  1.00  2.760          C  
ATOM   3869  NE  ARG A 243     -17.164  -4.667-108.922  1.00  2.760          N  
ATOM   3870  CZ  ARG A 243     -16.328  -5.106-109.891  1.00  2.760          C  
ATOM   3871  NH1 ARG A 243     -15.057  -4.749-109.888  1.00  2.760          N  
ATOM   3872  NH2 ARG A 243     -16.789  -5.898-110.847  1.00  2.760          N  
ATOM   3873  H   ARG A 243     -19.331  -0.896-106.514  1.00  2.030          H  
ATOM   3874  HA  ARG A 243     -19.171  -2.974-104.566  1.00  2.500          H  
ATOM   3875 1HB  ARG A 243     -17.059  -1.633-106.274  1.00  3.310          H  
ATOM   3876 2HB  ARG A 243     -16.733  -3.022-105.256  1.00  3.310          H  
ATOM   3877 1HG  ARG A 243     -18.340  -4.365-106.534  1.00  3.310          H  
ATOM   3878 2HG  ARG A 243     -18.697  -2.962-107.566  1.00  3.310          H  
ATOM   3879 1HD  ARG A 243     -16.359  -2.879-108.238  1.00  3.310          H  
ATOM   3880 2HD  ARG A 243     -16.027  -4.306-107.223  1.00  3.310          H  
ATOM   3881  HE  ARG A 243     -18.129  -4.968-108.965  1.00  3.310          H  
ATOM   3882 1HH1 ARG A 243     -14.700  -4.146-109.163  1.00  3.310          H  
ATOM   3883 2HH1 ARG A 243     -14.437  -5.078-110.614  1.00  3.310          H  
ATOM   3884 1HH2 ARG A 243     -17.762  -6.173-110.851  1.00  3.310          H  
ATOM   3885 2HH2 ARG A 243     -16.172  -6.229-111.574  1.00  3.310          H  
ATOM   3886  N   ALA A 244     -17.853  -2.272-102.572  1.00  2.540          N  
ATOM   3887  CA  ALA A 244     -17.237  -1.909-101.282  1.00  3.420          C  
ATOM   3888  C   ALA A 244     -15.785  -1.464-101.426  1.00  4.040          C  
ATOM   3889  O   ALA A 244     -15.251  -0.747-100.579  1.00  4.720          O  
ATOM   3890  CB  ALA A 244     -17.309  -3.080-100.325  1.00  4.440          C  
ATOM   3891  H   ALA A 244     -18.266  -3.191-102.648  1.00  3.050          H  
ATOM   3892  HA  ALA A 244     -17.800  -1.090-100.853  1.00  4.100          H  
ATOM   3893 1HB  ALA A 244     -16.886  -2.792 -99.363  1.00  5.320          H  
ATOM   3894 2HB  ALA A 244     -18.350  -3.373-100.189  1.00  5.320          H  
ATOM   3895 3HB  ALA A 244     -16.746  -3.918-100.730  1.00  5.320          H  
ATOM   3896  N   SER A 245     -15.131  -1.925-102.479  1.00  4.170          N  
ATOM   3897  CA  SER A 245     -13.742  -1.609-102.760  1.00  5.040          C  
ATOM   3898  C   SER A 245     -13.535  -0.117-103.027  1.00  5.370          C  
ATOM   3899  O   SER A 245     -12.410   0.383-102.947  1.00  5.940          O  
ATOM   3900  CB  SER A 245     -13.266  -2.432-103.940  1.00  6.710          C  
ATOM   3901  OG  SER A 245     -13.955  -2.082-105.111  1.00  6.710          O  
ATOM   3902  H   SER A 245     -15.626  -2.506-103.136  1.00  5.000          H  
ATOM   3903  HA  SER A 245     -13.148  -1.882-101.887  1.00  6.050          H  
ATOM   3904 1HB  SER A 245     -12.198  -2.274-104.083  1.00  8.050          H  
ATOM   3905 2HB  SER A 245     -13.416  -3.488-103.729  1.00  8.050          H  
ATOM   3906  HG  SER A 245     -13.561  -2.610-105.814  1.00  8.050          H  
ATOM   3907  N   ALA A 246     -14.626   0.594-103.334  1.00  5.310          N  
ATOM   3908  CA  ALA A 246     -14.606   2.014-103.613  1.00  5.930          C  
ATOM   3909  C   ALA A 246     -15.036   2.833-102.405  1.00  6.180          C  
ATOM   3910  O   ALA A 246     -15.437   3.978-102.575  1.00  6.800          O  
ATOM   3911  CB  ALA A 246     -15.515   2.337-104.781  1.00  8.050          C  
ATOM   3912  H   ALA A 246     -15.534   0.127-103.377  1.00  6.370          H  
ATOM   3913  HA  ALA A 246     -13.584   2.294-103.867  1.00  7.120          H  
ATOM   3914 1HB  ALA A 246     -15.463   3.400-104.989  1.00  9.660          H  
ATOM   3915 2HB  ALA A 246     -15.183   1.776-105.652  1.00  9.660          H  
ATOM   3916 3HB  ALA A 246     -16.535   2.056-104.532  1.00  9.660          H  
ATOM   3917  N   LYS A 247     -15.064   2.242-101.209  1.00  5.930          N  
ATOM   3918  CA  LYS A 247     -15.465   2.994-100.019  1.00  6.390          C  
ATOM   3919  C   LYS A 247     -14.338   3.854 -99.447  1.00  6.710          C  
ATOM   3920  O   LYS A 247     -13.165   3.489 -99.540  1.00  7.080          O  
ATOM   3921  CB  LYS A 247     -15.940   2.029 -98.918  1.00  8.760          C  
ATOM   3922  CG  LYS A 247     -14.839   1.258 -98.178  1.00  8.760          C  
ATOM   3923  CD  LYS A 247     -15.459   0.228 -97.231  1.00  8.760          C  
ATOM   3924  CE  LYS A 247     -14.418  -0.430 -96.339  1.00  8.760          C  
ATOM   3925  NZ  LYS A 247     -13.434  -1.255 -97.122  1.00  8.760          N  
ATOM   3926  H   LYS A 247     -14.801   1.258-101.114  1.00  7.120          H  
ATOM   3927  HA  LYS A 247     -16.276   3.659-100.303  1.00  7.670          H  
ATOM   3928 1HB  LYS A 247     -16.498   2.567 -98.168  1.00 10.510          H  
ATOM   3929 2HB  LYS A 247     -16.593   1.279 -99.342  1.00 10.510          H  
ATOM   3930 1HG  LYS A 247     -14.180   0.773 -98.892  1.00 10.510          H  
ATOM   3931 2HG  LYS A 247     -14.248   1.953 -97.578  1.00 10.510          H  
ATOM   3932 1HD  LYS A 247     -16.206   0.718 -96.611  1.00 10.510          H  
ATOM   3933 2HD  LYS A 247     -15.954  -0.543 -97.826  1.00 10.510          H  
ATOM   3934 1HE  LYS A 247     -13.890   0.346 -95.798  1.00 10.510          H  
ATOM   3935 2HE  LYS A 247     -14.926  -1.073 -95.622  1.00 10.510          H  
ATOM   3936 1HZ  LYS A 247     -12.761  -1.682 -96.496  1.00 10.510          H  
ATOM   3937 2HZ  LYS A 247     -13.920  -1.984 -97.623  1.00 10.510          H  
ATOM   3938 3HZ  LYS A 247     -12.949  -0.662 -97.781  1.00 10.510          H  
ATOM   3939  N   ALA A 248     -14.704   4.949 -98.770  1.00  6.770          N  
ATOM   3940  CA  ALA A 248     -13.753   5.763 -98.029  1.00  7.270          C  
ATOM   3941  C   ALA A 248     -13.421   5.022 -96.750  1.00  7.540          C  
ATOM   3942  O   ALA A 248     -14.258   4.269 -96.251  1.00  7.520          O  
ATOM   3943  CB  ALA A 248     -14.315   7.151 -97.699  1.00  9.980          C  
ATOM   3944  H   ALA A 248     -15.678   5.221 -98.740  1.00  8.120          H  
ATOM   3945  HA  ALA A 248     -12.846   5.866 -98.625  1.00  8.720          H  
ATOM   3946 1HB  ALA A 248     -13.575   7.717 -97.145  1.00 11.970          H  
ATOM   3947 2HB  ALA A 248     -14.559   7.688 -98.606  1.00 11.970          H  
ATOM   3948 3HB  ALA A 248     -15.200   7.055 -97.097  1.00 11.970          H  
ATOM   3949  N   GLN A 249     -12.246   5.275 -96.192  1.00  8.040          N  
ATOM   3950  CA  GLN A 249     -11.849   4.681 -94.923  1.00  8.570          C  
ATOM   3951  C   GLN A 249     -10.513   5.282 -94.513  1.00  9.330          C  
ATOM   3952  O   GLN A 249     -10.355   6.501 -94.591  1.00  9.870          O  
ATOM   3953  OXT GLN A 249      -9.525   4.552 -94.473  1.00 12.860          O  
ATOM   3954  CB  GLN A 249     -11.741   3.143 -95.027  1.00 11.250          C  
ATOM   3955  CG  GLN A 249     -11.458   2.434 -93.703  1.00 11.250          C  
ATOM   3956  CD  GLN A 249     -11.503   0.920 -93.820  1.00 11.250          C  
ATOM   3957  OE1 GLN A 249     -11.523   0.343 -94.916  1.00 11.250          O  
ATOM   3958  NE2 GLN A 249     -11.520   0.254 -92.669  1.00 11.250          N  
ATOM   3959  H   GLN A 249     -11.599   5.890 -96.666  1.00  9.650          H  
ATOM   3960  HA  GLN A 249     -12.593   4.925 -94.165  1.00 10.280          H  
ATOM   3961 1HB  GLN A 249     -12.656   2.715 -95.419  1.00 13.500          H  
ATOM   3962 2HB  GLN A 249     -10.941   2.885 -95.719  1.00 13.500          H  
ATOM   3963 1HG  GLN A 249     -10.474   2.706 -93.343  1.00 13.500          H  
ATOM   3964 2HG  GLN A 249     -12.215   2.743 -92.983  1.00 13.500          H  
ATOM   3965 1HE2 GLN A 249     -11.546  -0.748 -92.666  1.00 13.500          H  
ATOM   3966 2HE2 GLN A 249     -11.502   0.752 -91.801  1.00 13.500          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model05_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1535.83 160.869 1113.91 -90.6831 30.0741 50.1167 606.508 -633.18 -1.64439 -11.97 -548.845 -45.8417 -232.413 -4.37332 -18.9917 -30.4525 0 1.81473 14.5619 132.167 179.955 -42.8435 39.9342 18.786 -20.9327 143.217 -726.094
GLU:NtermProteinFull_1 -1.21498 0.06226 0.83464 -0.29015 0.04327 0.38342 0.02776 -0.37578 -0 -0 -0.79687 0.2914 0 0 0 0 0 -0.0201 0.04205 0 3.12058 0 0 -2.7348 0 0.05146 -0.57584
SER_2 -1.56705 0.13444 0.89359 -0.02814 0 0.06604 0.02568 -0.57676 -0 -0 -0.15684 -0.33425 0 0 0 0 0 0.06928 0.00025 0.0738 0 -0.51474 0.60006 -0.77834 -0.15038 0.07799 -2.16537
PHE_3 -3.42859 0.44637 1.77839 -0.64068 0.08435 0.38879 0.62439 -1.09028 -0.0212 -0.19258 -0.51718 0.15165 0 0 0 0 0 0.01622 0.09854 0 1.87008 -0.23985 0 1.0402 -0.31625 0.15707 0.20942
ASP_4 -1.08152 0.04773 1.13518 -0.24189 0.03902 0.79515 0.01954 -0.56196 -0.00491 -0.0693 0.24226 -0.64078 0 0 0 0 0 -0.00841 0.03978 0 2.01864 -0.66538 0 -2.3716 -0.23828 0.22149 -1.32526
LEU_5 -2.57175 0.36042 2.03622 -0.47872 0.25102 0.09354 0.75427 -1.05343 -0.01628 -0.12327 -0.74336 0.10122 0 0 0 0 0 0.06302 0.0467 0.61923 0 -0.24846 0 0.18072 -0.19103 0.22786 -0.69208
GLY_6 -1.4076 0.13553 1.1582 -0.00044 0 0 0.16511 -0.64521 -0 -0 -0.68986 -0.17421 0 0 0 0 0 -0.11698 0 0 0 -0.84316 0 0.83697 -0.06779 0.18864 -1.46081
VAL_7 -3.62926 0.54 1.7043 -0.26882 0.1589 0.05521 0.72314 -1.14156 -0.01782 -0.17352 -0.37491 -0.32993 0 0 0 0 0 -0.0834 0.0043 0.24673 0 -0.75811 0 1.9342 -0.15384 0.22626 -1.33812
SER_8 -2.95739 0.50565 2.83128 -0.03275 0.0014 0.05783 1.82964 -1.52574 -0.01948 -0.11194 -1.46174 -0.78666 0 0 0 0 0 0.00927 0.00283 0.46901 0 0.23077 0.61644 -0.77834 -0.21957 0.338 -1.0015
SER_9 -3.23929 0.54194 3.6199 -0.02658 0.00023 0.04074 1.98954 -1.73588 -0 -0 -2.28851 -0.88028 0 0 0 -0.68423 0 -0.02454 0.02863 0.15268 0 -0.33632 0.62124 -0.77834 -0.29263 0.68301 -2.60867
GLY_10 -2.61817 0.24269 3.18488 -4e-05 0 0 1.44302 -1.5593 -0 -0 -0.95074 -0.42377 0 0 0 0 0 -0.11537 0 0 0 0.47159 0 0.83697 -0.23482 0.56629 0.84322
ILE_11 -6.00092 0.63067 3.92735 -0.49446 0.30739 0.09501 2.6534 -2.43812 -0 -0 -1.8686 0.12082 0 0 0 0 0 0.0031 0.05399 0.47779 0 -0.49144 0 0.73287 0.15888 0.24565 -1.88663
HIS_12 -8.4647 1.32966 5.39141 -0.4641 0.20572 0.46431 2.43753 -3.30463 -0.03789 -0.26671 -0.96824 -0.40293 0 0 0 0 0 0.80395 0.03221 0 3.14758 -0.11763 0 -0.45461 -0.10022 0.98952 0.22022
SER_13 -3.58062 0.26116 4.4523 -0.0237 0 0.05558 2.10044 -2.17672 -0 -0 -1.38651 -0.64935 0 0 0 0 0 0.18234 0.00069 0.63701 0 0.35398 0.60016 -0.77834 -0.06807 1.05486 1.03521
LEU_14 -5.55703 0.50067 4.7456 -0.71054 0.27548 0.30646 2.54626 -2.55351 -0 -0 -1.95523 0.12521 0 0 0 0 0 -0.01398 0.07885 0.79663 0 -0.20202 0 0.18072 0.1652 0.53723 -0.73401
PHE_15 -7.65899 0.74655 4.47346 -0.6345 0.03494 0.26888 2.89043 -2.86786 -0 -0 -1.7756 -0.09857 0 0 0 0 0 0.24225 0.20714 0 2.34805 0.07572 0 1.0402 -0.09526 0.61021 -0.19297
GLY_16 -4.41342 0.38935 4.72346 -5e-05 0 0 2.53619 -2.57524 -0 -0 -3.17119 -0.44377 0 0 0 0 0 0.01051 0 0 0 0.37004 0 0.83697 0.35908 0.47816 -0.89991
VAL_17 -4.40957 0.2332 4.72494 -0.31296 0.22626 0.07167 2.40381 -2.41818 -0 -0 -2.07895 -0.1248 0 0 0 0 0 -0.05865 0.00551 0.06053 0 -0.28781 0 1.9342 0.41886 0.25686 0.64493
LEU_18 -6.55396 0.45171 4.4591 -0.47949 0.19398 0.1119 2.62916 -2.62973 -0 -0 -2.26162 0.24685 0 0 0 0 0 0.01673 0.04771 0.37353 0 -0.26947 0 0.18072 -0.19931 0.34519 -3.337
VAL_19 -8.6712 0.96185 4.23956 -0.26722 0.09154 0.04493 3.31214 -3.14421 -0.01246 -0.0514 -2.88215 0.24226 0 0 0 0 0 0.04199 0.01973 0.8117 0 -0.11427 0 1.9342 -0.17727 0.86284 -2.75744
SER_20 -5.25181 0.63061 5.44278 -0.02548 0 0.05926 2.80304 -2.73518 -0.00882 -0.04024 -2.56302 -0.64176 0 0 0 0 0 0.09486 0.00105 0.63133 0 0.36323 0.60057 -0.77834 0.1447 0.87122 -0.40197
PHE_21 -6.10032 0.63167 4.55919 -1.09969 0.15731 0.46628 2.49928 -2.58152 -0 -0 -2.69967 0.01765 0 0 0 0 0 0.12373 0.14837 0 1.74709 -0.48964 0 1.0402 0.25647 0.60198 -0.72165
LEU_22 -7.8391 0.76067 4.00551 -0.49701 0.20629 0.12162 2.4766 -2.7651 -0 -0 -2.34317 0.25166 0 0 0 0 0 -0.03972 0.00681 0.32826 0 -0.2836 0 0.18072 -0.083 0.61971 -4.89285
VAL_23 -8.73535 0.64403 4.08153 -0.30152 0.17242 0.06612 3.01236 -3.06663 -0 -0 -2.87232 -0.0879 0 0 0 0 0 -0.01701 0.0011 0.07884 0 -0.40252 0 1.9342 -0.14061 0.3767 -5.25657
VAL_24 -6.30007 0.7724 4.49547 -0.31072 0.21156 0.07023 2.91447 -2.85699 -0.01246 -0.0514 -2.57386 -0.13595 0 0 0 0 0 -0.00779 0.00275 0.07327 0 -0.30364 0 1.9342 -0.03361 0.28654 -1.82559
PHE_25 -7.33853 0.50493 5.18785 -0.83281 0.03623 0.23903 3.14529 -3.0238 -0.02238 -0.18639 -2.9374 -0.09038 0 0 0 0 0 0.01873 0.07481 0 1.86216 -0.51521 0 1.0402 0.00603 0.52204 -2.30961
ARG_26 -9.1517 0.48769 6.52147 -1.1075 0.31089 0.73981 3.34501 -3.53767 -0 -0 -2.34965 0.25818 0 0 0 0 0 0.04901 0.05992 4.04961 0 -0.11815 0 -1.2888 -0.1612 0.82112 -1.07195
THR_27 -7.28815 0.94948 4.95472 -0.16467 0.05993 0.10417 3.37317 -3.19953 -0.00016 -0.00085 -2.60133 -0.09649 0 0 0 0 0 0.11063 0.06469 1.69108 0 0.08625 2.32247 -1.0874 -0.24004 0.94381 -0.01822
GLN_28 -5.72975 0.48052 5.65488 -0.26877 0.0573 0.20589 2.76822 -2.89797 -0.01356 -0.14615 -2.52804 -0.51213 0 0 0 0 0 0.04934 0.06689 0 2.69391 -0.03108 0 -0.18838 -0.0977 0.58201 0.14544
ALA_29 -5.10556 0.20572 4.2022 -0.02103 0 0 2.51447 -2.59639 -0 -0 -1.95962 -0.36059 0 0 0 0 0 -0.00441 0 0 0 -0.14166 0 1.8394 -0.20393 0.16972 -1.46167
ALA_30 -7.48448 0.83135 4.15341 -0.02202 0 0 3.08683 -3.29017 -0 -0 -2.3849 -0.36831 0 0 0 0 0 0.05345 0 0 0 -0.2134 0 1.8394 -0.3225 0.24671 -3.87463
PHE_31 -7.78743 0.85877 5.24948 -0.99166 0.13288 0.39694 3.07925 -3.10159 -0.01099 -0.0619 -3.18556 0.04428 0 0 0 0 0 -0.01245 0.09607 0 1.86047 -0.35305 0 1.0402 -0.21008 0.44617 -2.51019
LYS_32 -4.64464 0.21757 5.27727 -0.29781 0.02489 0.12934 2.36068 -2.46746 -0 -0 -2.47115 -0.01161 0 0 0 0 0 0.01854 0.00477 1.68403 0 -0.02541 0 -1.5107 -0.18235 0.37207 -1.52197
LYS_33 -6.20646 0.41193 5.74575 -0.35872 0.04459 0.17817 2.63252 -2.74852 -0 -0 -2.26937 0.33836 0 0 0 0 0 -0.00606 0.0057 2.49429 0 -0.025 0 -1.5107 -0.31941 0.22894 -1.36398
TRP_34 -11.7514 1.40947 7.05417 -1.09325 0.05326 0.30474 4.06113 -3.98976 -0 -0 -4.36466 -0.40895 0 0 -0.43282 0 0 -0.00873 0.00564 0 1.74685 -0.33681 0 1.6906 -0.09158 0.62334 -5.52879
TRP_35 -6.71223 0.34706 5.51233 -1.36736 0.14749 0.54588 2.61241 -2.86823 -0 -0 -3.19015 -0.26682 0 0 0 0 0 -0.01691 0.05141 0 1.66107 -0.27815 0 1.6906 0.0659 0.64362 -1.42208
SER_36 -5.32211 0.32373 5.20768 -0.02912 0 0.06692 2.53994 -2.65397 -0.01099 -0.0619 -2.2691 -0.53733 0 0 0 0 0 0.06937 0.00388 0.77093 0 0.32837 0.60269 -0.77834 0.07047 0.20612 -1.47275
GLY_37 -4.93388 0.39387 4.43899 -5e-05 0 0 2.31683 -2.51096 -0 -0 -2.1623 -0.41778 0 0 0 0 0 -0.08295 0 0 0 0.26503 0 0.83697 0.58706 0.10085 -1.1683
ARG_38 -8.97745 0.76439 7.86702 -0.75529 0.19122 0.42709 2.83116 -3.71175 -0.00895 -0.03457 -2.87191 0.38316 0 0 0 0 0 0.00812 0.40409 2.97114 0 -0.12682 0 -1.2888 0.29422 0.25351 -1.38042
SER_39 -4.9719 0.37149 5.70575 -0.027 0 0.06246 2.98915 -2.73624 -0 -0 -2.8292 -0.59993 0 0 0 0 0 0.05926 0.00222 0.69126 0 0.3378 0.60018 -0.77834 -0.12471 0.33203 -0.91573
ALA_40 -6.02272 0.54757 4.25185 -0.02182 0 0 3.02701 -2.93243 -0 -0 -2.59361 -0.37474 0 0 0 0 0 0.08789 0 0 0 -0.33827 0 1.8394 -0.14076 0.29039 -2.38025
VAL_41 -8.49977 1.16112 3.78654 -0.31653 0.20822 0.07186 3.03332 -3.11552 -0.00848 -0.12049 -2.11613 -0.3016 0 0 0 0 0 0.04953 0.02892 0.27541 0 -0.28546 0 1.9342 -0.31408 0.65054 -3.87841
SER_42 -5.02155 0.3904 6.01867 -0.03054 0 0.07078 3.36484 -2.91515 -0 -0 -3.07155 -0.47235 0 0 0 -0.60704 0 0.20262 0 1.0688 0 0.29653 0.61848 -0.77834 -0.04856 0.62999 -0.28397
SER_43 -5.73905 0.67385 6.8886 -0.02746 0 0.06426 3.45415 -3.16561 -0.00598 -0.04805 -3.88592 -0.63019 0 0 0 0 0 0.0454 0.0588 0.72488 0 0.33965 0.66343 -0.77834 0.10627 0.3931 -0.86822
LEU_44 -8.93139 0.95838 5.35395 -0.48465 0.19547 0.11513 3.73044 -3.34337 -0 -0 -3.09869 0.23369 0 0 0 0 0 -0.00576 0.03916 0.3195 0 -0.26437 0 0.18072 -0.07425 0.4867 -4.58934
VAL_45 -7.14447 0.82896 4.77371 -0.3006 0.24603 0.06848 2.91621 -2.9606 -0 -0 -2.5018 -0.02689 0 0 0 0 0 -0.04702 0.01235 0.0278 0 -0.34587 0 1.9342 -0.13939 0.49149 -2.1674
GLN_46 -5.93641 0.22462 6.0586 -0.28208 0.02574 0.23883 3.05872 -2.91652 -0 -0 -3.90236 -0.37093 0 0 0 -0.60704 0 -0.04403 0.07403 0 3.26012 -0.13153 0 -0.18838 -0.1192 0.37829 -1.1795
MET_47 -8.08616 0.75375 6.07413 -0.74838 0.2896 0.35046 3.04204 -3.0132 -0 -0 -2.96142 -0.20955 0 0 0 0 0 0.1399 0.03493 2.2199 0 -5e-05 0 0.60916 -0.1129 0.41065 -1.20714
SER_48 -5.7733 0.49649 5.48088 -0.02895 7e-05 0.02017 3.02415 -2.8693 -0.00131 -0.03232 -3.42408 -0.05302 0 0 0 0 0 0.18318 4e-05 0.48619 0 0.31266 1.78878 -0.77834 0.06074 0.4737 -0.63356
ARG_49 -6.97811 0.32864 7.09915 -0.43643 0.05936 0.20407 3.59068 -3.42272 -0 -0 -4.47297 0.38548 0 0 0 -0.94213 0 -0.01091 0.4739 2.11301 0 -0.02053 0 -1.2888 -0.06335 0.54842 -2.83323
THR_50 -6.29093 0.33205 5.92437 -0.20357 0.13208 0.07371 3.02373 -2.98795 -0.01463 -0.17086 -2.92929 -0.08538 0 0 0 0 0 -0.00011 0.01012 0.06208 0 0.00188 2.32951 -1.0874 -0.0302 0.47163 -1.43917
PHE_51 -10.8182 1.72168 3.96941 -1.02679 0.12811 0.29867 3.39479 -3.37865 -0.00858 -0.06231 -2.74007 -0.04804 0 0 0 0 0 -0.00129 0.02139 0 1.76375 -0.52468 0 1.0402 0.14939 0.57733 -5.54388
ALA_52 -6.50986 0.82331 2.86305 -0.02123 0 0 2.44949 -2.68622 -0 -0 -2.01942 -0.36324 0 0 0 0 0 0.00734 0 0 0 -0.29454 0 1.8394 -0.16069 0.66388 -3.40873
GLN_53 -5.7786 0.45743 5.29024 -0.26839 0.06423 0.21504 2.51848 -2.78327 -0.01463 -0.17086 -2.49686 -0.48737 0 0 0 0 0 0.00184 0.20583 0 2.71092 -0.04814 0 -0.18838 -0.34719 0.35351 -0.76616
GLN_54 -9.38714 1.05552 6.87151 -0.27598 0.05423 0.20397 3.82223 -3.97348 -0.01965 -0.14212 -3.71114 -0.37817 0 0 0 0 0 -0.03866 0.04651 0 2.82316 -0.00286 0 -0.18838 -0.14081 0.91025 -2.471
VAL_55 -9.37699 1.01802 2.56353 -0.25511 0.08802 0.04092 3.08734 -2.97163 -0 -0 -2.42832 0.2974 0 0 0 0 0 -0.06286 4e-05 1.13224 0 -0.1241 0 1.9342 -0.15056 1.38733 -3.82054
CYS_56 -4.76537 0.43567 3.43932 -0.06395 0 0.05418 1.36883 -1.95916 -0.00858 -0.06231 -0.86967 -0.29686 0 0 0 0 0 0.02332 0.07792 0.84566 0 0.27311 0 3.6196 0.18579 0.78688 3.08438
ALA_57 -2.60176 0.0947 2.26628 -0.02323 0 0 1.37354 -1.45228 -0 -0 -0.66449 -0.31234 0 0 0 0 0 -0.03275 0 0 0 -0.18313 0 1.8394 0.105 0.40107 0.81
TYR_58 -6.63246 0.76909 2.21169 -0.54183 0.01874 0.24395 1.58544 -1.87574 -0 -0 -1.66878 -0.21594 0 0 0 0 0 0.0524 0.16936 0 2.14614 -0.09844 1e-05 1.2797 -0.06415 1.12968 -1.49116
VAL_59 -6.72388 1.04638 1.50066 -0.29851 0.2233 0.07034 2.07557 -2.07689 -0.00496 -0.0208 -0.36994 -0.28652 0 0 0 0 0 -0.01525 0.00746 0.10281 0 -0.29116 0 1.9342 0.05252 1.16248 -1.91219
LYS_60 -1.3261 0.03187 1.40488 -0.31077 0.0297 0.14565 0.3662 -0.70877 -0 -0 0.10198 -0.02085 0 0 0 0 0 -0.065 0.00217 1.76313 0 -0.05679 0 -1.5107 -0.35829 0.33641 -0.17528
ASP_61 -4.40822 0.38154 5.28392 -0.23276 0.09224 0.74853 3.18416 -2.59016 -0 -0 -3.39546 -1.24801 0 0 -0.50284 0 0 -0.07918 0.00895 0 1.99908 -0.78146 0 -2.3716 -0.48122 0.2099 -4.1826
GLU_62 -4.21648 0.44872 5.12275 -0.38093 0.1956 0.48795 2.70791 -2.39049 -0.01343 -0.07653 -1.59495 -0.65755 0 0 0 -0.82401 0 -0.10784 0.05056 0 3.3832 -0.24895 0 -2.7348 -0.32336 0.3901 -0.78252
ALA_63 -3.44795 0.35986 3.94373 -0.02269 0 0 2.0949 -2.0183 -0 -0 -2.767 -0.36536 0 0 -0.50284 0 0 -0.06683 0 0 0 -0.37518 0 1.8394 -0.41875 0.36821 -1.37881
TYR_64 -9.41811 1.03591 5.19645 -0.6466 0.03587 0.28655 3.31818 -3.32754 -0.01093 -0.06907 -3.20334 -0.22653 0 0 0 -0.6173 0 0.05998 0.35588 0 2.30275 0.01511 0.01847 1.2797 -0.31105 0.42401 -3.50162
VAL_65 -8.80327 1.02905 3.71876 -0.30326 0.21271 0.06397 2.56922 -3.11326 -0 -0 -1.69228 0.05286 0 0 0 0 0 -0.05058 0.01129 0.02568 0 -0.32242 0 1.9342 0.01003 0.54463 -4.11267
ASN_66 -6.4003 0.51528 5.96378 -0.17872 0.02375 0.26573 3.1179 -3.079 -0.01151 -0.09737 -3.13565 -0.24636 0 0 0 -0.82401 0 0.07298 0.05929 0 1.53431 0.43139 0 -0.93687 0.21317 0.38403 -2.32819
ARG_67 -7.61122 0.48403 7.66876 -0.53399 0.10505 0.29135 3.62821 -3.56045 -0.02435 -0.1456 -3.8906 0.45699 0 0 0 -1.09904 0 -0.00593 0.29427 2.28573 0 -0.08759 0 -1.2888 0.25522 0.40328 -2.37468
MET_68 -11.1763 1.46983 4.43248 -0.36648 0.09077 0.13645 2.61848 -2.93573 -0 -0 -1.90963 -0.09923 0 0 0 0 0 0.18096 0.40949 1.75747 0 0.02288 0 0.60916 0.05192 0.95125 -3.7562
VAL_69 -8.59813 1.1839 3.09052 -0.33137 0.28725 0.07645 2.63725 -2.91433 -0 -0 -1.81987 -0.41722 0 0 0 0 0 -0.01608 0.01767 0.29615 0 -0.23035 0 1.9342 -0.11223 1.3245 -3.59168
ARG_70 -9.29287 0.74982 6.74411 -0.77127 0.2014 0.46012 4.17102 -3.767 -0.00126 -0.0134 -3.53208 0.2226 0 0 -0.78765 0 0 0.26907 0.13525 3.57154 0 -0.17406 0 -1.2888 -0.32884 1.01062 -2.42167
TYR_71 -11.7244 1.88644 5.9161 -0.53571 0.09325 0.22936 4.31976 -3.971 -0.00694 -0.09959 -4.44423 -0.30159 0 0 0 -0.76503 0 0.05832 0.01337 0 3.05991 -0.01442 0.21666 1.2797 -0.34127 0.86317 -4.26813
SER_72 -6.17713 0.5715 5.8977 -0.02371 0 0.02291 3.13649 -3.03606 -0.00131 -0.03232 -2.02485 -0.36833 0 0 0 0 0 0.03874 0.00186 0.58174 0 0.2589 0.60473 -0.77834 -0.20771 0.63034 -0.90484
ILE_73 -10.4186 1.20892 4.05935 -0.51163 0.4216 0.10373 3.61601 -3.44933 -0 -0 -2.22934 -0.05046 0 0 0 0 0 0.0107 0.00851 0.57024 0 -0.44957 0 0.73287 -0.10425 0.42583 -6.05545
ALA_74 -6.23713 0.37547 3.34142 -0.02251 0 0 2.86231 -2.74567 -0 -0 -2.5205 -0.3698 0 0 0 0 0 -0.00136 0 0 0 -0.35992 0 1.8394 -0.33985 0.4454 -3.73273
THR_75 -7.49827 0.67762 6.47777 -0.18978 0.06366 0.06626 4.03175 -3.42329 -0 -0 -4.71854 -0.0705 0 0 0 0 0 0.01655 0.03412 0.05894 0 -0.00491 2.30913 -1.0874 -0.26648 0.44099 -3.08238
VAL_76 -8.0175 0.96211 3.65202 -0.31274 0.213 0.06845 2.69891 -2.82584 -0 -0 -2.07362 -0.0153 0 0 0 0 0 -0.00774 0.01602 0.10458 0 -0.22855 0 1.9342 -0.01457 0.5637 -3.28287
VAL_77 -8.04313 0.595 3.25861 -0.30559 0.2785 0.07056 2.45699 -2.70885 -0 -0 -2.16792 -0.01979 0 0 0 0 0 -0.01088 0.00528 0.0288 0 -0.2622 0 1.9342 -0.00411 0.65931 -4.2352
ALA_78 -7.04692 0.71462 3.41718 -0.02199 0 0 2.54806 -2.74293 -0 -0 -2.33256 -0.34428 0 0 0 0 0 -0.04886 0 0 0 -0.16963 0 1.8394 -0.10431 0.58499 -3.70722
THR_79 -6.89184 0.56705 6.02593 -0.2034 0.13469 0.07381 3.06551 -3.00285 -0 -0 -3.68527 -0.10115 0 0 0 0 0 0.00588 0.01249 0.06229 0 -0.01819 2.32962 -1.0874 -0.11878 0.32374 -2.50789
ARG_80 -9.67536 0.85228 8.48011 -0.98401 0.29137 0.72759 3.54712 -3.72901 -0 -0 -4.20855 0.29227 0 0 -0.92912 0 0 0.01464 0.09396 3.85388 0 -0.06265 0 -1.2888 0.01979 0.47297 -2.2315
CYS_81 -8.77791 0.88738 5.88644 -0.04954 0 0.01663 2.62061 -3.10417 -0 -0 -2.72861 0.07614 0 0 0 0 0 0.00405 0.07453 0.27461 0 0.26398 0 3.6196 0.07557 0.74212 -0.11856
HIS_D_82 -7.13825 0.6644 6.56252 -0.32707 0.00201 0.36508 2.99145 -3.40317 -0 -0 -3.14033 -0.39921 0 0 -1.11561 0 0 -0.037 0.00916 0 2.40741 -0.00822 0 -0.45461 0.05713 0.78661 -2.17769
LEU_83 -9.29062 1.03472 1.92234 -0.51112 0.30787 0.12452 2.21927 -2.51362 -0 -0 -1.09057 0.25354 0 0 0 0 0 -0.04888 0.01711 0.2882 0 -0.31718 0 0.18072 -0.26133 0.61777 -7.06725
ARG_84 -5.94112 0.39117 6.00604 -0.58197 0.31901 0.42719 2.59096 -2.76977 -0.00756 -0.04738 -3.24245 -0.29224 0 0 0 -0.88089 0 -0.08402 0.26379 3.8442 0 -0.03232 0 -1.2888 -0.3693 0.5682 -1.12725
ASN_85 -2.88795 0.26109 3.18972 -0.19093 0.04738 0.3199 1.35655 -1.65987 -0.00608 -0.05696 -1.27953 -0.98582 0 0 0 0 0 -0.10503 0.02185 0 1.95751 -1.02333 0 -0.93687 -0.66439 0.47727 -2.16549
THR_86 -3.79383 0.24068 2.73055 -0.1833 0.09098 0.06504 1.13115 -1.59313 -0.00608 -0.05696 -1.77241 -0.94337 0 0 0 0 0 -0.01492 0.00279 0.89077 0 -0.80642 2.29975 -1.0874 -0.40544 0.31197 -2.89958
ARG_87 -2.43844 0.17299 2.01038 -0.50613 0.06602 0.25111 0.38618 -0.95043 -0.008 -0.05856 -0.88031 0.64084 0 0 0 0 0 -0.00417 0.01235 2.02223 0 -0.05035 0 -1.2888 -0.00902 0.29618 -0.33593
ILE_88 -6.78508 1.21953 0.02116 -0.48982 0.36065 0.10821 0.44326 -1.13383 -0.008 -0.05856 -0.04435 0.14717 0 0 0 0 0 -0.04534 0.07478 0.41978 0 -0.51723 0 0.73287 -0.38568 0.46136 -5.47914
ASP_89 -4.80149 0.87398 5.20208 -0.21518 0.0928 0.6856 2.9328 -2.44663 -0 -0 -2.95592 -1.48784 0 0 -0.49692 0 0 -0.05883 0.00291 0 2.10404 -0.66881 0 -2.3716 -0.58236 1.15304 -3.03834
PRO_90 -4.96671 0.78317 4.10396 -0.07055 0 0.04477 2.80597 -1.89319 -0 -0 -1.86268 0.62744 0 0 0 0 0 -0.14721 0.0192 0.18284 0 -0.6902 0 -2.4119 -0.10169 1.05779 -2.519
ALA_91 -3.67727 0.54088 3.89667 -0.02316 0 0 1.51004 -2.03914 -0 -0 -2.03118 -0.35416 0 0 -0.49692 0 0 -0.06429 0 0 0 -0.36264 0 1.8394 -0.00921 0.44351 -0.82747
MET_92 -6.54567 0.56831 3.97456 -0.33535 0.05603 0.09662 2.20372 -2.28011 -0 -0 -1.12773 -0.09567 0 0 0 0 0 -0.00171 0.00794 1.81077 0 -0.10464 0 0.60916 -0.3027 0.35517 -1.1113
LEU_93 -8.58834 0.7796 3.03745 -0.46517 0.10867 0.10074 3.14501 -2.6922 -0 -0 -2.40082 0.1651 0 0 0 0 0 -0.04866 0.09211 0.36079 0 -0.26149 0 0.18072 -0.1292 0.59031 -6.02537
LEU_94 -5.66127 0.58625 4.16429 -0.69061 0.2636 0.27094 2.11459 -2.43508 -0 -0 -0.87652 0.07794 0 0 0 0 0 0.0247 0.02965 1.33111 0 -0.29979 0 0.18072 -0.22381 0.68548 -0.45782
GLY_95 -2.30483 0.14692 2.82941 -5e-05 0 0 1.19172 -1.51255 -0 -0 -0.90361 -0.42154 0 0 0 0 0 -0.09182 0 0 0 0.23825 0 0.83697 -0.19386 0.33967 0.15468
VAL_96 -7.821 0.89902 2.68179 -0.27809 0.18015 0.05633 2.66338 -2.54808 -0.02461 -0.11338 -2.02113 -0.25993 0 0 -0.78765 0 0 0.00501 0.01805 0.14913 0 -0.52188 0 1.9342 0.08793 0.24756 -5.45322
LEU_97 -7.76674 1.04035 2.27024 -0.49109 0.27006 0.089 1.74779 -2.14794 -0.02461 -0.11338 -0.37044 0.19108 0 0 0 0 0 0.00837 0.03102 0.47778 0 -0.30329 0 0.18072 -0.01163 0.38528 -4.53743
LYS_98 -4.84273 0.59872 6.30906 -0.34902 0.03731 0.1557 2.68287 -2.52879 -0 -0 -3.80495 0.19462 0 0 0 -0.30895 0 -0.04421 0.33878 1.75988 0 0.10419 0 -1.5107 -0.32271 0.40912 -1.12181
GLU_99 -3.97159 0.40393 3.2109 -0.35803 0.09792 0.45649 1.56131 -1.70188 -0 -0 -0.83093 -0.6832 0 0 0 0 0 -0.01355 0.04131 0 3.12253 -0.17389 0 -2.7348 -0.20493 0.30096 -1.47744
GLU_100 -4.37759 0.36789 6.27306 -0.20977 0.03098 0.29746 2.06731 -2.45205 -0 -0 -2.43531 -0.5739 0 0 0 -0.30895 0 -0.06894 0.02583 0 3.03761 -0.32318 0 -2.7348 -0.31824 0.19825 -1.50434
GLU_101 -6.62785 0.44176 6.60226 -0.39316 0.03124 0.78461 3.0521 -3.00808 -0.01329 -0.13582 -3.26312 -0.37967 0 0 0 -0.34083 0 -0.01971 0.15951 0 3.14297 -0.32347 0 -2.7348 -0.52428 0.36354 -3.18607
ILE_102 -10.0431 1.33524 5.39442 -0.65313 0.71912 0.15052 2.97032 -3.68912 -0 -0 -2.17168 -0.00393 0 0 0 0 0 -0.01252 0.15519 3.29999 0 -0.4415 0 0.73287 -0.18623 0.71378 -1.72971
GLU_103 -5.13127 0.29687 6.19138 -0.35661 0.10999 0.42908 2.94444 -2.77999 -0 -0 -3.14332 -0.62709 0 0 0 -1.21083 0 -0.01951 0.0072 0 3.20625 -0.13776 0 -2.7348 -0.2013 0.72165 -2.43561
GLU_104 -5.38587 0.38198 6.26034 -0.21644 0.02218 0.28885 2.7892 -2.83234 -0.01329 -0.13582 -2.54114 -0.6016 0 0 -0.55296 -0.39886 0 0.10335 0.065 0 3.0217 -0.25023 0 -2.7348 -0.49575 0.45862 -2.76789
LEU_105 -9.34812 1.27989 4.48418 -0.50629 0.3204 0.12265 3.04443 -3.10022 -0.01864 -0.10156 -1.89978 0.26162 0 0 0 0 0 -0.04047 0.26207 0.44594 0 -0.2541 0 0.18072 -0.39757 0.55074 -4.71413
ASN_106 -4.89024 0.24135 4.3777 -0.17651 0.02078 0.26702 2.12466 -2.31282 -0 -0 -1.27523 -0.3711 0 0 0 0 0 -0.06283 0.00726 0 1.52448 0.08668 0 -0.93687 -0.15643 0.4997 -1.03241
ARG_107 -3.65982 0.21763 4.5325 -0.61648 0.09529 0.3766 1.89733 -1.89969 -0 -0 -2.63549 0.04455 0 0 0 -1.21083 0 -0.07819 0.02387 2.14886 0 -0.02411 0 -1.2888 -0.24169 0.47902 -1.83945
GLN_108 -6.60085 0.70748 5.24526 -0.65104 0.12733 0.65495 2.35854 -2.58091 -0.02746 -0.23184 -1.3052 -0.45685 0 0 -0.55296 0 0 0.00544 0.00999 0 2.15086 -0.09668 0 -0.18838 -0.30262 0.689 -1.04597
LYS_109 -1.30758 0.05092 1.25661 -0.43055 0.06762 0.23888 0.05034 -0.54488 -0.02089 -0.12714 0.04381 0.15539 0 0 0 0 0 -0.03527 0.00356 1.64924 0 -0.09397 0 -1.5107 -0.3618 0.48425 -0.43216
ASN_110 -6.09856 0.38211 5.33462 -0.3043 0.01569 0.48923 2.61995 -2.5029 -0.0297 -0.25742 -2.62594 -0.41529 0 0 -0.66224 -0.98809 0 0.05493 0.00013 0 2.50509 -0.67127 0 -0.93687 0.24989 0.3548 -3.48614
LEU_111 -8.83836 1.49203 3.24098 -0.5281 0.37906 0.13511 2.78961 -2.64234 -0 -0 -2.731 0.0024 0 0 -1.11561 0 0 0.02352 0.25655 2.96144 0 -0.23061 0 0.18072 2.40021 1.69751 -0.52687
PRO_112 -8.66435 1.77319 3.96743 -0.09076 0.00014 0.05608 1.95236 -2.07573 -0 -0 -0.9612 0.76243 0 0 0 0 0 0.31679 0.02713 0.37125 0 0.22551 0 -2.4119 1.86919 2.07966 -0.80278
PHE_113 -6.23776 0.46833 5.05729 -1.1159 0.15919 0.45241 2.40938 -2.72371 -0 -0 -2.18062 0.03744 0 0 -0.66224 0 0 0.00029 0.08874 0 1.99274 -0.2547 0 1.0402 0.15239 1.08843 -0.22808
TYR_114 -9.79163 1.19928 5.34499 -0.80743 0.02327 0.28525 3.11394 -3.39161 -0.00207 -0.01558 -3.14225 -0.32284 0 0 0 -0.39886 0 -0.01885 0.10542 0 1.88964 -0.34901 0.0013 1.2797 0.17783 0.80789 -4.01161
THR_115 -8.049 1.00555 5.85621 -0.19742 0.0931 0.06833 3.58259 -3.41175 -0.00694 -0.09958 -3.24185 0.00441 0 0 0 0 0 0.0369 0.09855 0.0672 0 0.05158 2.24618 -1.0874 0.1588 0.64142 -2.18313
ALA_116 -5.58836 0.26182 4.27649 -0.02083 0 0 2.88865 -2.74156 -0 -0 -2.31836 -0.34771 0 0 0 0 0 0.05644 0 0 0 -0.30282 0 1.8394 -0.08184 0.47842 -1.60025
TRP_117 -6.9415 0.56616 4.94317 -1.3441 0.10319 0.51147 2.87757 -2.80613 -0 -0 -2.96566 -0.3138 0 0 0 0 0 0.01311 0.03113 0 1.71299 -0.21317 0 1.6906 -0.30583 0.30882 -2.13199
VAL_118 -7.52631 0.85232 4.81568 -0.31869 0.26079 0.07343 3.30322 -3.07517 -0 -0 -3.83126 -0.22288 0 0 0 0 0 0.01289 0.0017 0.18517 0 -0.16963 0 1.9342 -0.16998 0.40032 -3.47421
ILE_119 -10.1782 1.48725 5.01309 -0.50818 0.70699 0.10091 3.32442 -3.29772 -0.00207 -0.01558 -2.14858 -0.00916 0 0 0 0 0 -0.04241 0.00341 0.53442 0 -0.40909 0 0.73287 -0.09323 0.66881 -4.13201
ARG_120 -8.02156 0.51083 8.35547 -0.60376 0.08058 0.34321 4.00105 -3.64334 -0 -0 -4.89437 0.45251 0 0 0 -1.82907 0 0.18959 0.03294 2.42239 0 -0.14978 0 -1.2888 -0.17476 0.75488 -3.46198
SER_121 -4.21247 0.33828 5.12604 -0.02684 0 0.06303 2.64132 -2.5161 -0 -0 -2.05804 -0.55775 0 0 0 0 0 0.01255 0.00385 0.80185 0 0.32235 0.60111 -0.77834 -0.14252 0.47298 0.0913
THR_122 -8.43695 0.67422 6.75258 -0.20331 0.09514 0.0721 3.75941 -3.50485 -0.0168 -0.13729 -3.53292 -0.0315 0 0 0 0 0 0.16263 0.03592 0.11706 0 0.07574 2.31955 -1.0874 0.05879 0.39573 -2.43214
LEU_123 -10.8451 1.18264 3.94219 -0.50245 0.22897 0.11748 3.13494 -3.33263 -0 -0 -2.30172 0.22994 0 0 0 0 0 0.03928 0.10584 0.42557 0 -0.25395 0 0.18072 -0.12669 0.61818 -7.15673
ALA_124 -4.88637 0.31352 4.79011 -0.02189 0 0 2.77653 -2.7974 -0 -0 -2.49913 -0.38266 0 0 0 0 0 0.11874 0 0 0 -0.30977 0 1.8394 -0.38296 0.53937 -0.9025
GLU_125 -6.28951 0.51796 7.42676 -0.21564 0.02658 0.29052 4.02325 -3.51979 -0.0168 -0.13729 -4.12023 -0.61803 0 0 0 -1.29214 0 -0.00713 0.01569 0 3.12109 -0.2236 0 -2.7348 -0.48226 0.55239 -3.68299
ALA_126 -5.30854 0.19478 3.02613 -0.02132 0 0 2.39046 -2.46238 -0.00018 -0.00304 -2.63469 -0.39754 0 0 0 0 0 0.20537 0 0 0 -0.36742 0 1.8394 -0.50145 0.50087 -3.53954
VAL_127 -8.36564 1.39975 4.70863 -0.32604 0.26794 0.07448 2.97189 -3.54781 -0 -0 -2.05477 -0.24686 0 0 0 0 0 -0.05141 0.00826 0.24223 0 -0.34682 0 1.9342 -0.30499 0.59896 -3.038
ALA_128 -2.96217 0.17655 3.09757 -0.02223 0 0 1.71237 -1.77778 -0 -0 -1.03591 -0.39356 0 0 0 0 0 0.06116 0 0 0 -0.4084 0 1.8394 -0.2397 0.57979 0.62708
GLU_129 -2.65857 0.27949 3.18484 -0.42208 0.05434 0.83583 1.28083 -1.50528 -0 -0 -0.479 -0.34701 0 0 0 0 0 -0.04594 0.00827 0 3.29037 -0.15168 0 -2.7348 -0.18676 0.33014 0.733
GLY_130 -2.39265 0.32708 2.60398 -5e-05 0 0 1.26876 -1.34337 -0 -0 -1.07984 -0.34004 0 0 0 0 0 -0.12399 0 0 0 0.59645 0 0.83697 0.18745 0.68423 1.22498
ALA_131 -2.51575 0.27482 2.46412 -0.02642 0.00924 0 1.87112 -1.41144 -0 -0 -2.49786 -0.55993 0 0 0 0 0 0.07763 0 0 0 0.24262 0 1.8394 0.51966 0.76762 1.05482
CYS_132 -5.19593 1.26126 3.36786 -0.07107 0.02005 0.02411 1.90232 -1.88234 -0.00018 -0.00304 -1.75694 -0.58584 0 0 0 0 0 0.01558 0.00021 0.28694 0 0.41261 0 3.6196 0.8508 0.62943 2.89542
LEU_133 -5.58879 0.99671 3.56805 -0.70232 0.29295 0.3063 2.4102 -2.04433 -0 -0 -2.52384 0.03114 0 0 0 0 0 0.24818 0.01648 0.86845 0 -0.18148 0 0.18072 1.42525 1.6762 0.97989
PRO_134 -4.48623 0.96866 2.68157 -0.07044 0 0.04341 1.34911 -1.46642 -0 -0 -1.27394 0.58224 0 0 0 0 0 -0.14167 0.02792 0.229 0 -0.39845 0 -2.4119 0.94947 1.94616 -1.4715
LEU_135 -9.52272 1.5435 3.17611 -0.62987 0.28309 0.19686 2.90522 -2.86416 -0 -0 -1.73416 -0.03947 0 0 0 0 0 -0.03354 0.00218 1.61379 0 -0.29957 0 0.18072 -0.1046 1.34666 -3.97995
HIS_136 -8.77568 1.09397 6.91114 -0.60396 0.09209 0.60036 3.01001 -3.71016 -0 -0 -2.35955 -0.79885 0 0 0 0 0 -0.01557 0.00764 0 3.16164 -0.1851 0 -0.45461 -0.08419 1.24773 -0.8631
MET_137 -6.07235 0.39357 4.65816 -0.32755 0.05442 0.0964 2.1249 -2.4949 -0 -0 -1.77947 -0.00463 0 0 0 0 0 -0.02604 0.08739 1.77855 0 0.07958 0 0.60916 0.13283 0.69336 0.00337
ALA_138 -4.71362 0.15821 3.78456 -0.02212 0 0 2.14382 -2.42376 -0.00199 -0.01174 -2.26904 -0.33023 0 0 0 0 0 -0.02192 0 0 0 -0.19411 0 1.8394 -0.08165 0.36336 -1.78085
ILE_139 -10.993 1.70968 3.58219 -0.51432 0.43914 0.10633 3.11157 -3.30764 -0.01108 -0.0914 -2.58733 -0.21863 0 0 0 0 0 0.01752 0.22014 0.86311 0 -0.43339 0 0.73287 -0.17639 0.83663 -6.71398
GLU_140 -8.07411 0.67918 8.94177 -0.34779 0.07751 0.38255 3.86158 -3.9062 -0 -0 -4.67486 -0.66239 0 0 0 -1.05169 0 0.07082 0.01715 0 4.04148 -0.22944 0 -2.7348 -0.263 0.98217 -2.89006
ASN_141 -4.93491 0.34677 5.86174 -0.17202 0.03145 0.25301 2.61807 -2.80993 -0 -0 -2.11866 -0.32023 0 0 0 0 0 0.26384 0.00173 0 1.42302 0.4928 0 -0.93687 -0.17917 0.50154 0.32216
ALA_142 -5.56695 0.36815 4.10659 -0.02125 0 0 2.94057 -2.6402 -0.00162 -0.01818 -1.64105 -0.38004 0 0 0 0 0 -0.03972 0 0 0 -0.29387 0 1.8394 -0.1972 0.33168 -1.21369
ILE_143 -10.014 1.67539 5.11086 -0.52954 0.56733 0.10794 3.61267 -3.40827 -8e-05 -0.00066 -2.44842 -0.15462 0 0 0 0 0 -0.06558 0.08878 0.61143 0 -0.44238 0 0.73287 -0.28788 0.60836 -4.23577
LYS_144 -5.89756 0.37454 6.74421 -0.2941 0.02169 0.12439 2.9465 -2.95452 -0.01514 -0.15133 -3.24236 -0.00454 0 0 0 0 0 0.2088 0.04933 1.68758 0 -0.03199 0 -1.5107 -0.12267 0.63592 -1.43196
ALA_145 -4.60294 0.47356 4.44581 -0.02192 0 0 2.51846 -2.44548 -0.00598 -0.04805 -1.9078 -0.38386 0 0 0 0 0 0.03293 0 0 0 -0.32071 0 1.8394 -0.41501 0.28538 -0.55621
ILE_146 -8.63066 1.06574 5.22361 -0.48545 0.29512 0.10041 3.49789 -3.23355 -0 -0 -2.30567 -0.03477 0 0 0 0 0 -0.06906 0.00897 0.52079 0 -0.47073 0 0.73287 -0.27886 0.45834 -3.60502
GLU_147 -6.61626 0.30154 6.89647 -0.21209 0.0279 0.28921 3.14466 -3.29688 -0.01514 -0.15133 -4.01314 -0.61028 0 0 0 -0.77738 0 0.00469 0.01068 0 3.02716 -0.21574 0 -2.7348 -0.24559 0.64218 -4.54415
GLN_148 -5.01959 0.23417 6.62238 -0.78645 0.08683 0.79738 3.1419 -3.11191 -0.02323 -0.13661 -3.41339 -0.75363 0 0 0 -0.73913 0 -0.00834 0.01999 0 2.87964 -0.06036 0 -0.18838 -0.35958 0.51503 -0.30327
SER_149 -6.83464 0.58502 6.67826 -0.02277 0 0.02157 3.67436 -3.39636 -0 -0 -3.54316 -0.32043 0 0 0 0 0 0.22725 0.00129 0.61207 0 0.25251 0.61517 -0.77834 -0.22205 0.53604 -1.91421
ILE_150 -8.53962 0.81083 4.86109 -0.47302 0.36682 0.09162 2.79124 -3.26687 -0 -0 -1.99523 0.09487 0 0 0 0 0 -0.04462 0.03744 0.45214 0 -0.42469 0 0.73287 -0.0255 0.73035 -3.80027
ALA_151 -4.48169 0.17882 4.77752 -0.02289 0 0 2.48159 -2.65449 -0.00631 -0.08516 -2.51078 -0.35217 0 0 0 0 0 -0.04707 0 0 0 -0.33155 0 1.8394 -0.17298 0.5663 -0.82145
ASP_152 -6.92768 0.52841 8.56854 -0.09839 0.00135 0.28995 4.09169 -4.02708 -0 -0 -5.45384 -0.30143 0 0 0 -1.50764 0 0.00248 3e-05 0 1.88545 0.04151 0 -2.3716 -0.34083 0.45515 -5.16393
ALA_153 -5.97715 0.40474 2.49716 -0.02137 0 0 2.12615 -2.48619 -0 -0 -1.792 -0.38096 0 0 0 0 0 -0.0106 0 0 0 -0.29368 0 1.8394 -0.31526 0.36514 -4.04463
GLU_154 -5.90117 0.51584 6.61919 -0.23152 0.04956 0.3494 2.8472 -3.11301 -0.01499 -0.17614 -2.74314 -0.64025 0 0 0 -0.98809 0 -0.0228 0.00077 0 3.15905 -0.21846 0 -2.7348 -0.34441 0.31089 -3.2769
ARG_155 -5.61772 0.3885 6.76757 -1.13204 0.25197 0.86684 3.46425 -3.17689 -0.02461 -0.15212 -4.7164 0.2868 0 0 0 -0.76851 0 -0.04045 0.06109 2.86469 0 -0.12559 0 -1.2888 -0.26454 0.53839 -1.81758
LEU_156 -6.69497 0.63127 4.1848 -0.74544 0.47015 0.2197 1.89326 -2.40733 -0.01024 -0.11686 -0.79276 0.24168 0 0 0 0 0 0.00228 0.05117 2.86276 0 0.01127 0 0.18072 -0.13046 0.55759 0.40858
LEU_157 -5.47098 0.7356 3.08492 -0.67407 0.25605 0.27913 2.29649 -2.03958 -1e-05 -0.00028 -1.69679 -0.0124 0 0 0 0 0 -0.04273 0.03059 1.89844 0 -0.18528 0 0.18072 -0.15138 0.48839 -1.02316
THR_158 -2.70375 0.56701 3.31494 -0.17598 0.06913 0.06435 1.6126 -1.51078 -0.02517 -0.25102 -1.58977 0.23147 0 0 0 0 0 -0.06719 0.00721 0.04416 0 0.04627 2.29287 -1.0874 -0.36493 1.03636 1.51039
PRO_159 -2.49805 0.43725 1.48476 -0.19298 0.00272 0.13594 0.84922 -0.69828 -0 -0 -0.80007 0.10672 0 0 0 0 0 -0.00365 0.00061 0.4012 0 -0.94699 0 -2.4119 -0.30549 0.92893 -3.51004
MET_160 -6.98371 0.90201 3.62037 -0.20871 0.02044 0.0662 1.17389 -1.77618 -0 -0 -1.25802 -0.07496 0 0 -0.9823 0 0 0.00476 0.11488 1.89001 0 0.04325 0 0.60916 -0.38591 0.9976 -2.22719
PRO_161 -3.88222 0.48418 3.09189 -0.11797 0.00497 0.0865 1.52991 -1.35954 -0.00082 -0.00918 -1.58174 0.24617 0 0 0 0 0 -0.11347 0.02795 0.1072 0 -0.90535 0 -2.4119 -0.52309 1.10953 -4.217
PHE_162 -4.22361 0.36585 2.65525 -0.98868 0.06466 0.36256 1.78427 -1.73606 -0.0053 -0.02835 -1.43707 -0.02102 0 0 0 0 0 0.03194 0.08133 0 1.8386 -0.48927 0 1.0402 -0.10767 0.31545 -0.49689
THR_163 -4.77259 0.48909 3.80428 -0.12144 0.06445 0.05435 1.34503 -2.15714 -0 -0 -0.42882 -1.13883 0 0 0 0 0 -0.0379 0.06422 0.28843 0 0.19755 2.26911 -1.0874 0.08597 0.43213 -0.64951
TYR_164 -5.75098 0.29274 4.73623 -0.56031 0.27693 0.27108 2.22148 -2.34029 -0 -0 -1.3118 -0.32795 0 0 0 0 0 -0.04345 0.05265 0 3.19458 -0.03302 0.00024 1.2797 0.0413 0.55797 2.5571
VAL_165 -5.21924 0.2455 4.57811 -0.31051 0.21445 0.0708 2.09798 -2.4346 -0.01806 -0.12423 -1.78049 -0.16332 0 0 0 0 0 -0.04485 0.00417 0.08427 0 -0.37756 0 1.9342 0.11511 0.34355 -0.78474
VAL_166 -6.18338 0.74139 3.84689 -0.35903 0.17354 0.08587 2.60569 -2.55216 -0.00082 -0.00918 -3.28686 0.01261 0 0 0 0 0 -0.06671 0.08644 0.92903 0 -0.05031 0 1.9342 -0.11881 0.48038 -1.73122
HIS_D_167 -6.35923 0.69744 5.68925 -0.41626 0.09681 0.41808 2.63464 -3.04082 -0.0053 -0.02835 -1.97697 -0.48958 0 0 0 0 0 -0.01219 0.00076 0 2.80564 -0.00375 0 -0.45461 -0.18183 0.54759 -0.07866
VAL_168 -7.44295 0.82935 4.31301 -0.31834 0.22739 0.07287 2.42674 -2.82262 -0 -0 -2.31155 -0.21377 0 0 0 0 0 -0.06181 0.00884 0.07058 0 -0.33601 0 1.9342 -0.10727 0.49567 -3.23566
ARG_169 -5.77505 0.15196 6.72276 -0.66518 0.07656 0.40901 2.84048 -2.97568 -0.01852 -0.13019 -3.33442 0.11403 0 0 0 -0.54634 0 0.0453 0.15252 3.17041 0 -0.11861 0 -1.2888 -0.27572 0.5176 -0.92786
THR_170 -5.4197 0.36102 5.72613 -0.20952 0.16765 0.07687 3.15137 -2.81145 -0 -0 -3.43615 -0.12033 0 0 0 0 0 0.00997 0 0.07853 0 -0.01782 2.29266 -1.0874 -0.19291 0.3841 -1.04698
PHE_171 -6.20186 0.35527 4.33444 -0.53606 0.03761 0.20072 2.37175 -2.58361 -0 -0 -2.21026 -0.10829 0 0 0 0 0 0.06822 0.11599 0 2.92328 -0.07937 0 1.0402 -0.05529 0.30217 -0.02509
LEU_172 -9.13574 1.19604 4.05757 -0.74681 0.65919 0.34478 2.62458 -2.94053 -0.00024 -0.00176 -2.22312 0.13721 0 0 0 0 0 0.0044 0.22376 0.85016 0 -0.21439 0 0.18072 -0.13007 0.36315 -4.75111
PHE_173 -6.50282 0.55449 5.46392 -0.82086 0.02908 0.2608 2.76364 -2.71683 -0.0049 -0.03202 -2.35193 -0.04677 0 0 0 0 0 -0.01348 0.01 0 1.8248 -0.43353 0 1.0402 -0.02677 0.33692 -0.66605
ILE_174 -4.95056 0.25625 4.72856 -0.50112 0.37536 0.10061 2.11703 -2.43576 -0 -0 -2.19427 0.04618 0 0 0 0 0 -0.00033 0.03283 0.55168 0 -0.39182 0 0.73287 0.02711 0.26137 -1.24399
TYR_175 -10.0299 1.00288 4.34382 -0.89552 0.04816 0.26777 3.04964 -3.21488 -0 -0 -1.95774 -0.30974 0 0 0 0 0 0.06709 0.39649 0 1.71607 -0.48248 0.01364 1.2797 0.18507 0.39568 -4.1243
LEU_176 -7.58018 0.56877 3.86266 -0.65673 0.26863 0.1974 1.89422 -2.49743 -0 -0 -1.12173 0.0084 0 0 0 0 0 0.0832 0.11839 1.28146 0 -0.30269 0 0.18072 -0.00068 0.7697 -2.92589
MET_177 -5.32782 0.55139 3.9911 -0.55583 0.12938 0.15404 1.53123 -1.90229 -0.00024 -0.00176 -1.54667 0.00576 0 0 0 0 0 0.05531 0.08847 1.05269 0 0.0499 0 0.60916 -0.14854 0.68675 -0.57799
GLY_178 -3.67434 0.47167 3.69365 -5e-05 0 0 1.96481 -1.86058 -0.00547 -0.03363 -2.28816 -0.38965 0 0 0 0 0 -0.0539 0 0 0 0.73933 0 0.83697 0.25952 0.45352 0.11368
LEU_179 -10.0057 1.95381 3.98959 -0.69147 0.20699 0.24572 3.22126 -3.05342 -0.0264 -0.22883 -3.5316 0.18355 0 0 0 0 0 -0.01646 0.05723 0.76977 0 -0.14825 0 0.18072 1.18424 2.23756 -3.47166
PRO_180 -6.97083 1.26896 2.98361 -0.08716 0.00017 0.05424 1.51394 -1.45733 -0 -0 -0.94588 0.67841 0 0 0 0 0 -0.11203 0.04308 0.56484 0 -0.45169 0 -2.4119 0.72129 2.3452 -2.26308
PHE_181 -4.09154 0.42964 2.89897 -0.6645 0.04882 0.37761 1.5447 -1.60769 -0.0192 -0.17439 -1.60898 0.11156 0 0 0 0 0 -0.05013 0.07349 0 2.07737 -0.04453 0 1.0402 -0.45916 0.49524 0.37749
ILE_182 -8.94643 2.45263 4.01055 -0.5615 0.45723 0.13257 3.10042 -2.95347 -0.03249 -0.19346 -1.38053 0.47086 0 0 0 0 0 0.01458 0.47983 2.29095 0 -0.4171 0 0.73287 -0.10532 0.74188 0.29406
LEU_183 -9.15294 1.66314 2.8213 -0.49308 0.15877 0.11173 2.72805 -2.52995 -0.01422 -0.06281 -2.19293 0.24559 0 0 0 0 0 -0.06969 0.18136 0.33558 0 -0.25536 0 0.18072 -0.01502 1.12687 -5.23288
VAL_184 -5.95694 0.47471 4.22569 -0.36187 0.22618 0.08831 1.81074 -2.50424 -0.00799 -0.07405 -1.08931 -0.14236 0 0 0 0 0 -0.16648 0.00052 0.61357 0 0.38382 0 1.9342 -0.18933 0.71013 -0.0247
GLU_185 -3.88743 0.38207 4.38661 -0.42495 0.04855 0.84912 1.8659 -1.98408 -0.01177 -0.10659 -1.29274 -0.43678 0 0 0 0 0 -0.04136 0.00937 0 3.39332 -0.35493 0 -2.7348 -0.35643 0.31173 -0.38519
ASP_186 -2.52839 0.14496 3.46066 -0.09934 0.00164 0.30536 1.43853 -1.4975 -0.02152 -0.08614 -1.69565 -0.15919 0 0 0 -0.68423 0 -0.00521 0.01736 0 1.97621 -0.14991 0 -2.3716 -0.3187 0.23527 -2.03739
LEU_187 -6.78825 0.69013 3.57295 -0.53721 0.27824 0.15053 1.67153 -2.23148 -0 -0 -1.74101 0.19837 0 0 0 0 0 -0.00312 0.00217 0.23885 0 -0.21465 0 0.18072 -0.02066 0.68386 -3.86903
GLY_188 -3.02876 0.28265 3.75159 -0.0002 0 0 2.10589 -1.86152 -0.02889 -0.15348 -2.0967 -0.27644 0 0 0 0 0 -0.20804 0 0 0 -1.35444 0 0.83697 -0.09363 0.65355 -1.47144
TRP_189 -4.1971 0.55219 2.49749 -1.45214 0.29687 0.58959 1.50002 -1.61151 -0.02104 -0.11825 -0.27603 -0.74896 0 0 0 0 0 0.07042 0.31176 0 1.3426 0.01333 0 1.6906 -0.26254 0.35835 0.53565
LEU_190 -6.95859 0.90654 3.54103 -0.71343 0.35157 0.34279 2.00768 -2.4004 -0 -0 -2.13571 -0.08295 0 0 0 0 0 0.22132 0.01709 2.39229 0 -0.05068 0 0.18072 -0.31422 0.58842 -2.10654
MET_191 -10.2405 1.09867 6.34736 -0.78873 0.40795 0.48207 3.1987 -3.19634 -0.00985 -0.05208 -2.40231 -0.25236 0 0 0 0 0 -0.00434 0.24769 3.1704 0 -0.04533 0 0.60916 -0.1951 0.57767 -1.04728
LEU_192 -4.54162 0.30781 3.75847 -0.48951 0.27419 0.11418 1.97325 -2.00219 -0.01468 -0.09067 -1.30827 0.23509 0 0 0 0 0 -0.03271 0.03476 0.28404 0 -0.29173 0 0.18072 -0.25839 0.36053 -1.50673
VAL_193 -4.31214 0.29132 3.52639 -0.29559 0.19035 0.06488 1.85802 -2.05106 -0.02104 -0.11825 -1.17418 -0.08716 0 0 0 0 0 -0.0249 0.01177 0.06823 0 -0.42034 0 1.9342 -0.13579 0.20997 -0.48532
ALA_194 -5.24338 0.34868 3.18631 -0.02288 0 0 2.28056 -2.3517 -0 -0 -1.82707 -0.34687 0 0 0 0 0 -0.06066 0 0 0 -0.30704 0 1.8394 -0.23065 0.28854 -2.44675
VAL_195 -7.60185 1.00706 3.84134 -0.35205 0.15701 0.08414 2.57762 -2.63298 -0.01063 -0.06189 -2.58824 0.03859 0 0 0 0 0 -0.04363 0.05015 1.0667 0 -0.22606 0 1.9342 -0.33229 0.54118 -2.55163
SER_196 -3.63219 0.335 4.42468 -0.02574 0 0.05976 2.21432 -2.1697 -0.00985 -0.05208 -1.98023 -0.65507 0 0 0 0 0 0.0424 0.00017 0.57438 0 0.35968 0.60116 -0.77834 0.15528 0.41164 -0.12472
PHE_197 -5.89066 0.33667 4.41091 -1.10003 0.1295 0.45994 2.27955 -2.48258 -0.0078 -0.06005 -2.27977 0.05172 0 0 0 0 0 0.01512 0.02781 0 1.79931 -0.41863 0 1.0402 0.2346 0.32569 -1.12852
LEU_198 -6.54448 0.41515 3.92564 -0.48477 0.23995 0.11751 2.27512 -2.48557 -0 -0 -1.73279 0.22065 0 0 0 0 0 0.12634 0.09215 0.33357 0 -0.27889 0 0.18072 -0.13452 0.40929 -3.32493
GLY_199 -4.17411 0.28872 4.48359 -5e-05 0 0 2.17293 -2.34811 -0.00325 -0.02221 -2.6728 -0.40853 0 0 0 0 0 -0.06392 0 0 0 0.12014 0 0.83697 0.48213 0.31737 -0.99113
TYR_200 -4.84201 0.27044 5.04377 -1.02327 0.08751 0.38778 2.42202 -2.56298 -0.01467 -0.09301 -2.55685 -0.29008 0 0 0 0 0 0.00013 0.24934 0 1.77933 -0.46532 7e-05 1.2797 0.74294 0.33014 0.74497
LEU_201 -5.99658 0.40677 4.16445 -0.65793 0.1975 0.20867 2.15946 -2.41072 -0 -0 -2.10807 0.1473 0 0 0 0 0 0.01794 0.06577 0.751 0 -0.16096 0 0.18072 0.25455 0.28026 -2.49986
MET_202 -9.34066 1.0946 4.55441 -0.70823 0.13842 0.31302 2.51419 -2.74942 -0.0078 -0.06005 -2.04313 -0.08141 0 0 0 0 0 -0.01456 0.24075 2.5267 0 -0.01737 0 0.60916 0.10354 0.43408 -2.49376
ILE_203 -6.61704 0.49947 5.37267 -0.49786 0.38205 0.10054 2.79383 -3.02416 -0.00241 -0.01365 -2.71591 -0.00979 0 0 0 0 0 -0.02333 0.08104 0.56821 0 -0.43234 0 0.73287 -0.05996 0.47957 -2.38619
GLY_204 -3.50904 0.18981 4.63613 -5e-05 0 0 2.41894 -2.25429 -0.00325 -0.02221 -3.51901 -0.42396 0 0 0 0 0 -0.11143 0 0 0 0.21367 0 0.83697 0.59788 0.20541 -0.74444
LEU_205 -7.06329 0.69702 4.38304 -0.48916 0.16358 0.10996 2.50641 -2.72076 -0.0042 -0.03198 -2.17293 0.26403 0 0 0 0 0 -0.03679 0.04135 0.35012 0 -0.26857 0 0.18072 0.44497 0.35832 -3.28817
GLU_206 -7.55046 0.38623 7.68146 -0.62526 0.10765 1.13832 3.55106 -3.68606 -0.03658 -0.25442 -2.91279 -0.60036 0 0 0 0 0 0.0392 0.03103 0 3.41122 -0.20696 0 -2.7348 -0.32837 0.41182 -2.17807
ASN_207 -5.28906 0.2157 5.93559 -0.16527 0.01309 0.2459 2.91357 -2.987 -0 -0 -3.38601 -0.34977 0 0 0 -0.54634 0 0.10616 0.00028 0 1.48727 0.22073 0 -0.93687 -0.15765 0.25518 -2.42448
THR_208 -5.76462 0.54572 6.07207 -0.2027 0.11587 0.07249 3.28201 -2.95789 -0.01344 -0.14696 -3.56034 -0.1411 0 0 0 0 0 0.01945 0.00221 0.0783 0 -0.00968 2.30299 -1.0874 0.04784 0.38196 -0.96324
ALA_209 -6.373 0.56138 4.4157 -0.02215 0 0 2.98973 -3.04004 -0 -0 -2.22246 -0.35242 0 0 0 0 0 -0.0117 0 0 0 -0.30778 0 1.8394 -0.19066 0.42389 -2.2901
VAL_210 -4.66717 0.27835 4.7211 -0.31106 0.2177 0.07169 2.31504 -2.47684 -0.00384 -0.04493 -1.72531 -0.18381 0 0 -0.46279 0 0 0.02515 0.00163 0.08562 0 -0.25438 0 1.9342 -0.30187 0.48087 -0.30067
GLN_211 -6.73986 0.27755 7.48448 -0.27521 0.06732 0.20252 3.72654 -3.40815 -0.01103 -0.13332 -3.62028 -0.50647 0 0 0 -1.34446 0 -0.03767 0.00997 0 2.66784 0.00047 0 -0.18838 -0.11569 0.59445 -1.34938
LEU_212 -9.72188 1.48057 4.01924 -0.47279 0.14547 0.10821 2.59777 -3.07644 -0 -0 -1.40516 0.22929 0 0 0 0 0 -0.01904 0.04491 0.27105 0 -0.30206 0 0.18072 -0.23724 0.65386 -5.50352
GLU_213 -6.79295 0.49528 6.91008 -0.39576 0.36005 0.55157 2.44773 -2.99308 -0.02526 -0.26071 -3.1429 -0.71111 0 0 -0.9823 0 0 -0.06152 0.16747 0 3.99715 -0.2865 0 -2.7348 -0.43452 0.53429 -3.35778
ASN_214 -5.11238 0.81289 6.06436 -0.21154 0.03172 0.34909 2.69543 -2.83057 -0.02312 -0.13325 -1.56515 -0.74746 0 0 -0.46279 0 0 -0.00665 0.00673 0 2.35038 -0.48859 0 -0.93687 -0.25578 1.20073 0.73719
PRO_215 -6.43711 0.58683 3.3152 -0.0839 5e-05 0.05227 1.5989 -1.61434 -0.01745 -0.12294 -1.79744 0.69081 0 0 0 0 0 -0.16791 0.07156 0.59704 0 -0.41431 0 -2.4119 -0.24281 1.36038 -5.03707
PHE_216 -9.67671 1.38766 0.71054 -0.67989 0.08062 0.43333 1.01011 -1.83917 -0 -0 -0.86743 0.14473 0 0 0 0 0 0.42173 0.11237 0 2.17115 -0.25485 0 1.0402 0.09512 0.71898 -4.99152
GLY_217 -2.80061 0.35758 2.77183 -0.00027 0 0 1.08891 -1.4481 -0.02116 -0.1747 -0.76471 -0.15486 0 0 0 0 0 -0.10099 0 0 0 -1.14456 0 0.83697 0.39371 0.48918 -0.67177
THR_218 -2.08725 0.10095 1.63028 -0.13562 0.09369 0.0892 0.32289 -0.90991 -0 -0 0.17324 -0.93757 0 0 0 0 0 -0.05138 0.00951 0.04597 0 -0.44051 2.26027 -1.0874 0.01461 0.33725 -0.57177
ASP_219 -4.50079 0.39422 6.14059 -0.10383 0.00305 0.30017 2.62679 -2.55839 -0.02131 -0.13103 -5.19799 -1.10354 0 0 -1.89387 -0.42263 0 0.00396 0.00079 0 2.28398 -0.35124 0 -2.3716 -0.18221 0.52803 -6.55687
CYS_220 -2.82696 0.22714 2.71608 -0.07669 0.00034 0.03825 1.11587 -1.20465 -0 -0 -1.60478 0.15753 0 0 -0.84947 0 0 -0.0696 0.03423 0.5003 0 0.28687 0 3.6196 -0.29101 0.49233 2.26537
ASN_221 -3.87828 0.18797 3.58049 -0.18611 0.04583 0.29776 1.36774 -1.71275 -0.00895 -0.03457 -1.87623 -0.52165 0 0 -0.43282 -0.92183 0 -0.06422 0.02387 0 2.0746 -0.57996 0 -0.93687 -0.49364 0.29239 -3.77724
HIS_222 -8.94578 0.68179 8.44971 -0.44162 0.26574 0.4318 4.0391 -4.12257 -0.04826 -0.30894 -3.47306 -0.06447 0 0 -1.0444 0 0 0.03428 0.06845 0 3.32949 -0.07689 0 -0.45461 -0.31626 0.53972 -1.45679
HIS_D_223 -8.24074 1.27156 5.6652 -0.6055 0.0655 0.53462 2.16647 -2.78278 -0.03712 -0.2795 -2.02615 -0.5653 0 0 0 0 0 -0.07716 0.00089 0 1.56601 -0.05291 0 -0.45461 -0.30333 1.29777 -2.85707
PRO_224 -4.40495 0.58154 3.59264 -0.17733 0.05234 0.12549 1.68115 -1.57003 -0 -0 -0.92797 0.02435 0 0 0 0 0 0.00151 0.00293 0.17865 0 -0.82698 0 -2.4119 -0.00364 0.98416 -3.09803
LEU_225 -8.98742 1.28279 3.45749 -0.48403 0.20959 0.13076 2.66111 -2.53459 -0 -0 -1.89427 0.20191 0 0 0 0 0 -0.07784 0.03494 0.30091 0 -0.26677 0 0.18072 0.14148 0.60597 -5.03726
ASP_226 -3.74902 0.29406 5.51809 -0.10488 0.00376 0.31548 2.34728 -2.3734 -0.0077 -0.04978 -3.31611 -0.26341 0 0 0 -0.88089 0 0.07622 0.10551 0 1.77327 0.20577 0 -2.3716 -0.27001 0.61702 -2.13033
LEU_227 -4.61671 0.30598 5.21429 -0.46812 0.2217 0.10545 2.05642 -2.37037 -0.00599 -0.03443 -1.43701 0.19962 0 0 0 0 0 0.30339 0.00405 0.37068 0 -0.27741 0 0.18072 -0.23435 0.33653 -0.14555
TYR_228 -10.4523 1.5299 4.49893 -0.88312 0.04354 0.26687 3.36331 -3.36402 -0.0312 -0.23314 -2.23205 -0.35494 0 0 0 0 0 -0.01615 1.31009 0 1.77036 -0.47343 0.00015 1.2797 -0.03292 0.75438 -3.25608
CYS_229 -8.80759 1.13941 5.69626 -0.04468 0 0.01761 2.64227 -3.1574 -0 -0 -2.68232 -0.39464 0 0 0 0 0 -0.02242 0.03005 0.37941 0 0.25715 0 3.6196 0.37485 0.83338 -0.11906
LEU_230 -6.48648 0.33683 6.05369 -0.63364 0.37509 0.23618 2.68729 -2.96639 -0.01322 -0.09955 -2.35076 -0.1233 0 0 0 0 0 0.04665 0.07565 1.22604 0 -0.17308 0 0.18072 0.3947 0.51235 -0.72122
GLU_231 -5.21785 0.18766 6.0615 -0.21662 0.02798 0.30334 2.33475 -2.84627 -0 -0 -1.89746 -0.58348 0 0 0 0 0 -0.00087 0.00161 0 3.01983 -0.24207 0 -2.7348 -0.15027 0.3365 -1.61652
VAL_232 -7.16155 0.89343 3.64941 -0.31965 0.24247 0.07305 2.57567 -2.6468 -0.00599 -0.03443 -2.64884 -0.19992 0 0 0 0 0 -0.06049 0.00428 0.07548 0 -0.33992 0 1.9342 -0.30626 0.39621 -3.87963
SER_233 -7.68567 0.92432 7.35008 -0.03281 0.00033 0.02263 4.04486 -3.63126 -0.02939 -0.15017 -3.60334 0.04335 0 0 -0.6767 0 0 -0.02055 0.01409 0.49616 0 0.30272 1.76953 -0.77834 -0.05377 0.66724 -1.02668
GLN_234 -5.94603 0.42769 6.55433 -0.40408 0.11376 0.2623 3.13427 -3.12235 -0 -0 -3.33546 -0.56442 0 0 0 -1.09656 0 0.01978 0.00153 0 3.18486 0.04295 0 -0.18838 0.02638 0.64734 -0.24208
ASP_235 -5.74206 0.38 7.37795 -0.10742 0.01005 0.32752 3.48426 -3.26885 -0 -0 -4.04351 -0.23986 0 0 0 -0.94213 0 -0.03089 0.00228 0 1.80896 0.19722 0 -2.3716 -0.03442 0.41211 -2.78039
LEU_236 -9.38722 1.28192 3.55151 -0.4839 0.20543 0.11222 2.19349 -2.97314 -0 -0 -1.37532 0.24106 0 0 0 0 0 -0.03785 0.00735 0.31261 0 -0.2758 0 0.18072 -0.25128 0.41418 -6.28403
LEU_237 -9.94464 1.22285 5.5005 -0.46259 0.12602 0.09929 3.14206 -3.74514 -0 -0 -3.60824 0.21441 0 0 0 0 0 -0.03486 0.03794 0.46216 0 -0.22263 0 0.18072 -0.20686 0.75893 -6.48007
HIS_D_238 -4.65675 0.39913 5.43642 -0.33865 0.01201 0.37728 2.64503 -2.59291 -0.01224 -0.06349 -2.40462 -0.40687 0 0 0 -1.09656 0 -0.04927 0.08819 0 2.75457 0.09294 0 -0.45461 -0.14783 0.84373 0.42552
LEU_239 -5.77792 0.8008 2.69968 -0.51007 0.20251 0.14355 1.57267 -1.90512 -0 -0 -1.31882 0.21646 0 0 0 0 0 -0.09889 0.18873 0.29905 0 -0.13226 0 0.18072 -0.23978 0.66218 -3.01649
LEU_240 -8.08421 1.63743 2.06128 -0.53778 0.26611 0.17427 1.44635 -2.20287 -0.04955 -0.25601 -0.73443 0.01101 0 0 0 0 0 -0.03132 0.05293 1.39647 0 0.35842 0 0.18072 0.05256 0.78949 -3.46912
ASP_241 -2.05754 0.13041 2.84786 -0.12262 0.03462 0.38677 1.02794 -1.32356 -0.00557 -0.02597 -0.86172 -0.80899 0 0 0 0 0 -0.08637 0 0 2.48248 -0.5894 0 -2.3716 -0.10062 0.57545 -0.86843
LEU_242 -6.81531 0.79878 2.36539 -0.44453 0.19111 0.07209 1.32439 -1.86819 -0.03804 -0.15864 -0.69972 0.24211 0 0 0 0 0 0.01077 0.02796 0.42359 0 -0.37415 0 0.18072 -0.42631 0.31771 -4.87027
ARG_243 -2.89788 0.20543 2.81442 -0.4492 0.0479 0.23022 1.55703 -1.46838 -0.00126 -0.0134 -0.43193 0.51787 0 0 0 0 0 -0.05058 0.00076 2.2985 0 -0.06295 0 -1.2888 -0.42312 0.49347 1.07809
ALA_244 -2.72862 0.49941 2.63024 -0.0247 0.00017 0 1.338 -1.43347 -0.01358 -0.10911 -0.75419 -0.38426 0 0 0 0 0 -0.11234 0 0 0 -0.20518 0 1.8394 -0.62032 0.37267 0.29412
SER_245 -2.02421 0.22637 2.40335 -0.02894 0.00012 0.0462 1.01386 -1.15694 -0 -0 0.44589 -1.03388 0 0 0 0 0 -0.08492 0.02744 0.15821 0 -0.28714 0.60585 -0.77834 -0.66447 0.14073 -0.99081
ALA_246 -4.88082 0.7346 2.02413 -0.03012 0.02185 0 2.05441 -2.01586 -0 -0 -1.28645 -0.47487 0 0 0 0 0 -0.06665 0 0 0 0.47357 0 1.8394 -0.26389 0.27001 -1.60069
LYS_247 -6.1722 0.62086 4.62509 -0.56803 0.11693 0.47892 1.52098 -2.21473 -0.01358 -0.10911 -1.76929 0.36708 0 0 0 0 0 0.14728 0.15778 3.35564 0 -0.04889 0 -1.5107 -0.10627 0.39221 -0.73003
ALA_248 -5.60455 0.89874 2.18995 -0.02295 0 0 1.43169 -1.93499 -0.01322 -0.09955 -1.17054 -0.18277 0 0 -0.6767 0 0 -0.00057 0 0 0 -0.08768 0 1.8394 -0.39545 0.31466 -3.51452
GLN:CtermProteinFull_249 -4.01819 0.31602 4.09655 -0.40656 0.22648 0.46738 1.32087 -1.63558 -0 -0 -2.73245 -1.01723 0 0 -0.92912 0 0 0 0.03481 0 2.32606 0 0 -0.18838 -0.23386 0.36292 -2.01026
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

