REMARK ID 637195 DOMAINID 630911 MODEL 1 3ZG6
MODEL     1
REMARK    Rerank model01.pdb score: 230.893
SSBOND     CYS A  142    CYS A  145                                       2.08  
SSBOND     CYS A  167    CYS A  176                                       2.02  
ATOM      1  N   MET A   1      39.718 -41.068  31.795  1.00  2.430          N  
ATOM      2  CA  MET A   1      38.257 -41.103  31.807  1.00  2.270          C  
ATOM      3  C   MET A   1      37.749 -42.364  31.084  1.00  1.940          C  
ATOM      4  O   MET A   1      38.030 -42.552  29.891  1.00  2.400          O  
ATOM      5  CB  MET A   1      37.691 -39.818  31.186  1.00  3.240          C  
ATOM      6  CG  MET A   1      36.180 -39.756  31.219  1.00  3.240          C  
ATOM      7  SD  MET A   1      35.430 -38.251  30.510  1.00  3.240          S  
ATOM      8  CE  MET A   1      35.682 -36.980  31.736  1.00  3.240          C  
ATOM      9 1H   MET A   1      40.048 -40.351  32.426  1.00  2.920          H  
ATOM     10 2H   MET A   1      40.073 -41.963  32.098  1.00  2.920          H  
ATOM     11 3H   MET A   1      40.049 -40.878  30.859  1.00  2.920          H  
ATOM     12  HA  MET A   1      37.923 -41.157  32.840  1.00  2.720          H  
ATOM     13 1HB  MET A   1      38.087 -38.951  31.720  1.00  3.890          H  
ATOM     14 2HB  MET A   1      38.019 -39.738  30.151  1.00  3.890          H  
ATOM     15 1HG  MET A   1      35.837 -40.584  30.662  1.00  3.890          H  
ATOM     16 2HG  MET A   1      35.832 -39.871  32.249  1.00  3.890          H  
ATOM     17 1HE  MET A   1      35.250 -36.056  31.386  1.00  3.890          H  
ATOM     18 2HE  MET A   1      35.212 -37.254  32.659  1.00  3.890          H  
ATOM     19 3HE  MET A   1      36.738 -36.839  31.911  1.00  3.890          H  
ATOM     20  N   SER A   2      36.983 -43.199  31.814  1.00  2.120          N  
ATOM     21  CA  SER A   2      36.463 -44.505  31.334  1.00  2.670          C  
ATOM     22  C   SER A   2      35.259 -44.370  30.415  1.00  2.370          C  
ATOM     23  O   SER A   2      34.782 -45.337  29.822  1.00  2.710          O  
ATOM     24  CB  SER A   2      36.082 -45.380  32.509  1.00  3.520          C  
ATOM     25  OG  SER A   2      34.946 -44.886  33.150  1.00  3.520          O  
ATOM     26  H   SER A   2      36.732 -42.915  32.775  1.00  2.540          H  
ATOM     27  HA  SER A   2      37.259 -45.004  30.779  1.00  3.200          H  
ATOM     28 1HB  SER A   2      35.901 -46.396  32.163  1.00  4.220          H  
ATOM     29 2HB  SER A   2      36.912 -45.414  33.212  1.00  4.220          H  
ATOM     30  HG  SER A   2      34.865 -45.379  33.969  1.00  4.220          H  
ATOM     31  N   ILE A   3      34.757 -43.154  30.351  1.00  2.240          N  
ATOM     32  CA  ILE A   3      33.627 -42.766  29.533  1.00  2.440          C  
ATOM     33  C   ILE A   3      34.120 -42.698  28.098  1.00  1.930          C  
ATOM     34  O   ILE A   3      33.411 -43.082  27.169  1.00  2.340          O  
ATOM     35  CB  ILE A   3      33.086 -41.389  29.964  1.00  3.340          C  
ATOM     36  CG1 ILE A   3      32.641 -41.429  31.480  1.00  3.340          C  
ATOM     37  CG2 ILE A   3      31.945 -40.949  29.053  1.00  3.340          C  
ATOM     38  CD1 ILE A   3      31.544 -42.392  31.848  1.00  3.340          C  
ATOM     39  H   ILE A   3      35.221 -42.472  30.923  1.00  2.690          H  
ATOM     40  HA  ILE A   3      32.850 -43.521  29.592  1.00  2.930          H  
ATOM     41  HB  ILE A   3      33.841 -40.658  29.863  1.00  4.000          H  
ATOM     42 1HG1 ILE A   3      33.514 -41.690  32.081  1.00  4.000          H  
ATOM     43 2HG1 ILE A   3      32.327 -40.463  31.765  1.00  4.000          H  
ATOM     44 1HG2 ILE A   3      31.608 -39.978  29.364  1.00  4.000          H  
ATOM     45 2HG2 ILE A   3      32.291 -40.885  28.023  1.00  4.000          H  
ATOM     46 3HG2 ILE A   3      31.120 -41.654  29.102  1.00  4.000          H  
ATOM     47 1HD1 ILE A   3      31.352 -42.309  32.921  1.00  4.000          H  
ATOM     48 2HD1 ILE A   3      30.632 -42.150  31.308  1.00  4.000          H  
ATOM     49 3HD1 ILE A   3      31.844 -43.409  31.620  1.00  4.000          H  
ATOM     50  N   ASN A   4      35.317 -42.132  27.928  1.00  1.390          N  
ATOM     51  CA  ASN A   4      35.930 -41.973  26.626  1.00  1.230          C  
ATOM     52  C   ASN A   4      36.470 -43.319  26.165  1.00  0.960          C  
ATOM     53  O   ASN A   4      36.209 -43.742  25.031  1.00  1.170          O  
ATOM     54  CB  ASN A   4      37.059 -40.979  26.706  1.00  1.790          C  
ATOM     55  CG  ASN A   4      36.614 -39.585  26.940  1.00  1.790          C  
ATOM     56  OD1 ASN A   4      35.478 -39.178  26.669  1.00  1.790          O  
ATOM     57  ND2 ASN A   4      37.526 -38.830  27.470  1.00  1.790          N  
ATOM     58  H   ASN A   4      35.827 -41.842  28.747  1.00  1.670          H  
ATOM     59  HA  ASN A   4      35.178 -41.642  25.908  1.00  1.480          H  
ATOM     60 1HB  ASN A   4      37.733 -41.265  27.517  1.00  2.140          H  
ATOM     61 2HB  ASN A   4      37.634 -41.014  25.782  1.00  2.140          H  
ATOM     62 1HD2 ASN A   4      37.337 -37.871  27.687  1.00  2.140          H  
ATOM     63 2HD2 ASN A   4      38.423 -39.224  27.678  1.00  2.140          H  
ATOM     64  N   TYR A   5      37.205 -44.004  27.063  1.00  0.720          N  
ATOM     65  CA  TYR A   5      37.768 -45.322  26.767  1.00  0.710          C  
ATOM     66  C   TYR A   5      37.346 -46.389  27.788  1.00  0.880          C  
ATOM     67  O   TYR A   5      37.976 -46.471  28.844  1.00  1.470          O  
ATOM     68  CB  TYR A   5      39.301 -45.220  26.730  1.00  1.000          C  
ATOM     69  CG  TYR A   5      40.097 -46.517  26.397  1.00  1.000          C  
ATOM     70  CD1 TYR A   5      39.489 -47.689  25.926  1.00  1.000          C  
ATOM     71  CD2 TYR A   5      41.475 -46.503  26.552  1.00  1.000          C  
ATOM     72  CE1 TYR A   5      40.238 -48.795  25.632  1.00  1.000          C  
ATOM     73  CE2 TYR A   5      42.224 -47.623  26.252  1.00  1.000          C  
ATOM     74  CZ  TYR A   5      41.608 -48.763  25.794  1.00  1.000          C  
ATOM     75  OH  TYR A   5      42.353 -49.879  25.490  1.00  1.000          O  
ATOM     76  H   TYR A   5      37.404 -43.579  27.974  1.00  0.860          H  
ATOM     77  HA  TYR A   5      37.440 -45.602  25.794  1.00  0.850          H  
ATOM     78 1HB  TYR A   5      39.581 -44.462  25.997  1.00  1.200          H  
ATOM     79 2HB  TYR A   5      39.646 -44.861  27.698  1.00  1.200          H  
ATOM     80  HD1 TYR A   5      38.442 -47.752  25.780  1.00  1.200          H  
ATOM     81  HD2 TYR A   5      41.970 -45.602  26.912  1.00  1.200          H  
ATOM     82  HE1 TYR A   5      39.748 -49.695  25.264  1.00  1.200          H  
ATOM     83  HE2 TYR A   5      43.306 -47.605  26.377  1.00  1.200          H  
ATOM     84  HH  TYR A   5      43.282 -49.700  25.653  1.00  1.200          H  
ATOM     85  N   ALA A   6      36.320 -47.246  27.528  1.00  0.900          N  
ATOM     86  CA  ALA A   6      35.367 -47.372  26.392  1.00  0.880          C  
ATOM     87  C   ALA A   6      35.938 -47.586  24.961  1.00  0.790          C  
ATOM     88  O   ALA A   6      36.398 -48.685  24.650  1.00  0.940          O  
ATOM     89  CB  ALA A   6      34.395 -46.202  26.402  1.00  1.240          C  
ATOM     90  H   ALA A   6      36.160 -47.918  28.265  1.00  1.080          H  
ATOM     91  HA  ALA A   6      34.768 -48.256  26.606  1.00  1.060          H  
ATOM     92 1HB  ALA A   6      33.628 -46.361  25.645  1.00  1.490          H  
ATOM     93 2HB  ALA A   6      33.921 -46.138  27.384  1.00  1.490          H  
ATOM     94 3HB  ALA A   6      34.861 -45.311  26.214  1.00  1.490          H  
ATOM     95  N   SER A   7      35.831 -46.571  24.080  1.00  0.800          N  
ATOM     96  CA  SER A   7      36.205 -46.664  22.659  1.00  0.960          C  
ATOM     97  C   SER A   7      37.675 -46.858  22.235  1.00  0.810          C  
ATOM     98  O   SER A   7      37.912 -47.338  21.118  1.00  0.950          O  
ATOM     99  CB  SER A   7      35.668 -45.441  21.946  1.00  1.280          C  
ATOM    100  OG  SER A   7      34.262 -45.429  21.947  1.00  1.280          O  
ATOM    101  H   SER A   7      35.514 -45.655  24.393  1.00  0.960          H  
ATOM    102  HA  SER A   7      35.659 -47.520  22.262  1.00  1.150          H  
ATOM    103 1HB  SER A   7      36.040 -44.542  22.435  1.00  1.540          H  
ATOM    104 2HB  SER A   7      36.034 -45.439  20.920  1.00  1.540          H  
ATOM    105  HG  SER A   7      34.006 -44.659  21.430  1.00  1.540          H  
ATOM    106  N   GLY A   8      38.657 -46.512  23.068  1.00  0.630          N  
ATOM    107  CA  GLY A   8      40.059 -46.694  22.675  1.00  0.620          C  
ATOM    108  C   GLY A   8      40.579 -45.638  21.701  1.00  0.490          C  
ATOM    109  O   GLY A   8      41.411 -45.943  20.834  1.00  0.650          O  
ATOM    110  H   GLY A   8      38.450 -46.127  23.977  1.00  0.760          H  
ATOM    111 1HA  GLY A   8      40.682 -46.664  23.564  1.00  0.740          H  
ATOM    112 2HA  GLY A   8      40.188 -47.688  22.254  1.00  0.740          H  
ATOM    113  N   LEU A   9      40.034 -44.428  21.807  1.00  0.450          N  
ATOM    114  CA  LEU A   9      40.400 -43.278  20.980  1.00  0.430          C  
ATOM    115  C   LEU A   9      41.628 -42.614  21.582  1.00  0.450          C  
ATOM    116  O   LEU A   9      41.996 -42.916  22.720  1.00  0.570          O  
ATOM    117  CB  LEU A   9      39.246 -42.270  20.896  1.00  0.610          C  
ATOM    118  CG  LEU A   9      37.928 -42.794  20.297  1.00  0.610          C  
ATOM    119  CD1 LEU A   9      36.867 -41.715  20.374  1.00  0.610          C  
ATOM    120  CD2 LEU A   9      38.132 -43.205  18.861  1.00  0.610          C  
ATOM    121  H   LEU A   9      39.349 -44.288  22.533  1.00  0.540          H  
ATOM    122  HA  LEU A   9      40.675 -43.616  19.981  1.00  0.520          H  
ATOM    123 1HB  LEU A   9      39.037 -41.903  21.900  1.00  0.730          H  
ATOM    124 2HB  LEU A   9      39.575 -41.425  20.286  1.00  0.730          H  
ATOM    125  HG  LEU A   9      37.595 -43.640  20.862  1.00  0.730          H  
ATOM    126 1HD1 LEU A   9      35.940 -42.091  19.962  1.00  0.730          H  
ATOM    127 2HD1 LEU A   9      36.707 -41.430  21.414  1.00  0.730          H  
ATOM    128 3HD1 LEU A   9      37.185 -40.842  19.801  1.00  0.730          H  
ATOM    129 1HD2 LEU A   9      37.202 -43.554  18.480  1.00  0.730          H  
ATOM    130 2HD2 LEU A   9      38.463 -42.350  18.275  1.00  0.730          H  
ATOM    131 3HD2 LEU A   9      38.867 -44.001  18.784  1.00  0.730          H  
ATOM    132  N   SER A  10      42.259 -41.710  20.831  1.00  0.390          N  
ATOM    133  CA  SER A  10      43.461 -41.023  21.287  1.00  0.440          C  
ATOM    134  C   SER A  10      43.415 -40.459  22.694  1.00  0.530          C  
ATOM    135  O   SER A  10      42.473 -39.768  23.093  1.00  0.570          O  
ATOM    136  CB  SER A  10      43.746 -39.860  20.378  1.00  0.600          C  
ATOM    137  OG  SER A  10      44.771 -39.081  20.902  1.00  0.600          O  
ATOM    138  H   SER A  10      41.910 -41.496  19.884  1.00  0.470          H  
ATOM    139  HA  SER A  10      44.287 -41.733  21.234  1.00  0.530          H  
ATOM    140 1HB  SER A  10      44.022 -40.223  19.387  1.00  0.720          H  
ATOM    141 2HB  SER A  10      42.847 -39.262  20.270  1.00  0.720          H  
ATOM    142  HG  SER A  10      44.862 -38.332  20.296  1.00  0.720          H  
ATOM    143  N   HIS A  11      44.488 -40.735  23.436  1.00  0.670          N  
ATOM    144  CA  HIS A  11      44.712 -40.258  24.788  1.00  0.880          C  
ATOM    145  C   HIS A  11      45.411 -38.899  24.838  1.00  0.860          C  
ATOM    146  O   HIS A  11      45.625 -38.340  25.916  1.00  1.320          O  
ATOM    147  CB  HIS A  11      45.518 -41.297  25.555  1.00  1.150          C  
ATOM    148  CG  HIS A  11      46.822 -41.613  24.906  1.00  1.150          C  
ATOM    149  ND1 HIS A  11      46.906 -42.334  23.720  1.00  1.150          N  
ATOM    150  CD2 HIS A  11      48.094 -41.322  25.259  1.00  1.150          C  
ATOM    151  CE1 HIS A  11      48.180 -42.479  23.389  1.00  1.150          C  
ATOM    152  NE2 HIS A  11      48.919 -41.873  24.304  1.00  1.150          N  
ATOM    153  H   HIS A  11      45.209 -41.348  23.054  1.00  0.800          H  
ATOM    154  HA  HIS A  11      43.751 -40.146  25.288  1.00  1.060          H  
ATOM    155 1HB  HIS A  11      45.718 -40.933  26.563  1.00  1.380          H  
ATOM    156 2HB  HIS A  11      44.940 -42.215  25.642  1.00  1.380          H  
ATOM    157  HD2 HIS A  11      48.404 -40.760  26.140  1.00  1.380          H  
ATOM    158  HE1 HIS A  11      48.556 -43.003  22.511  1.00  1.380          H  
ATOM    159  HE2 HIS A  11      49.931 -41.820  24.307  1.00  1.380          H  
ATOM    160  N   TYR A  12      45.793 -38.380  23.669  1.00  0.850          N  
ATOM    161  CA  TYR A  12      46.544 -37.127  23.562  1.00  1.050          C  
ATOM    162  C   TYR A  12      45.894 -35.933  22.820  1.00  0.730          C  
ATOM    163  O   TYR A  12      46.639 -35.079  22.336  1.00  1.000          O  
ATOM    164  CB  TYR A  12      47.883 -37.414  22.878  1.00  1.390          C  
ATOM    165  CG  TYR A  12      47.731 -38.089  21.518  1.00  1.390          C  
ATOM    166  CD1 TYR A  12      47.495 -37.347  20.352  1.00  1.390          C  
ATOM    167  CD2 TYR A  12      47.819 -39.453  21.446  1.00  1.390          C  
ATOM    168  CE1 TYR A  12      47.351 -37.992  19.141  1.00  1.390          C  
ATOM    169  CE2 TYR A  12      47.681 -40.103  20.242  1.00  1.390          C  
ATOM    170  CZ  TYR A  12      47.445 -39.378  19.090  1.00  1.390          C  
ATOM    171  OH  TYR A  12      47.304 -40.028  17.885  1.00  1.390          O  
ATOM    172  H   TYR A  12      45.545 -38.882  22.815  1.00  1.020          H  
ATOM    173  HA  TYR A  12      46.749 -36.785  24.577  1.00  1.260          H  
ATOM    174 1HB  TYR A  12      48.447 -36.492  22.748  1.00  1.670          H  
ATOM    175 2HB  TYR A  12      48.473 -38.072  23.516  1.00  1.670          H  
ATOM    176  HD1 TYR A  12      47.425 -36.264  20.390  1.00  1.670          H  
ATOM    177  HD2 TYR A  12      48.000 -40.009  22.345  1.00  1.670          H  
ATOM    178  HE1 TYR A  12      47.168 -37.417  18.232  1.00  1.670          H  
ATOM    179  HE2 TYR A  12      47.751 -41.188  20.200  1.00  1.670          H  
ATOM    180  HH  TYR A  12      47.127 -39.386  17.189  1.00  1.670          H  
ATOM    181  N   PRO A  13      44.562 -35.791  22.700  1.00  0.810          N  
ATOM    182  CA  PRO A  13      43.955 -34.736  21.928  1.00  0.980          C  
ATOM    183  C   PRO A  13      44.247 -33.385  22.528  1.00  0.670          C  
ATOM    184  O   PRO A  13      44.303 -33.260  23.753  1.00  0.540          O  
ATOM    185  CB  PRO A  13      42.460 -35.042  22.064  1.00  1.470          C  
ATOM    186  CG  PRO A  13      42.343 -35.780  23.360  1.00  1.470          C  
ATOM    187  CD  PRO A  13      43.615 -36.579  23.467  1.00  1.470          C  
ATOM    188  HA  PRO A  13      44.312 -34.793  20.900  1.00  1.180          H  
ATOM    189 1HB  PRO A  13      41.875 -34.104  22.029  1.00  1.760          H  
ATOM    190 2HB  PRO A  13      42.127 -35.666  21.240  1.00  1.760          H  
ATOM    191 1HG  PRO A  13      42.225 -35.070  24.194  1.00  1.760          H  
ATOM    192 2HG  PRO A  13      41.448 -36.420  23.356  1.00  1.760          H  
ATOM    193 1HD  PRO A  13      43.909 -36.632  24.525  1.00  1.760          H  
ATOM    194 2HD  PRO A  13      43.447 -37.545  23.006  1.00  1.760          H  
ATOM    195  N   ASP A  14      44.367 -32.364  21.689  1.00  0.830          N  
ATOM    196  CA  ASP A  14      44.500 -31.018  22.207  1.00  0.670          C  
ATOM    197  C   ASP A  14      43.102 -30.458  22.276  1.00  0.530          C  
ATOM    198  O   ASP A  14      42.533 -30.026  21.275  1.00  0.650          O  
ATOM    199  CB  ASP A  14      45.393 -30.132  21.341  1.00  1.000          C  
ATOM    200  CG  ASP A  14      45.615 -28.714  21.951  1.00  1.000          C  
ATOM    201  OD1 ASP A  14      44.865 -28.309  22.847  1.00  1.000          O  
ATOM    202  OD2 ASP A  14      46.539 -28.058  21.521  1.00  1.000          O  
ATOM    203  H   ASP A  14      44.346 -32.526  20.693  1.00  1.000          H  
ATOM    204  HA  ASP A  14      44.916 -31.053  23.214  1.00  0.800          H  
ATOM    205 1HB  ASP A  14      46.364 -30.614  21.210  1.00  1.200          H  
ATOM    206 2HB  ASP A  14      44.947 -30.019  20.353  1.00  1.200          H  
ATOM    207  N   LYS A  15      42.579 -30.431  23.479  1.00  0.430          N  
ATOM    208  CA  LYS A  15      41.223 -30.043  23.773  1.00  0.390          C  
ATOM    209  C   LYS A  15      40.987 -28.548  23.563  1.00  0.330          C  
ATOM    210  O   LYS A  15      39.838 -28.105  23.481  1.00  0.380          O  
ATOM    211  CB  LYS A  15      40.860 -30.483  25.193  1.00  0.560          C  
ATOM    212  CG  LYS A  15      41.695 -29.864  26.337  1.00  0.560          C  
ATOM    213  CD  LYS A  15      42.823 -30.793  26.833  1.00  0.560          C  
ATOM    214  CE  LYS A  15      43.700 -30.073  27.849  1.00  0.560          C  
ATOM    215  NZ  LYS A  15      44.806 -30.940  28.362  1.00  0.560          N  
ATOM    216  H   LYS A  15      43.161 -30.751  24.237  1.00  0.520          H  
ATOM    217  HA  LYS A  15      40.564 -30.577  23.086  1.00  0.470          H  
ATOM    218 1HB  LYS A  15      39.836 -30.230  25.372  1.00  0.670          H  
ATOM    219 2HB  LYS A  15      40.942 -31.568  25.263  1.00  0.670          H  
ATOM    220 1HG  LYS A  15      42.127 -28.917  26.020  1.00  0.670          H  
ATOM    221 2HG  LYS A  15      41.036 -29.662  27.180  1.00  0.670          H  
ATOM    222 1HD  LYS A  15      42.381 -31.664  27.326  1.00  0.670          H  
ATOM    223 2HD  LYS A  15      43.448 -31.142  26.022  1.00  0.670          H  
ATOM    224 1HE  LYS A  15      44.134 -29.192  27.379  1.00  0.670          H  
ATOM    225 2HE  LYS A  15      43.083 -29.756  28.683  1.00  0.670          H  
ATOM    226 1HZ  LYS A  15      45.353 -30.427  29.039  1.00  0.670          H  
ATOM    227 2HZ  LYS A  15      44.415 -31.778  28.834  1.00  0.670          H  
ATOM    228 3HZ  LYS A  15      45.395 -31.236  27.604  1.00  0.670          H  
ATOM    229  N   GLY A  16      42.063 -27.763  23.526  1.00  0.300          N  
ATOM    230  CA  GLY A  16      41.935 -26.327  23.411  1.00  0.290          C  
ATOM    231  C   GLY A  16      41.534 -25.706  24.739  1.00  0.270          C  
ATOM    232  O   GLY A  16      41.816 -26.245  25.814  1.00  0.300          O  
ATOM    233  H   GLY A  16      43.012 -28.171  23.516  1.00  0.360          H  
ATOM    234 1HA  GLY A  16      42.888 -25.911  23.078  1.00  0.350          H  
ATOM    235 2HA  GLY A  16      41.195 -26.090  22.650  1.00  0.350          H  
ATOM    236  N   LYS A  17      40.939 -24.528  24.677  1.00  0.250          N  
ATOM    237  CA  LYS A  17      40.580 -23.813  25.888  1.00  0.270          C  
ATOM    238  C   LYS A  17      39.282 -24.370  26.426  1.00  0.240          C  
ATOM    239  O   LYS A  17      38.228 -24.232  25.793  1.00  0.260          O  
ATOM    240  CB  LYS A  17      40.439 -22.318  25.603  1.00  0.370          C  
ATOM    241  CG  LYS A  17      40.108 -21.443  26.815  1.00  0.370          C  
ATOM    242  CD  LYS A  17      40.039 -19.978  26.401  1.00  0.370          C  
ATOM    243  CE  LYS A  17      39.590 -19.074  27.536  1.00  0.370          C  
ATOM    244  NZ  LYS A  17      39.501 -17.665  27.085  1.00  0.370          N  
ATOM    245  H   LYS A  17      40.700 -24.156  23.759  1.00  0.300          H  
ATOM    246  HA  LYS A  17      41.356 -23.968  26.639  1.00  0.320          H  
ATOM    247 1HB  LYS A  17      41.369 -21.948  25.173  1.00  0.440          H  
ATOM    248 2HB  LYS A  17      39.661 -22.165  24.858  1.00  0.440          H  
ATOM    249 1HG  LYS A  17      39.144 -21.744  27.234  1.00  0.440          H  
ATOM    250 2HG  LYS A  17      40.874 -21.569  27.580  1.00  0.440          H  
ATOM    251 1HD  LYS A  17      41.021 -19.651  26.055  1.00  0.440          H  
ATOM    252 2HD  LYS A  17      39.330 -19.872  25.577  1.00  0.440          H  
ATOM    253 1HE  LYS A  17      38.606 -19.394  27.870  1.00  0.440          H  
ATOM    254 2HE  LYS A  17      40.287 -19.141  28.371  1.00  0.440          H  
ATOM    255 1HZ  LYS A  17      39.176 -17.070  27.842  1.00  0.440          H  
ATOM    256 2HZ  LYS A  17      40.400 -17.337  26.772  1.00  0.440          H  
ATOM    257 3HZ  LYS A  17      38.848 -17.642  26.302  1.00  0.440          H  
ATOM    258  N   CYS A  18      39.359 -24.998  27.600  1.00  0.280          N  
ATOM    259  CA  CYS A  18      38.206 -25.661  28.195  1.00  0.290          C  
ATOM    260  C   CYS A  18      37.943 -25.220  29.620  1.00  0.220          C  
ATOM    261  O   CYS A  18      38.850 -24.744  30.301  1.00  0.250          O  
ATOM    262  CB  CYS A  18      38.434 -27.169  28.188  1.00  0.400          C  
ATOM    263  SG  CYS A  18      38.714 -27.830  26.548  1.00  0.400          S  
ATOM    264  H   CYS A  18      40.256 -25.043  28.069  1.00  0.340          H  
ATOM    265  HA  CYS A  18      37.333 -25.415  27.601  1.00  0.350          H  
ATOM    266 1HB  CYS A  18      39.298 -27.414  28.806  1.00  0.480          H  
ATOM    267 2HB  CYS A  18      37.569 -27.676  28.618  1.00  0.480          H  
ATOM    268  HG  CYS A  18      39.834 -27.117  26.281  1.00  0.480          H  
ATOM    269  N   GLY A  19      36.696 -25.382  30.075  1.00  0.190          N  
ATOM    270  CA  GLY A  19      36.337 -25.089  31.463  1.00  0.200          C  
ATOM    271  C   GLY A  19      36.098 -23.608  31.699  1.00  0.220          C  
ATOM    272  O   GLY A  19      35.927 -23.166  32.835  1.00  0.270          O  
ATOM    273  H   GLY A  19      35.968 -25.761  29.459  1.00  0.230          H  
ATOM    274 1HA  GLY A  19      35.428 -25.640  31.712  1.00  0.240          H  
ATOM    275 2HA  GLY A  19      37.124 -25.446  32.124  1.00  0.240          H  
ATOM    276  N   ALA A  20      36.111 -22.846  30.613  1.00  0.250          N  
ATOM    277  CA  ALA A  20      35.938 -21.408  30.635  1.00  0.290          C  
ATOM    278  C   ALA A  20      34.584 -21.080  31.262  1.00  0.290          C  
ATOM    279  O   ALA A  20      33.619 -21.817  31.036  1.00  0.300          O  
ATOM    280  CB  ALA A  20      36.032 -20.863  29.215  1.00  0.390          C  
ATOM    281  H   ALA A  20      36.262 -23.318  29.736  1.00  0.300          H  
ATOM    282  HA  ALA A  20      36.735 -20.990  31.241  1.00  0.350          H  
ATOM    283 1HB  ALA A  20      35.916 -19.782  29.216  1.00  0.470          H  
ATOM    284 2HB  ALA A  20      37.005 -21.125  28.799  1.00  0.470          H  
ATOM    285 3HB  ALA A  20      35.251 -21.302  28.601  1.00  0.470          H  
ATOM    286  N   PRO A  21      34.472 -19.999  32.054  1.00  0.330          N  
ATOM    287  CA  PRO A  21      33.255 -19.579  32.712  1.00  0.350          C  
ATOM    288  C   PRO A  21      32.209 -19.152  31.714  1.00  0.290          C  
ATOM    289  O   PRO A  21      32.538 -18.585  30.671  1.00  0.300          O  
ATOM    290  CB  PRO A  21      33.714 -18.392  33.565  1.00  0.520          C  
ATOM    291  CG  PRO A  21      34.958 -17.872  32.872  1.00  0.520          C  
ATOM    292  CD  PRO A  21      35.622 -19.103  32.282  1.00  0.520          C  
ATOM    293  HA  PRO A  21      32.881 -20.402  33.340  1.00  0.420          H  
ATOM    294 1HB  PRO A  21      32.905 -17.638  33.607  1.00  0.630          H  
ATOM    295 2HB  PRO A  21      33.900 -18.719  34.597  1.00  0.630          H  
ATOM    296 1HG  PRO A  21      34.671 -17.141  32.096  1.00  0.630          H  
ATOM    297 2HG  PRO A  21      35.601 -17.339  33.589  1.00  0.630          H  
ATOM    298 1HD  PRO A  21      36.104 -18.815  31.344  1.00  0.630          H  
ATOM    299 2HD  PRO A  21      36.325 -19.551  33.004  1.00  0.630          H  
ATOM    300  N   GLU A  22      30.958 -19.372  32.082  1.00  0.260          N  
ATOM    301  CA  GLU A  22      29.815 -18.952  31.296  1.00  0.210          C  
ATOM    302  C   GLU A  22      29.525 -17.478  31.522  1.00  0.220          C  
ATOM    303  O   GLU A  22      29.492 -17.020  32.667  1.00  0.300          O  
ATOM    304  CB  GLU A  22      28.590 -19.764  31.725  1.00  0.310          C  
ATOM    305  CG  GLU A  22      28.656 -21.256  31.431  1.00  0.310          C  
ATOM    306  CD  GLU A  22      27.443 -22.004  31.947  1.00  0.310          C  
ATOM    307  OE1 GLU A  22      26.791 -21.501  32.847  1.00  0.310          O  
ATOM    308  OE2 GLU A  22      27.151 -23.054  31.428  1.00  0.310          O  
ATOM    309  H   GLU A  22      30.786 -19.851  32.955  1.00  0.310          H  
ATOM    310  HA  GLU A  22      30.028 -19.113  30.237  1.00  0.250          H  
ATOM    311 1HB  GLU A  22      28.454 -19.653  32.799  1.00  0.380          H  
ATOM    312 2HB  GLU A  22      27.707 -19.360  31.248  1.00  0.380          H  
ATOM    313 1HG  GLU A  22      28.732 -21.402  30.358  1.00  0.380          H  
ATOM    314 2HG  GLU A  22      29.554 -21.669  31.886  1.00  0.380          H  
ATOM    315  N   LYS A  23      29.255 -16.748  30.452  1.00  0.170          N  
ATOM    316  CA  LYS A  23      28.863 -15.360  30.584  1.00  0.180          C  
ATOM    317  C   LYS A  23      27.414 -15.245  30.181  1.00  0.190          C  
ATOM    318  O   LYS A  23      26.956 -16.005  29.334  1.00  0.200          O  
ATOM    319  CB  LYS A  23      29.743 -14.459  29.723  1.00  0.250          C  
ATOM    320  CG  LYS A  23      31.210 -14.452  30.139  1.00  0.250          C  
ATOM    321  CD  LYS A  23      32.024 -13.440  29.330  1.00  0.250          C  
ATOM    322  CE  LYS A  23      33.508 -13.477  29.728  1.00  0.250          C  
ATOM    323  NZ  LYS A  23      34.315 -12.415  29.041  1.00  0.250          N  
ATOM    324  H   LYS A  23      29.347 -17.167  29.521  1.00  0.200          H  
ATOM    325  HA  LYS A  23      28.949 -15.055  31.626  1.00  0.220          H  
ATOM    326 1HB  LYS A  23      29.700 -14.804  28.692  1.00  0.300          H  
ATOM    327 2HB  LYS A  23      29.364 -13.438  29.746  1.00  0.300          H  
ATOM    328 1HG  LYS A  23      31.279 -14.212  31.200  1.00  0.300          H  
ATOM    329 2HG  LYS A  23      31.627 -15.453  29.990  1.00  0.300          H  
ATOM    330 1HD  LYS A  23      31.935 -13.675  28.265  1.00  0.300          H  
ATOM    331 2HD  LYS A  23      31.634 -12.437  29.496  1.00  0.300          H  
ATOM    332 1HE  LYS A  23      33.591 -13.343  30.804  1.00  0.300          H  
ATOM    333 2HE  LYS A  23      33.920 -14.454  29.460  1.00  0.300          H  
ATOM    334 1HZ  LYS A  23      35.287 -12.483  29.340  1.00  0.300          H  
ATOM    335 2HZ  LYS A  23      34.267 -12.517  28.033  1.00  0.300          H  
ATOM    336 3HZ  LYS A  23      33.954 -11.509  29.294  1.00  0.300          H  
ATOM    337  N   TYR A  24      26.694 -14.304  30.775  1.00  0.200          N  
ATOM    338  CA  TYR A  24      25.297 -14.086  30.425  1.00  0.220          C  
ATOM    339  C   TYR A  24      24.971 -12.608  30.209  1.00  0.240          C  
ATOM    340  O   TYR A  24      25.472 -11.741  30.930  1.00  0.280          O  
ATOM    341  CB  TYR A  24      24.385 -14.672  31.512  1.00  0.300          C  
ATOM    342  CG  TYR A  24      24.435 -16.208  31.671  1.00  0.300          C  
ATOM    343  CD1 TYR A  24      25.431 -16.823  32.433  1.00  0.300          C  
ATOM    344  CD2 TYR A  24      23.448 -16.991  31.079  1.00  0.300          C  
ATOM    345  CE1 TYR A  24      25.437 -18.195  32.584  1.00  0.300          C  
ATOM    346  CE2 TYR A  24      23.455 -18.363  31.241  1.00  0.300          C  
ATOM    347  CZ  TYR A  24      24.449 -18.966  31.987  1.00  0.300          C  
ATOM    348  OH  TYR A  24      24.443 -20.343  32.148  1.00  0.300          O  
ATOM    349  H   TYR A  24      27.124 -13.718  31.476  1.00  0.240          H  
ATOM    350  HA  TYR A  24      25.095 -14.610  29.501  1.00  0.260          H  
ATOM    351 1HB  TYR A  24      24.642 -14.226  32.472  1.00  0.360          H  
ATOM    352 2HB  TYR A  24      23.354 -14.389  31.293  1.00  0.360          H  
ATOM    353  HD1 TYR A  24      26.206 -16.224  32.910  1.00  0.360          H  
ATOM    354  HD2 TYR A  24      22.662 -16.518  30.488  1.00  0.360          H  
ATOM    355  HE1 TYR A  24      26.216 -18.674  33.177  1.00  0.360          H  
ATOM    356  HE2 TYR A  24      22.680 -18.972  30.779  1.00  0.360          H  
ATOM    357  HH  TYR A  24      25.289 -20.650  32.558  1.00  0.360          H  
ATOM    358  N   ASP A  25      24.095 -12.336  29.246  1.00  0.220          N  
ATOM    359  CA  ASP A  25      23.595 -10.978  29.006  1.00  0.250          C  
ATOM    360  C   ASP A  25      22.250 -10.834  29.692  1.00  0.240          C  
ATOM    361  O   ASP A  25      21.547 -11.820  29.913  1.00  0.230          O  
ATOM    362  CB  ASP A  25      23.339 -10.641  27.533  1.00  0.340          C  
ATOM    363  CG  ASP A  25      24.533 -10.616  26.548  1.00  0.340          C  
ATOM    364  OD1 ASP A  25      25.627 -10.232  26.897  1.00  0.340          O  
ATOM    365  OD2 ASP A  25      24.331 -11.045  25.403  1.00  0.340          O  
ATOM    366  H   ASP A  25      23.768 -13.129  28.685  1.00  0.260          H  
ATOM    367  HA  ASP A  25      24.288 -10.252  29.432  1.00  0.300          H  
ATOM    368 1HB  ASP A  25      22.600 -11.275  27.174  1.00  0.410          H  
ATOM    369 2HB  ASP A  25      22.897  -9.643  27.508  1.00  0.410          H  
ATOM    370  N   THR A  26      21.853  -9.604  29.961  1.00  0.260          N  
ATOM    371  CA  THR A  26      20.538  -9.302  30.504  1.00  0.270          C  
ATOM    372  C   THR A  26      19.460  -9.828  29.546  1.00  0.300          C  
ATOM    373  O   THR A  26      19.541  -9.595  28.336  1.00  0.330          O  
ATOM    374  CB  THR A  26      20.388  -7.774  30.721  1.00  0.370          C  
ATOM    375  OG1 THR A  26      21.413  -7.321  31.615  1.00  0.370          O  
ATOM    376  CG2 THR A  26      19.025  -7.436  31.333  1.00  0.370          C  
ATOM    377  H   THR A  26      22.482  -8.827  29.791  1.00  0.310          H  
ATOM    378  HA  THR A  26      20.429  -9.810  31.463  1.00  0.320          H  
ATOM    379  HB  THR A  26      20.495  -7.261  29.766  1.00  0.450          H  
ATOM    380  HG1 THR A  26      21.440  -6.356  31.610  1.00  0.450          H  
ATOM    381 1HG2 THR A  26      18.959  -6.360  31.479  1.00  0.450          H  
ATOM    382 2HG2 THR A  26      18.235  -7.745  30.685  1.00  0.450          H  
ATOM    383 3HG2 THR A  26      18.924  -7.939  32.294  1.00  0.450          H  
ATOM    384  N   ASP A  27      18.401 -10.447  30.089  1.00  0.310          N  
ATOM    385  CA  ASP A  27      17.299 -11.007  29.286  1.00  0.320          C  
ATOM    386  C   ASP A  27      16.779 -10.042  28.216  1.00  0.300          C  
ATOM    387  O   ASP A  27      16.407 -10.471  27.117  1.00  0.290          O  
ATOM    388  CB  ASP A  27      16.111 -11.354  30.187  1.00  0.440          C  
ATOM    389  CG  ASP A  27      16.326 -12.552  31.108  1.00  0.440          C  
ATOM    390  OD1 ASP A  27      17.252 -13.298  30.914  1.00  0.440          O  
ATOM    391  OD2 ASP A  27      15.550 -12.693  32.016  1.00  0.440          O  
ATOM    392  H   ASP A  27      18.394 -10.601  31.090  1.00  0.370          H  
ATOM    393  HA  ASP A  27      17.661 -11.912  28.796  1.00  0.380          H  
ATOM    394 1HB  ASP A  27      15.862 -10.488  30.801  1.00  0.530          H  
ATOM    395 2HB  ASP A  27      15.240 -11.555  29.563  1.00  0.530          H  
ATOM    396  N   ASN A  28      16.744  -8.749  28.537  1.00  0.300          N  
ATOM    397  CA  ASN A  28      16.266  -7.728  27.619  1.00  0.290          C  
ATOM    398  C   ASN A  28      17.139  -7.629  26.362  1.00  0.270          C  
ATOM    399  O   ASN A  28      16.632  -7.328  25.273  1.00  0.260          O  
ATOM    400  CB  ASN A  28      16.240  -6.394  28.325  1.00  0.410          C  
ATOM    401  CG  ASN A  28      15.158  -6.315  29.350  1.00  0.410          C  
ATOM    402  OD1 ASN A  28      14.173  -7.062  29.319  1.00  0.410          O  
ATOM    403  ND2 ASN A  28      15.324  -5.418  30.282  1.00  0.410          N  
ATOM    404  H   ASN A  28      17.028  -8.472  29.463  1.00  0.360          H  
ATOM    405  HA  ASN A  28      15.258  -7.994  27.297  1.00  0.350          H  
ATOM    406 1HB  ASN A  28      17.204  -6.219  28.806  1.00  0.490          H  
ATOM    407 2HB  ASN A  28      16.093  -5.601  27.593  1.00  0.490          H  
ATOM    408 1HD2 ASN A  28      14.637  -5.314  31.002  1.00  0.490          H  
ATOM    409 2HD2 ASN A  28      16.132  -4.830  30.278  1.00  0.490          H  
ATOM    410  N   ASP A  29      18.439  -7.921  26.494  1.00  0.300          N  
ATOM    411  CA  ASP A  29      19.354  -7.821  25.377  1.00  0.310          C  
ATOM    412  C   ASP A  29      19.232  -9.084  24.580  1.00  0.250          C  
ATOM    413  O   ASP A  29      19.351  -9.059  23.358  1.00  0.230          O  
ATOM    414  CB  ASP A  29      20.803  -7.700  25.847  1.00  0.430          C  
ATOM    415  CG  ASP A  29      21.117  -6.435  26.614  1.00  0.430          C  
ATOM    416  OD1 ASP A  29      20.862  -5.356  26.129  1.00  0.430          O  
ATOM    417  OD2 ASP A  29      21.646  -6.566  27.693  1.00  0.430          O  
ATOM    418  H   ASP A  29      18.826  -8.206  27.391  1.00  0.360          H  
ATOM    419  HA  ASP A  29      19.083  -6.967  24.756  1.00  0.370          H  
ATOM    420 1HB  ASP A  29      21.030  -8.552  26.488  1.00  0.520          H  
ATOM    421 2HB  ASP A  29      21.465  -7.761  24.989  1.00  0.520          H  
ATOM    422  N   ILE A  30      18.964 -10.191  25.264  1.00  0.260          N  
ATOM    423  CA  ILE A  30      18.834 -11.460  24.569  1.00  0.250          C  
ATOM    424  C   ILE A  30      17.654 -11.375  23.634  1.00  0.220          C  
ATOM    425  O   ILE A  30      17.710 -11.892  22.521  1.00  0.220          O  
ATOM    426  CB  ILE A  30      18.668 -12.665  25.509  1.00  0.350          C  
ATOM    427  CG1 ILE A  30      19.917 -12.824  26.414  1.00  0.350          C  
ATOM    428  CG2 ILE A  30      18.409 -13.976  24.674  1.00  0.350          C  
ATOM    429  CD1 ILE A  30      21.231 -13.006  25.678  1.00  0.350          C  
ATOM    430  H   ILE A  30      18.913 -10.118  26.287  1.00  0.310          H  
ATOM    431  HA  ILE A  30      19.712 -11.611  23.948  1.00  0.300          H  
ATOM    432  HB  ILE A  30      17.819 -12.490  26.169  1.00  0.420          H  
ATOM    433 1HG1 ILE A  30      20.004 -11.957  27.068  1.00  0.420          H  
ATOM    434 2HG1 ILE A  30      19.751 -13.698  27.039  1.00  0.420          H  
ATOM    435 1HG2 ILE A  30      18.285 -14.816  25.353  1.00  0.420          H  
ATOM    436 2HG2 ILE A  30      17.508 -13.878  24.073  1.00  0.420          H  
ATOM    437 3HG2 ILE A  30      19.246 -14.166  24.012  1.00  0.420          H  
ATOM    438 1HD1 ILE A  30      22.024 -13.155  26.394  1.00  0.420          H  
ATOM    439 2HD1 ILE A  30      21.174 -13.856  25.066  1.00  0.420          H  
ATOM    440 3HD1 ILE A  30      21.475 -12.141  25.075  1.00  0.420          H  
ATOM    441  N   LEU A  31      16.554 -10.781  24.101  1.00  0.210          N  
ATOM    442  CA  LEU A  31      15.395 -10.651  23.244  1.00  0.210          C  
ATOM    443  C   LEU A  31      15.699  -9.781  22.025  1.00  0.210          C  
ATOM    444  O   LEU A  31      15.346 -10.165  20.904  1.00  0.230          O  
ATOM    445  CB  LEU A  31      14.209 -10.074  24.022  1.00  0.290          C  
ATOM    446  CG  LEU A  31      12.881  -9.849  23.220  1.00  0.290          C  
ATOM    447  CD1 LEU A  31      12.365 -11.184  22.626  1.00  0.290          C  
ATOM    448  CD2 LEU A  31      11.845  -9.250  24.169  1.00  0.290          C  
ATOM    449  H   LEU A  31      16.538 -10.436  25.067  1.00  0.250          H  
ATOM    450  HA  LEU A  31      15.136 -11.648  22.898  1.00  0.250          H  
ATOM    451 1HB  LEU A  31      13.995 -10.733  24.858  1.00  0.350          H  
ATOM    452 2HB  LEU A  31      14.518  -9.105  24.431  1.00  0.350          H  
ATOM    453  HG  LEU A  31      13.060  -9.153  22.396  1.00  0.350          H  
ATOM    454 1HD1 LEU A  31      11.438 -10.999  22.081  1.00  0.350          H  
ATOM    455 2HD1 LEU A  31      13.096 -11.604  21.937  1.00  0.350          H  
ATOM    456 3HD1 LEU A  31      12.175 -11.892  23.429  1.00  0.350          H  
ATOM    457 1HD2 LEU A  31      10.914  -9.072  23.628  1.00  0.350          H  
ATOM    458 2HD2 LEU A  31      11.659  -9.938  24.994  1.00  0.350          H  
ATOM    459 3HD2 LEU A  31      12.223  -8.304  24.562  1.00  0.350          H  
ATOM    460  N   GLU A  32      16.358  -8.626  22.219  1.00  0.220          N  
ATOM    461  CA  GLU A  32      16.665  -7.764  21.076  1.00  0.230          C  
ATOM    462  C   GLU A  32      17.619  -8.452  20.102  1.00  0.210          C  
ATOM    463  O   GLU A  32      17.527  -8.259  18.882  1.00  0.210          O  
ATOM    464  CB  GLU A  32      17.290  -6.447  21.540  1.00  0.320          C  
ATOM    465  CG  GLU A  32      16.340  -5.511  22.269  1.00  0.320          C  
ATOM    466  CD  GLU A  32      15.219  -5.018  21.403  1.00  0.320          C  
ATOM    467  OE1 GLU A  32      15.481  -4.538  20.328  1.00  0.320          O  
ATOM    468  OE2 GLU A  32      14.096  -5.139  21.817  1.00  0.320          O  
ATOM    469  H   GLU A  32      16.605  -8.320  23.168  1.00  0.260          H  
ATOM    470  HA  GLU A  32      15.735  -7.546  20.551  1.00  0.280          H  
ATOM    471 1HB  GLU A  32      18.121  -6.666  22.217  1.00  0.380          H  
ATOM    472 2HB  GLU A  32      17.699  -5.916  20.682  1.00  0.380          H  
ATOM    473 1HG  GLU A  32      15.914  -6.041  23.119  1.00  0.380          H  
ATOM    474 2HG  GLU A  32      16.904  -4.663  22.652  1.00  0.380          H  
ATOM    475  N   LYS A  33      18.558  -9.227  20.639  1.00  0.210          N  
ATOM    476  CA  LYS A  33      19.513  -9.944  19.823  1.00  0.210          C  
ATOM    477  C   LYS A  33      18.865 -11.107  19.074  1.00  0.200          C  
ATOM    478  O   LYS A  33      19.147 -11.311  17.892  1.00  0.200          O  
ATOM    479  CB  LYS A  33      20.674 -10.410  20.665  1.00  0.290          C  
ATOM    480  CG  LYS A  33      21.622  -9.279  21.136  1.00  0.290          C  
ATOM    481  CD  LYS A  33      22.786  -9.835  21.957  1.00  0.290          C  
ATOM    482  CE  LYS A  33      23.723  -8.757  22.462  1.00  0.290          C  
ATOM    483  NZ  LYS A  33      24.891  -9.353  23.187  1.00  0.290          N  
ATOM    484  H   LYS A  33      18.627  -9.290  21.658  1.00  0.250          H  
ATOM    485  HA  LYS A  33      19.905  -9.255  19.078  1.00  0.250          H  
ATOM    486 1HB  LYS A  33      20.294 -10.924  21.549  1.00  0.350          H  
ATOM    487 2HB  LYS A  33      21.203 -11.105  20.103  1.00  0.350          H  
ATOM    488 1HG  LYS A  33      22.018  -8.762  20.265  1.00  0.350          H  
ATOM    489 2HG  LYS A  33      21.073  -8.556  21.726  1.00  0.350          H  
ATOM    490 1HD  LYS A  33      22.403 -10.403  22.810  1.00  0.350          H  
ATOM    491 2HD  LYS A  33      23.381 -10.491  21.343  1.00  0.350          H  
ATOM    492 1HE  LYS A  33      24.090  -8.178  21.619  1.00  0.350          H  
ATOM    493 2HE  LYS A  33      23.185  -8.096  23.142  1.00  0.350          H  
ATOM    494 1HZ  LYS A  33      25.507  -8.629  23.512  1.00  0.350          H  
ATOM    495 2HZ  LYS A  33      24.591  -9.916  23.997  1.00  0.350          H  
ATOM    496 3HZ  LYS A  33      25.403  -9.984  22.542  1.00  0.350          H  
ATOM    497  N   ALA A  34      17.975 -11.864  19.737  1.00  0.210          N  
ATOM    498  CA  ALA A  34      17.274 -12.955  19.074  1.00  0.210          C  
ATOM    499  C   ALA A  34      16.454 -12.376  17.924  1.00  0.190          C  
ATOM    500  O   ALA A  34      16.353 -12.986  16.858  1.00  0.200          O  
ATOM    501  CB  ALA A  34      16.382 -13.708  20.052  1.00  0.290          C  
ATOM    502  H   ALA A  34      17.799 -11.697  20.727  1.00  0.250          H  
ATOM    503  HA  ALA A  34      18.011 -13.643  18.664  1.00  0.250          H  
ATOM    504 1HB  ALA A  34      15.876 -14.523  19.534  1.00  0.350          H  
ATOM    505 2HB  ALA A  34      16.994 -14.114  20.861  1.00  0.350          H  
ATOM    506 3HB  ALA A  34      15.644 -13.023  20.468  1.00  0.350          H  
ATOM    507  N   LEU A  35      15.880 -11.182  18.116  1.00  0.190          N  
ATOM    508  CA  LEU A  35      15.134 -10.560  17.039  1.00  0.180          C  
ATOM    509  C   LEU A  35      16.087 -10.162  15.915  1.00  0.180          C  
ATOM    510  O   LEU A  35      15.799 -10.433  14.747  1.00  0.200          O  
ATOM    511  CB  LEU A  35      14.320  -9.369  17.549  1.00  0.260          C  
ATOM    512  CG  LEU A  35      13.436  -8.611  16.496  1.00  0.260          C  
ATOM    513  CD1 LEU A  35      12.411  -9.574  15.850  1.00  0.260          C  
ATOM    514  CD2 LEU A  35      12.712  -7.467  17.211  1.00  0.260          C  
ATOM    515  H   LEU A  35      15.931 -10.730  19.036  1.00  0.230          H  
ATOM    516  HA  LEU A  35      14.450 -11.296  16.644  1.00  0.220          H  
ATOM    517 1HB  LEU A  35      13.670  -9.719  18.351  1.00  0.310          H  
ATOM    518 2HB  LEU A  35      15.017  -8.644  17.979  1.00  0.310          H  
ATOM    519  HG  LEU A  35      14.070  -8.205  15.699  1.00  0.310          H  
ATOM    520 1HD1 LEU A  35      11.806  -9.023  15.129  1.00  0.310          H  
ATOM    521 2HD1 LEU A  35      12.922 -10.374  15.327  1.00  0.310          H  
ATOM    522 3HD1 LEU A  35      11.764  -9.992  16.619  1.00  0.310          H  
ATOM    523 1HD2 LEU A  35      12.098  -6.920  16.493  1.00  0.310          H  
ATOM    524 2HD2 LEU A  35      12.077  -7.870  18.001  1.00  0.310          H  
ATOM    525 3HD2 LEU A  35      13.449  -6.788  17.651  1.00  0.310          H  
ATOM    526  N   LYS A  36      17.249  -9.566  16.235  1.00  0.180          N  
ATOM    527  CA  LYS A  36      18.196  -9.227  15.175  1.00  0.210          C  
ATOM    528  C   LYS A  36      18.536 -10.470  14.363  1.00  0.230          C  
ATOM    529  O   LYS A  36      18.575 -10.404  13.133  1.00  0.270          O  
ATOM    530  CB  LYS A  36      19.472  -8.581  15.721  1.00  0.280          C  
ATOM    531  CG  LYS A  36      20.501  -8.194  14.628  1.00  0.280          C  
ATOM    532  CD  LYS A  36      21.693  -7.429  15.216  1.00  0.280          C  
ATOM    533  CE  LYS A  36      22.766  -7.155  14.160  1.00  0.280          C  
ATOM    534  NZ  LYS A  36      23.889  -6.303  14.696  1.00  0.280          N  
ATOM    535  H   LYS A  36      17.451  -9.311  17.207  1.00  0.220          H  
ATOM    536  HA  LYS A  36      17.717  -8.512  14.506  1.00  0.250          H  
ATOM    537 1HB  LYS A  36      19.213  -7.691  16.295  1.00  0.340          H  
ATOM    538 2HB  LYS A  36      19.960  -9.276  16.407  1.00  0.340          H  
ATOM    539 1HG  LYS A  36      20.870  -9.097  14.141  1.00  0.340          H  
ATOM    540 2HG  LYS A  36      20.011  -7.578  13.874  1.00  0.340          H  
ATOM    541 1HD  LYS A  36      21.347  -6.480  15.627  1.00  0.340          H  
ATOM    542 2HD  LYS A  36      22.127  -8.009  16.013  1.00  0.340          H  
ATOM    543 1HE  LYS A  36      23.178  -8.108  13.824  1.00  0.340          H  
ATOM    544 2HE  LYS A  36      22.312  -6.648  13.307  1.00  0.340          H  
ATOM    545 1HZ  LYS A  36      24.573  -6.156  13.963  1.00  0.340          H  
ATOM    546 2HZ  LYS A  36      23.524  -5.412  14.995  1.00  0.340          H  
ATOM    547 3HZ  LYS A  36      24.342  -6.753  15.486  1.00  0.340          H  
ATOM    548  N   LEU A  37      18.764 -11.602  15.041  1.00  0.240          N  
ATOM    549  CA  LEU A  37      19.052 -12.847  14.353  1.00  0.250          C  
ATOM    550  C   LEU A  37      17.877 -13.264  13.479  1.00  0.210          C  
ATOM    551  O   LEU A  37      18.085 -13.629  12.318  1.00  0.200          O  
ATOM    552  CB  LEU A  37      19.491 -13.920  15.364  1.00  0.350          C  
ATOM    553  CG  LEU A  37      19.728 -15.365  14.851  1.00  0.350          C  
ATOM    554  CD1 LEU A  37      20.746 -15.397  13.696  1.00  0.350          C  
ATOM    555  CD2 LEU A  37      20.291 -16.189  16.059  1.00  0.350          C  
ATOM    556  H   LEU A  37      18.756 -11.575  16.065  1.00  0.290          H  
ATOM    557  HA  LEU A  37      19.896 -12.668  13.702  1.00  0.300          H  
ATOM    558 1HB  LEU A  37      20.406 -13.587  15.833  1.00  0.420          H  
ATOM    559 2HB  LEU A  37      18.727 -13.971  16.138  1.00  0.420          H  
ATOM    560  HG  LEU A  37      18.788 -15.792  14.508  1.00  0.420          H  
ATOM    561 1HD1 LEU A  37      20.907 -16.418  13.375  1.00  0.420          H  
ATOM    562 2HD1 LEU A  37      20.377 -14.822  12.851  1.00  0.420          H  
ATOM    563 3HD1 LEU A  37      21.659 -14.986  14.021  1.00  0.420          H  
ATOM    564 1HD2 LEU A  37      20.454 -17.218  15.758  1.00  0.420          H  
ATOM    565 2HD2 LEU A  37      21.226 -15.760  16.392  1.00  0.420          H  
ATOM    566 3HD2 LEU A  37      19.603 -16.169  16.888  1.00  0.420          H  
ATOM    567  N   ALA A  38      16.645 -13.190  13.984  1.00  0.200          N  
ATOM    568  CA  ALA A  38      15.501 -13.532  13.149  1.00  0.220          C  
ATOM    569  C   ALA A  38      15.435 -12.648  11.906  1.00  0.230          C  
ATOM    570  O   ALA A  38      15.165 -13.146  10.819  1.00  0.280          O  
ATOM    571  CB  ALA A  38      14.224 -13.400  13.938  1.00  0.300          C  
ATOM    572  H   ALA A  38      16.509 -12.928  14.967  1.00  0.240          H  
ATOM    573  HA  ALA A  38      15.623 -14.559  12.812  1.00  0.260          H  
ATOM    574 1HB  ALA A  38      13.373 -13.674  13.323  1.00  0.360          H  
ATOM    575 2HB  ALA A  38      14.275 -14.046  14.799  1.00  0.360          H  
ATOM    576 3HB  ALA A  38      14.115 -12.370  14.262  1.00  0.360          H  
ATOM    577  N   ASP A  39      15.726 -11.349  12.024  1.00  0.230          N  
ATOM    578  CA  ASP A  39      15.711 -10.497  10.835  1.00  0.270          C  
ATOM    579  C   ASP A  39      16.858 -10.816   9.876  1.00  0.220          C  
ATOM    580  O   ASP A  39      16.688 -10.790   8.650  1.00  0.230          O  
ATOM    581  CB  ASP A  39      15.717  -9.017  11.203  1.00  0.360          C  
ATOM    582  CG  ASP A  39      14.354  -8.493  11.696  1.00  0.360          C  
ATOM    583  OD1 ASP A  39      13.331  -9.135  11.472  1.00  0.360          O  
ATOM    584  OD2 ASP A  39      14.342  -7.431  12.257  1.00  0.360          O  
ATOM    585  H   ASP A  39      15.899 -10.959  12.957  1.00  0.280          H  
ATOM    586  HA  ASP A  39      14.779 -10.682  10.310  1.00  0.320          H  
ATOM    587 1HB  ASP A  39      16.454  -8.860  11.998  1.00  0.430          H  
ATOM    588 2HB  ASP A  39      16.034  -8.429  10.345  1.00  0.430          H  
ATOM    589  N   LEU A  40      18.035 -11.148  10.411  1.00  0.200          N  
ATOM    590  CA  LEU A  40      19.142 -11.501   9.532  1.00  0.200          C  
ATOM    591  C   LEU A  40      18.765 -12.743   8.720  1.00  0.200          C  
ATOM    592  O   LEU A  40      19.046 -12.810   7.520  1.00  0.220          O  
ATOM    593  CB  LEU A  40      20.418 -11.782  10.352  1.00  0.280          C  
ATOM    594  CG  LEU A  40      21.125 -10.595  11.059  1.00  0.280          C  
ATOM    595  CD1 LEU A  40      22.185 -11.144  12.018  1.00  0.280          C  
ATOM    596  CD2 LEU A  40      21.800  -9.699  10.029  1.00  0.280          C  
ATOM    597  H   LEU A  40      18.170 -11.095  11.424  1.00  0.240          H  
ATOM    598  HA  LEU A  40      19.314 -10.681   8.840  1.00  0.240          H  
ATOM    599 1HB  LEU A  40      20.185 -12.531  11.107  1.00  0.340          H  
ATOM    600 2HB  LEU A  40      21.145 -12.188   9.683  1.00  0.340          H  
ATOM    601  HG  LEU A  40      20.405 -10.018  11.621  1.00  0.340          H  
ATOM    602 1HD1 LEU A  40      22.687 -10.315  12.516  1.00  0.340          H  
ATOM    603 2HD1 LEU A  40      21.725 -11.777  12.759  1.00  0.340          H  
ATOM    604 3HD1 LEU A  40      22.919 -11.718  11.457  1.00  0.340          H  
ATOM    605 1HD2 LEU A  40      22.307  -8.876  10.541  1.00  0.340          H  
ATOM    606 2HD2 LEU A  40      22.540 -10.276   9.467  1.00  0.340          H  
ATOM    607 3HD2 LEU A  40      21.066  -9.291   9.344  1.00  0.340          H  
ATOM    608  N   ILE A  41      18.095 -13.706   9.369  1.00  0.180          N  
ATOM    609  CA  ILE A  41      17.643 -14.931   8.712  1.00  0.200          C  
ATOM    610  C   ILE A  41      16.523 -14.635   7.717  1.00  0.240          C  
ATOM    611  O   ILE A  41      16.555 -15.079   6.571  1.00  0.340          O  
ATOM    612  CB  ILE A  41      17.136 -15.960   9.753  1.00  0.270          C  
ATOM    613  CG1 ILE A  41      18.301 -16.426  10.610  1.00  0.270          C  
ATOM    614  CG2 ILE A  41      16.462 -17.155   9.050  1.00  0.270          C  
ATOM    615  CD1 ILE A  41      17.909 -17.186  11.848  1.00  0.270          C  
ATOM    616  H   ILE A  41      17.939 -13.587  10.376  1.00  0.220          H  
ATOM    617  HA  ILE A  41      18.479 -15.364   8.168  1.00  0.240          H  
ATOM    618  HB  ILE A  41      16.421 -15.475  10.414  1.00  0.330          H  
ATOM    619 1HG1 ILE A  41      18.935 -17.041  10.002  1.00  0.330          H  
ATOM    620 2HG1 ILE A  41      18.867 -15.559  10.921  1.00  0.330          H  
ATOM    621 1HG2 ILE A  41      16.101 -17.867   9.776  1.00  0.330          H  
ATOM    622 2HG2 ILE A  41      15.616 -16.813   8.464  1.00  0.330          H  
ATOM    623 3HG2 ILE A  41      17.183 -17.647   8.392  1.00  0.330          H  
ATOM    624 1HD1 ILE A  41      18.803 -17.462  12.399  1.00  0.330          H  
ATOM    625 2HD1 ILE A  41      17.297 -16.530  12.450  1.00  0.330          H  
ATOM    626 3HD1 ILE A  41      17.357 -18.083  11.603  1.00  0.330          H  
ATOM    627  N   ARG A  42      15.520 -13.887   8.155  1.00  0.230          N  
ATOM    628  CA  ARG A  42      14.348 -13.562   7.364  1.00  0.300          C  
ATOM    629  C   ARG A  42      14.664 -12.893   6.041  1.00  0.290          C  
ATOM    630  O   ARG A  42      14.058 -13.206   5.018  1.00  0.370          O  
ATOM    631  CB  ARG A  42      13.413 -12.683   8.165  1.00  0.390          C  
ATOM    632  CG  ARG A  42      12.121 -12.309   7.502  1.00  0.390          C  
ATOM    633  CD  ARG A  42      11.207 -11.604   8.459  1.00  0.390          C  
ATOM    634  NE  ARG A  42      11.749 -10.324   8.966  1.00  0.390          N  
ATOM    635  CZ  ARG A  42      11.748  -9.147   8.313  1.00  0.390          C  
ATOM    636  NH1 ARG A  42      11.273  -9.028   7.083  1.00  0.390          N  
ATOM    637  NH2 ARG A  42      12.240  -8.112   8.951  1.00  0.390          N  
ATOM    638  H   ARG A  42      15.545 -13.544   9.115  1.00  0.280          H  
ATOM    639  HA  ARG A  42      13.836 -14.496   7.152  1.00  0.360          H  
ATOM    640 1HB  ARG A  42      13.188 -13.144   9.102  1.00  0.470          H  
ATOM    641 2HB  ARG A  42      13.933 -11.755   8.384  1.00  0.470          H  
ATOM    642 1HG  ARG A  42      12.329 -11.647   6.661  1.00  0.470          H  
ATOM    643 2HG  ARG A  42      11.622 -13.208   7.142  1.00  0.470          H  
ATOM    644 1HD  ARG A  42      10.254 -11.405   7.971  1.00  0.470          H  
ATOM    645 2HD  ARG A  42      11.033 -12.256   9.319  1.00  0.470          H  
ATOM    646  HE  ARG A  42      12.150 -10.291   9.927  1.00  0.470          H  
ATOM    647 1HH1 ARG A  42      10.904  -9.831   6.600  1.00  0.470          H  
ATOM    648 2HH1 ARG A  42      11.292  -8.132   6.618  1.00  0.470          H  
ATOM    649 1HH2 ARG A  42      12.591  -8.259   9.917  1.00  0.470          H  
ATOM    650 2HH2 ARG A  42      12.275  -7.205   8.524  1.00  0.470          H  
ATOM    651  N   ASN A  43      15.629 -11.981   6.042  1.00  0.260          N  
ATOM    652  CA  ASN A  43      15.961 -11.266   4.823  1.00  0.320          C  
ATOM    653  C   ASN A  43      17.062 -11.926   3.974  1.00  0.300          C  
ATOM    654  O   ASN A  43      17.523 -11.332   2.994  1.00  0.550          O  
ATOM    655  CB  ASN A  43      16.347  -9.847   5.176  1.00  0.420          C  
ATOM    656  CG  ASN A  43      15.175  -9.025   5.685  1.00  0.420          C  
ATOM    657  OD1 ASN A  43      14.015  -9.191   5.273  1.00  0.420          O  
ATOM    658  ND2 ASN A  43      15.475  -8.120   6.581  1.00  0.420          N  
ATOM    659  H   ASN A  43      16.089 -11.728   6.924  1.00  0.310          H  
ATOM    660  HA  ASN A  43      15.065 -11.230   4.203  1.00  0.380          H  
ATOM    661 1HB  ASN A  43      17.115  -9.875   5.954  1.00  0.510          H  
ATOM    662 2HB  ASN A  43      16.776  -9.353   4.307  1.00  0.510          H  
ATOM    663 1HD2 ASN A  43      14.766  -7.523   6.955  1.00  0.510          H  
ATOM    664 2HD2 ASN A  43      16.423  -8.017   6.885  1.00  0.510          H  
ATOM    665  N   SER A  44      17.500 -13.132   4.342  1.00  0.300          N  
ATOM    666  CA  SER A  44      18.536 -13.843   3.596  1.00  0.260          C  
ATOM    667  C   SER A  44      17.946 -14.745   2.525  1.00  0.290          C  
ATOM    668  O   SER A  44      16.764 -15.099   2.566  1.00  0.390          O  
ATOM    669  CB  SER A  44      19.414 -14.668   4.528  1.00  0.380          C  
ATOM    670  OG  SER A  44      20.195 -13.852   5.360  1.00  0.380          O  
ATOM    671  H   SER A  44      17.089 -13.605   5.151  1.00  0.360          H  
ATOM    672  HA  SER A  44      19.171 -13.106   3.102  1.00  0.310          H  
ATOM    673 1HB  SER A  44      18.784 -15.314   5.142  1.00  0.460          H  
ATOM    674 2HB  SER A  44      20.055 -15.316   3.937  1.00  0.460          H  
ATOM    675  HG  SER A  44      19.614 -13.551   6.093  1.00  0.460          H  
ATOM    676  N   LYS A  45      18.780 -15.147   1.562  1.00  0.300          N  
ATOM    677  CA  LYS A  45      18.346 -16.104   0.556  1.00  0.350          C  
ATOM    678  C   LYS A  45      18.973 -17.448   0.892  1.00  0.320          C  
ATOM    679  O   LYS A  45      18.374 -18.501   0.668  1.00  0.440          O  
ATOM    680  CB  LYS A  45      18.750 -15.646  -0.847  1.00  0.470          C  
ATOM    681  CG  LYS A  45      18.192 -14.272  -1.275  1.00  0.470          C  
ATOM    682  CD  LYS A  45      16.663 -14.229  -1.323  1.00  0.470          C  
ATOM    683  CE  LYS A  45      16.173 -12.887  -1.862  1.00  0.470          C  
ATOM    684  NZ  LYS A  45      14.686 -12.795  -1.873  1.00  0.470          N  
ATOM    685  H   LYS A  45      19.750 -14.817   1.528  1.00  0.360          H  
ATOM    686  HA  LYS A  45      17.266 -16.225   0.605  1.00  0.420          H  
ATOM    687 1HB  LYS A  45      19.838 -15.578  -0.892  1.00  0.560          H  
ATOM    688 2HB  LYS A  45      18.442 -16.393  -1.578  1.00  0.560          H  
ATOM    689 1HG  LYS A  45      18.539 -13.518  -0.565  1.00  0.560          H  
ATOM    690 2HG  LYS A  45      18.584 -14.020  -2.259  1.00  0.560          H  
ATOM    691 1HD  LYS A  45      16.285 -15.036  -1.951  1.00  0.560          H  
ATOM    692 2HD  LYS A  45      16.261 -14.350  -0.316  1.00  0.560          H  
ATOM    693 1HE  LYS A  45      16.572 -12.088  -1.237  1.00  0.560          H  
ATOM    694 2HE  LYS A  45      16.542 -12.758  -2.880  1.00  0.560          H  
ATOM    695 1HZ  LYS A  45      14.406 -11.893  -2.236  1.00  0.560          H  
ATOM    696 2HZ  LYS A  45      14.303 -13.525  -2.458  1.00  0.560          H  
ATOM    697 3HZ  LYS A  45      14.338 -12.900  -0.931  1.00  0.560          H  
ATOM    698  N   HIS A  46      20.174 -17.392   1.484  1.00  0.250          N  
ATOM    699  CA  HIS A  46      20.912 -18.600   1.845  1.00  0.230          C  
ATOM    700  C   HIS A  46      21.442 -18.579   3.302  1.00  0.200          C  
ATOM    701  O   HIS A  46      22.314 -17.779   3.685  1.00  0.220          O  
ATOM    702  CB  HIS A  46      22.048 -18.812   0.849  1.00  0.330          C  
ATOM    703  CG  HIS A  46      21.565 -18.982  -0.553  1.00  0.330          C  
ATOM    704  ND1 HIS A  46      21.089 -20.179  -1.044  1.00  0.330          N  
ATOM    705  CD2 HIS A  46      21.468 -18.093  -1.561  1.00  0.330          C  
ATOM    706  CE1 HIS A  46      20.714 -20.010  -2.301  1.00  0.330          C  
ATOM    707  NE2 HIS A  46      20.934 -18.753  -2.641  1.00  0.330          N  
ATOM    708  H   HIS A  46      20.603 -16.469   1.591  1.00  0.300          H  
ATOM    709  HA  HIS A  46      20.254 -19.447   1.744  1.00  0.280          H  
ATOM    710 1HB  HIS A  46      22.710 -17.946   0.861  1.00  0.400          H  
ATOM    711 2HB  HIS A  46      22.626 -19.692   1.123  1.00  0.400          H  
ATOM    712  HD1 HIS A  46      21.353 -21.078  -0.698  1.00  0.400          H  
ATOM    713  HD2 HIS A  46      21.717 -17.038  -1.627  1.00  0.400          H  
ATOM    714  HE1 HIS A  46      20.303 -20.842  -2.872  1.00  0.400          H  
ATOM    715  N   PHE A  47      20.921 -19.493   4.116  1.00  0.170          N  
ATOM    716  CA  PHE A  47      21.276 -19.559   5.538  1.00  0.140          C  
ATOM    717  C   PHE A  47      21.871 -20.896   5.957  1.00  0.140          C  
ATOM    718  O   PHE A  47      21.301 -21.979   5.708  1.00  0.140          O  
ATOM    719  CB  PHE A  47      20.063 -19.227   6.396  1.00  0.210          C  
ATOM    720  CG  PHE A  47      20.266 -19.258   7.887  1.00  0.210          C  
ATOM    721  CD1 PHE A  47      21.339 -18.640   8.470  1.00  0.210          C  
ATOM    722  CD2 PHE A  47      19.354 -19.880   8.716  1.00  0.210          C  
ATOM    723  CE1 PHE A  47      21.514 -18.643   9.797  1.00  0.210          C  
ATOM    724  CE2 PHE A  47      19.548 -19.870  10.058  1.00  0.210          C  
ATOM    725  CZ  PHE A  47      20.620 -19.251  10.581  1.00  0.210          C  
ATOM    726  H   PHE A  47      20.208 -20.118   3.729  1.00  0.200          H  
ATOM    727  HA  PHE A  47      22.034 -18.799   5.725  1.00  0.170          H  
ATOM    728 1HB  PHE A  47      19.670 -18.251   6.119  1.00  0.250          H  
ATOM    729 2HB  PHE A  47      19.328 -19.937   6.168  1.00  0.250          H  
ATOM    730  HD1 PHE A  47      22.063 -18.137   7.856  1.00  0.250          H  
ATOM    731  HD2 PHE A  47      18.483 -20.369   8.292  1.00  0.250          H  
ATOM    732  HE1 PHE A  47      22.375 -18.149  10.230  1.00  0.250          H  
ATOM    733  HE2 PHE A  47      18.861 -20.342  10.721  1.00  0.250          H  
ATOM    734  HZ  PHE A  47      20.753 -19.246  11.628  1.00  0.250          H  
ATOM    735  N   VAL A  48      23.041 -20.810   6.580  1.00  0.130          N  
ATOM    736  CA  VAL A  48      23.724 -21.996   7.060  1.00  0.130          C  
ATOM    737  C   VAL A  48      23.973 -21.929   8.561  1.00  0.120          C  
ATOM    738  O   VAL A  48      24.354 -20.884   9.102  1.00  0.130          O  
ATOM    739  CB  VAL A  48      25.030 -22.229   6.273  1.00  0.180          C  
ATOM    740  CG1 VAL A  48      25.814 -23.459   6.801  1.00  0.180          C  
ATOM    741  CG2 VAL A  48      24.672 -22.438   4.826  1.00  0.180          C  
ATOM    742  H   VAL A  48      23.471 -19.883   6.719  1.00  0.160          H  
ATOM    743  HA  VAL A  48      23.079 -22.852   6.877  1.00  0.160          H  
ATOM    744  HB  VAL A  48      25.662 -21.378   6.371  1.00  0.220          H  
ATOM    745 1HG1 VAL A  48      26.720 -23.587   6.208  1.00  0.220          H  
ATOM    746 2HG1 VAL A  48      26.093 -23.317   7.846  1.00  0.220          H  
ATOM    747 3HG1 VAL A  48      25.194 -24.352   6.710  1.00  0.220          H  
ATOM    748 1HG2 VAL A  48      25.564 -22.596   4.278  1.00  0.220          H  
ATOM    749 2HG2 VAL A  48      24.029 -23.294   4.738  1.00  0.220          H  
ATOM    750 3HG2 VAL A  48      24.157 -21.570   4.432  1.00  0.220          H  
ATOM    751  N   VAL A  49      23.681 -23.044   9.222  1.00  0.110          N  
ATOM    752  CA  VAL A  49      23.872 -23.171  10.660  1.00  0.100          C  
ATOM    753  C   VAL A  49      24.870 -24.252  10.994  1.00  0.100          C  
ATOM    754  O   VAL A  49      24.803 -25.335  10.430  1.00  0.160          O  
ATOM    755  CB  VAL A  49      22.556 -23.481  11.402  1.00  0.140          C  
ATOM    756  CG1 VAL A  49      22.816 -23.693  12.913  1.00  0.140          C  
ATOM    757  CG2 VAL A  49      21.657 -22.348  11.245  1.00  0.140          C  
ATOM    758  H   VAL A  49      23.350 -23.844   8.666  1.00  0.130          H  
ATOM    759  HA  VAL A  49      24.244 -22.227  11.025  1.00  0.120          H  
ATOM    760  HB  VAL A  49      22.109 -24.382  10.987  1.00  0.170          H  
ATOM    761 1HG1 VAL A  49      21.890 -23.895  13.416  1.00  0.170          H  
ATOM    762 2HG1 VAL A  49      23.477 -24.531  13.070  1.00  0.170          H  
ATOM    763 3HG1 VAL A  49      23.267 -22.792  13.339  1.00  0.170          H  
ATOM    764 1HG2 VAL A  49      20.717 -22.531  11.745  1.00  0.170          H  
ATOM    765 2HG2 VAL A  49      22.124 -21.506  11.667  1.00  0.170          H  
ATOM    766 3HG2 VAL A  49      21.490 -22.164  10.206  1.00  0.170          H  
ATOM    767  N   PHE A  50      25.812 -23.924  11.870  1.00  0.090          N  
ATOM    768  CA  PHE A  50      26.831 -24.849  12.347  1.00  0.090          C  
ATOM    769  C   PHE A  50      26.549 -25.199  13.818  1.00  0.100          C  
ATOM    770  O   PHE A  50      26.502 -24.304  14.661  1.00  0.210          O  
ATOM    771  CB  PHE A  50      28.229 -24.235  12.235  1.00  0.130          C  
ATOM    772  CG  PHE A  50      29.342 -25.188  12.622  1.00  0.130          C  
ATOM    773  CD1 PHE A  50      30.117 -25.808  11.662  1.00  0.130          C  
ATOM    774  CD2 PHE A  50      29.588 -25.495  13.934  1.00  0.130          C  
ATOM    775  CE1 PHE A  50      31.106 -26.691  12.026  1.00  0.130          C  
ATOM    776  CE2 PHE A  50      30.561 -26.370  14.287  1.00  0.130          C  
ATOM    777  CZ  PHE A  50      31.323 -26.967  13.343  1.00  0.130          C  
ATOM    778  H   PHE A  50      25.788 -22.971  12.231  1.00  0.110          H  
ATOM    779  HA  PHE A  50      26.798 -25.737  11.747  1.00  0.110          H  
ATOM    780 1HB  PHE A  50      28.397 -23.909  11.210  1.00  0.150          H  
ATOM    781 2HB  PHE A  50      28.291 -23.359  12.868  1.00  0.150          H  
ATOM    782  HD1 PHE A  50      29.940 -25.587  10.611  1.00  0.150          H  
ATOM    783  HD2 PHE A  50      28.995 -25.038  14.710  1.00  0.150          H  
ATOM    784  HE1 PHE A  50      31.718 -27.168  11.266  1.00  0.150          H  
ATOM    785  HE2 PHE A  50      30.726 -26.588  15.333  1.00  0.150          H  
ATOM    786  HZ  PHE A  50      32.102 -27.656  13.646  1.00  0.150          H  
ATOM    787  N   THR A  51      26.372 -26.465  14.163  1.00  0.100          N  
ATOM    788  CA  THR A  51      26.089 -26.761  15.573  1.00  0.100          C  
ATOM    789  C   THR A  51      27.175 -27.561  16.283  1.00  0.100          C  
ATOM    790  O   THR A  51      27.855 -28.416  15.695  1.00  0.120          O  
ATOM    791  CB  THR A  51      24.769 -27.544  15.717  1.00  0.140          C  
ATOM    792  OG1 THR A  51      24.883 -28.812  15.024  1.00  0.140          O  
ATOM    793  CG2 THR A  51      23.633 -26.738  15.124  1.00  0.140          C  
ATOM    794  H   THR A  51      26.398 -27.194  13.449  1.00  0.120          H  
ATOM    795  HA  THR A  51      25.978 -25.823  16.111  1.00  0.120          H  
ATOM    796  HB  THR A  51      24.584 -27.732  16.773  1.00  0.170          H  
ATOM    797  HG1 THR A  51      24.031 -29.316  15.081  1.00  0.170          H  
ATOM    798 1HG2 THR A  51      22.708 -27.290  15.226  1.00  0.170          H  
ATOM    799 2HG2 THR A  51      23.551 -25.795  15.636  1.00  0.170          H  
ATOM    800 3HG2 THR A  51      23.839 -26.565  14.080  1.00  0.170          H  
ATOM    801  N   GLY A  52      27.289 -27.304  17.591  1.00  0.100          N  
ATOM    802  CA  GLY A  52      28.172 -28.052  18.471  1.00  0.110          C  
ATOM    803  C   GLY A  52      27.399 -28.807  19.518  1.00  0.110          C  
ATOM    804  O   GLY A  52      26.168 -28.763  19.550  1.00  0.100          O  
ATOM    805  H   GLY A  52      26.733 -26.533  17.971  1.00  0.120          H  
ATOM    806 1HA  GLY A  52      28.765 -28.750  17.891  1.00  0.130          H  
ATOM    807 2HA  GLY A  52      28.855 -27.387  18.978  1.00  0.130          H  
ATOM    808  N   ALA A  53      28.132 -29.446  20.425  1.00  0.120          N  
ATOM    809  CA  ALA A  53      27.564 -30.265  21.489  1.00  0.110          C  
ATOM    810  C   ALA A  53      26.656 -29.491  22.428  1.00  0.100          C  
ATOM    811  O   ALA A  53      25.757 -30.077  23.028  1.00  0.100          O  
ATOM    812  CB  ALA A  53      28.665 -30.946  22.264  1.00  0.160          C  
ATOM    813  H   ALA A  53      29.134 -29.401  20.334  1.00  0.140          H  
ATOM    814  HA  ALA A  53      26.956 -31.036  21.020  1.00  0.130          H  
ATOM    815 1HB  ALA A  53      28.208 -31.595  23.001  1.00  0.190          H  
ATOM    816 2HB  ALA A  53      29.270 -31.541  21.581  1.00  0.190          H  
ATOM    817 3HB  ALA A  53      29.285 -30.201  22.746  1.00  0.190          H  
ATOM    818  N   GLY A  54      26.858 -28.180  22.573  1.00  0.090          N  
ATOM    819  CA  GLY A  54      26.041 -27.402  23.481  1.00  0.090          C  
ATOM    820  C   GLY A  54      24.540 -27.518  23.203  1.00  0.090          C  
ATOM    821  O   GLY A  54      23.736 -27.394  24.128  1.00  0.110          O  
ATOM    822  H   GLY A  54      27.602 -27.677  22.080  1.00  0.110          H  
ATOM    823 1HA  GLY A  54      26.249 -27.714  24.503  1.00  0.110          H  
ATOM    824 2HA  GLY A  54      26.342 -26.359  23.416  1.00  0.110          H  
ATOM    825  N   ILE A  55      24.127 -27.800  21.956  1.00  0.090          N  
ATOM    826  CA  ILE A  55      22.688 -27.877  21.686  1.00  0.220          C  
ATOM    827  C   ILE A  55      22.032 -29.101  22.335  1.00  0.150          C  
ATOM    828  O   ILE A  55      20.812 -29.243  22.291  1.00  0.220          O  
ATOM    829  CB  ILE A  55      22.337 -27.871  20.180  1.00  0.260          C  
ATOM    830  CG1 ILE A  55      22.805 -29.141  19.483  1.00  0.260          C  
ATOM    831  CG2 ILE A  55      23.019 -26.622  19.512  1.00  0.260          C  
ATOM    832  CD1 ILE A  55      22.246 -29.296  18.105  1.00  0.260          C  
ATOM    833  H   ILE A  55      24.809 -27.950  21.199  1.00  0.110          H  
ATOM    834  HA  ILE A  55      22.214 -27.011  22.127  1.00  0.260          H  
ATOM    835  HB  ILE A  55      21.269 -27.817  20.065  1.00  0.310          H  
ATOM    836 1HG1 ILE A  55      23.865 -29.140  19.418  1.00  0.310          H  
ATOM    837 2HG1 ILE A  55      22.495 -30.013  20.054  1.00  0.310          H  
ATOM    838 1HG2 ILE A  55      22.786 -26.557  18.462  1.00  0.310          H  
ATOM    839 2HG2 ILE A  55      22.671 -25.722  19.988  1.00  0.310          H  
ATOM    840 3HG2 ILE A  55      24.100 -26.691  19.627  1.00  0.310          H  
ATOM    841 1HD1 ILE A  55      22.620 -30.228  17.686  1.00  0.310          H  
ATOM    842 2HD1 ILE A  55      21.158 -29.332  18.163  1.00  0.310          H  
ATOM    843 3HD1 ILE A  55      22.533 -28.489  17.473  1.00  0.310          H  
ATOM    844  N   SER A  56      22.832 -30.041  22.850  1.00  0.110          N  
ATOM    845  CA  SER A  56      22.297 -31.241  23.472  1.00  0.120          C  
ATOM    846  C   SER A  56      22.388 -31.232  25.011  1.00  0.130          C  
ATOM    847  O   SER A  56      21.901 -32.166  25.672  1.00  0.160          O  
ATOM    848  CB  SER A  56      23.019 -32.455  22.911  1.00  0.160          C  
ATOM    849  OG  SER A  56      22.823 -32.538  21.518  1.00  0.160          O  
ATOM    850  H   SER A  56      23.847 -29.913  22.847  1.00  0.130          H  
ATOM    851  HA  SER A  56      21.246 -31.322  23.201  1.00  0.140          H  
ATOM    852 1HB  SER A  56      24.087 -32.394  23.140  1.00  0.200          H  
ATOM    853 2HB  SER A  56      22.629 -33.347  23.376  1.00  0.200          H  
ATOM    854  HG  SER A  56      23.161 -33.417  21.221  1.00  0.200          H  
ATOM    855  N   THR A  57      22.924 -30.163  25.624  1.00  0.120          N  
ATOM    856  CA  THR A  57      23.073 -30.243  27.074  1.00  0.140          C  
ATOM    857  C   THR A  57      21.744 -30.025  27.784  1.00  0.160          C  
ATOM    858  O   THR A  57      21.527 -30.550  28.882  1.00  0.200          O  
ATOM    859  CB  THR A  57      24.129 -29.252  27.590  1.00  0.190          C  
ATOM    860  OG1 THR A  57      23.727 -27.909  27.286  1.00  0.190          O  
ATOM    861  CG2 THR A  57      25.466 -29.566  26.903  1.00  0.190          C  
ATOM    862  H   THR A  57      23.261 -29.337  25.113  1.00  0.140          H  
ATOM    863  HA  THR A  57      23.424 -31.241  27.324  1.00  0.170          H  
ATOM    864  HB  THR A  57      24.236 -29.356  28.668  1.00  0.230          H  
ATOM    865  HG1 THR A  57      24.302 -27.290  27.749  1.00  0.230          H  
ATOM    866 1HG2 THR A  57      26.234 -28.876  27.256  1.00  0.230          H  
ATOM    867 2HG2 THR A  57      25.754 -30.582  27.137  1.00  0.230          H  
ATOM    868 3HG2 THR A  57      25.359 -29.470  25.828  1.00  0.230          H  
ATOM    869  N   SER A  58      20.789 -29.389  27.100  1.00  0.160          N  
ATOM    870  CA  SER A  58      19.460 -29.120  27.630  1.00  0.210          C  
ATOM    871  C   SER A  58      18.641 -30.391  27.775  1.00  0.230          C  
ATOM    872  O   SER A  58      17.583 -30.385  28.409  1.00  0.280          O  
ATOM    873  CB  SER A  58      18.714 -28.171  26.728  1.00  0.270          C  
ATOM    874  OG  SER A  58      18.410 -28.789  25.517  1.00  0.270          O  
ATOM    875  H   SER A  58      21.004 -28.980  26.202  1.00  0.190          H  
ATOM    876  HA  SER A  58      19.568 -28.664  28.615  1.00  0.250          H  
ATOM    877 1HB  SER A  58      17.794 -27.850  27.214  1.00  0.330          H  
ATOM    878 2HB  SER A  58      19.316 -27.284  26.543  1.00  0.330          H  
ATOM    879  HG  SER A  58      17.851 -28.145  25.025  1.00  0.330          H  
ATOM    880  N   VAL A  59      19.112 -31.488  27.170  1.00  0.220          N  
ATOM    881  CA  VAL A  59      18.411 -32.749  27.257  1.00  0.270          C  
ATOM    882  C   VAL A  59      19.234 -33.782  28.009  1.00  0.260          C  
ATOM    883  O   VAL A  59      18.924 -34.964  27.969  1.00  0.340          O  
ATOM    884  CB  VAL A  59      17.991 -33.274  25.864  1.00  0.360          C  
ATOM    885  CG1 VAL A  59      16.988 -32.333  25.249  1.00  0.360          C  
ATOM    886  CG2 VAL A  59      19.202 -33.388  24.940  1.00  0.360          C  
ATOM    887  H   VAL A  59      20.005 -31.458  26.675  1.00  0.260          H  
ATOM    888  HA  VAL A  59      17.493 -32.588  27.821  1.00  0.320          H  
ATOM    889  HB  VAL A  59      17.518 -34.247  25.977  1.00  0.430          H  
ATOM    890 1HG1 VAL A  59      16.687 -32.725  24.285  1.00  0.430          H  
ATOM    891 2HG1 VAL A  59      16.117 -32.255  25.898  1.00  0.430          H  
ATOM    892 3HG1 VAL A  59      17.437 -31.350  25.128  1.00  0.430          H  
ATOM    893 1HG2 VAL A  59      18.897 -33.752  23.970  1.00  0.430          H  
ATOM    894 2HG2 VAL A  59      19.637 -32.412  24.822  1.00  0.430          H  
ATOM    895 3HG2 VAL A  59      19.937 -34.073  25.365  1.00  0.430          H  
ATOM    896  N   GLY A  60      20.266 -33.350  28.732  1.00  0.250          N  
ATOM    897  CA  GLY A  60      21.030 -34.296  29.529  1.00  0.280          C  
ATOM    898  C   GLY A  60      22.256 -34.950  28.897  1.00  0.270          C  
ATOM    899  O   GLY A  60      22.741 -35.960  29.444  1.00  0.360          O  
ATOM    900  H   GLY A  60      20.516 -32.356  28.752  1.00  0.300          H  
ATOM    901 1HA  GLY A  60      21.347 -33.779  30.435  1.00  0.340          H  
ATOM    902 2HA  GLY A  60      20.354 -35.080  29.853  1.00  0.340          H  
ATOM    903  N   ILE A  61      22.732 -34.454  27.741  1.00  0.200          N  
ATOM    904  CA  ILE A  61      23.922 -35.014  27.115  1.00  0.190          C  
ATOM    905  C   ILE A  61      25.031 -33.947  27.146  1.00  0.160          C  
ATOM    906  O   ILE A  61      24.977 -33.003  26.367  1.00  0.220          O  
ATOM    907  CB  ILE A  61      23.645 -35.450  25.666  1.00  0.270          C  
ATOM    908  CG1 ILE A  61      22.445 -36.489  25.601  1.00  0.270          C  
ATOM    909  CG2 ILE A  61      24.917 -36.001  25.025  1.00  0.270          C  
ATOM    910  CD1 ILE A  61      22.648 -37.837  26.360  1.00  0.270          C  
ATOM    911  H   ILE A  61      22.318 -33.634  27.284  1.00  0.240          H  
ATOM    912  HA  ILE A  61      24.216 -35.903  27.643  1.00  0.230          H  
ATOM    913  HB  ILE A  61      23.325 -34.584  25.110  1.00  0.320          H  
ATOM    914 1HG1 ILE A  61      21.557 -36.009  26.014  1.00  0.320          H  
ATOM    915 2HG1 ILE A  61      22.255 -36.717  24.554  1.00  0.320          H  
ATOM    916 1HG2 ILE A  61      24.705 -36.267  23.993  1.00  0.320          H  
ATOM    917 2HG2 ILE A  61      25.706 -35.242  25.043  1.00  0.320          H  
ATOM    918 3HG2 ILE A  61      25.261 -36.879  25.567  1.00  0.320          H  
ATOM    919 1HD1 ILE A  61      21.760 -38.452  26.241  1.00  0.320          H  
ATOM    920 2HD1 ILE A  61      23.502 -38.377  25.961  1.00  0.320          H  
ATOM    921 3HD1 ILE A  61      22.799 -37.659  27.420  1.00  0.320          H  
ATOM    922  N   PRO A  62      26.068 -34.094  27.986  1.00  0.260          N  
ATOM    923  CA  PRO A  62      27.154 -33.148  28.205  1.00  0.270          C  
ATOM    924  C   PRO A  62      27.981 -32.817  26.981  1.00  0.180          C  
ATOM    925  O   PRO A  62      28.156 -33.656  26.096  1.00  0.210          O  
ATOM    926  CB  PRO A  62      28.036 -33.881  29.185  1.00  0.410          C  
ATOM    927  CG  PRO A  62      27.143 -34.844  29.870  1.00  0.410          C  
ATOM    928  CD  PRO A  62      26.158 -35.277  28.850  1.00  0.410          C  
ATOM    929  HA  PRO A  62      26.752 -32.231  28.658  1.00  0.320          H  
ATOM    930 1HB  PRO A  62      28.840 -34.364  28.619  1.00  0.490          H  
ATOM    931 2HB  PRO A  62      28.514 -33.162  29.875  1.00  0.490          H  
ATOM    932 1HG  PRO A  62      27.737 -35.671  30.244  1.00  0.490          H  
ATOM    933 2HG  PRO A  62      26.678 -34.379  30.752  1.00  0.490          H  
ATOM    934 1HD  PRO A  62      26.509 -36.158  28.291  1.00  0.490          H  
ATOM    935 2HD  PRO A  62      25.234 -35.457  29.407  1.00  0.490          H  
ATOM    936  N   ASP A  63      28.500 -31.596  26.972  1.00  0.160          N  
ATOM    937  CA  ASP A  63      29.368 -31.092  25.926  1.00  0.130          C  
ATOM    938  C   ASP A  63      30.822 -31.498  26.216  1.00  0.150          C  
ATOM    939  O   ASP A  63      31.080 -32.309  27.115  1.00  0.190          O  
ATOM    940  CB  ASP A  63      29.162 -29.573  25.780  1.00  0.190          C  
ATOM    941  CG  ASP A  63      29.649 -28.778  26.967  1.00  0.190          C  
ATOM    942  OD1 ASP A  63      30.494 -29.300  27.659  1.00  0.190          O  
ATOM    943  OD2 ASP A  63      29.188 -27.691  27.206  1.00  0.190          O  
ATOM    944  H   ASP A  63      28.309 -30.982  27.756  1.00  0.190          H  
ATOM    945  HA  ASP A  63      29.080 -31.564  24.998  1.00  0.160          H  
ATOM    946 1HB  ASP A  63      29.675 -29.212  24.895  1.00  0.230          H  
ATOM    947 2HB  ASP A  63      28.103 -29.372  25.629  1.00  0.230          H  
ATOM    948  N   PHE A  64      31.774 -31.009  25.424  1.00  0.170          N  
ATOM    949  CA  PHE A  64      33.157 -31.396  25.642  1.00  0.190          C  
ATOM    950  C   PHE A  64      33.950 -30.437  26.526  1.00  0.180          C  
ATOM    951  O   PHE A  64      34.917 -30.842  27.177  1.00  0.190          O  
ATOM    952  CB  PHE A  64      33.876 -31.562  24.318  1.00  0.260          C  
ATOM    953  CG  PHE A  64      33.479 -32.764  23.582  1.00  0.260          C  
ATOM    954  CD1 PHE A  64      32.449 -32.747  22.665  1.00  0.260          C  
ATOM    955  CD2 PHE A  64      34.169 -33.945  23.800  1.00  0.260          C  
ATOM    956  CE1 PHE A  64      32.106 -33.897  21.988  1.00  0.260          C  
ATOM    957  CE2 PHE A  64      33.839 -35.087  23.134  1.00  0.260          C  
ATOM    958  CZ  PHE A  64      32.801 -35.070  22.224  1.00  0.260          C  
ATOM    959  H   PHE A  64      31.551 -30.357  24.693  1.00  0.200          H  
ATOM    960  HA  PHE A  64      33.146 -32.366  26.116  1.00  0.230          H  
ATOM    961 1HB  PHE A  64      33.718 -30.690  23.684  1.00  0.310          H  
ATOM    962 2HB  PHE A  64      34.913 -31.635  24.518  1.00  0.310          H  
ATOM    963  HD1 PHE A  64      31.904 -31.824  22.480  1.00  0.310          H  
ATOM    964  HD2 PHE A  64      34.994 -33.956  24.513  1.00  0.310          H  
ATOM    965  HE1 PHE A  64      31.289 -33.883  21.266  1.00  0.310          H  
ATOM    966  HE2 PHE A  64      34.394 -36.008  23.320  1.00  0.310          H  
ATOM    967  HZ  PHE A  64      32.532 -35.978  21.689  1.00  0.310          H  
ATOM    968  N   ARG A  65      33.575 -29.168  26.538  1.00  0.190          N  
ATOM    969  CA  ARG A  65      34.373 -28.203  27.272  1.00  0.200          C  
ATOM    970  C   ARG A  65      33.642 -27.240  28.209  1.00  0.200          C  
ATOM    971  O   ARG A  65      34.226 -26.232  28.644  1.00  0.230          O  
ATOM    972  CB  ARG A  65      35.229 -27.437  26.298  1.00  0.280          C  
ATOM    973  CG  ARG A  65      34.523 -26.674  25.249  1.00  0.280          C  
ATOM    974  CD  ARG A  65      35.470 -25.811  24.507  1.00  0.280          C  
ATOM    975  NE  ARG A  65      36.548 -26.559  23.799  1.00  0.280          N  
ATOM    976  CZ  ARG A  65      36.470 -27.065  22.554  1.00  0.280          C  
ATOM    977  NH1 ARG A  65      35.356 -26.965  21.861  1.00  0.280          N  
ATOM    978  NH2 ARG A  65      37.521 -27.661  22.024  1.00  0.280          N  
ATOM    979  H   ARG A  65      32.750 -28.870  26.033  1.00  0.230          H  
ATOM    980  HA  ARG A  65      35.061 -28.768  27.901  1.00  0.240          H  
ATOM    981 1HB  ARG A  65      35.818 -26.745  26.831  1.00  0.330          H  
ATOM    982 2HB  ARG A  65      35.895 -28.136  25.796  1.00  0.330          H  
ATOM    983 1HG  ARG A  65      34.061 -27.365  24.550  1.00  0.330          H  
ATOM    984 2HG  ARG A  65      33.762 -26.044  25.700  1.00  0.330          H  
ATOM    985 1HD  ARG A  65      34.922 -25.219  23.788  1.00  0.330          H  
ATOM    986 2HD  ARG A  65      35.944 -25.139  25.219  1.00  0.330          H  
ATOM    987  HE  ARG A  65      37.441 -26.672  24.283  1.00  0.330          H  
ATOM    988 1HH1 ARG A  65      34.544 -26.523  22.266  1.00  0.330          H  
ATOM    989 2HH1 ARG A  65      35.304 -27.340  20.925  1.00  0.330          H  
ATOM    990 1HH2 ARG A  65      38.398 -27.751  22.562  1.00  0.330          H  
ATOM    991 2HH2 ARG A  65      37.477 -28.038  21.095  1.00  0.330          H  
ATOM    992  N   GLY A  66      32.400 -27.525  28.585  1.00  0.160          N  
ATOM    993  CA  GLY A  66      31.716 -26.610  29.469  1.00  0.180          C  
ATOM    994  C   GLY A  66      32.247 -26.847  30.873  1.00  0.210          C  
ATOM    995  O   GLY A  66      33.175 -27.647  31.053  1.00  0.210          O  
ATOM    996  H   GLY A  66      31.876 -28.337  28.240  1.00  0.190          H  
ATOM    997 1HA  GLY A  66      31.881 -25.591  29.146  1.00  0.220          H  
ATOM    998 2HA  GLY A  66      30.643 -26.810  29.415  1.00  0.220          H  
ATOM    999  N   PRO A  67      31.668 -26.203  31.901  1.00  0.250          N  
ATOM   1000  CA  PRO A  67      32.072 -26.290  33.301  1.00  0.290          C  
ATOM   1001  C   PRO A  67      32.251 -27.742  33.740  1.00  0.260          C  
ATOM   1002  O   PRO A  67      33.146 -28.060  34.543  1.00  0.400          O  
ATOM   1003  CB  PRO A  67      30.894 -25.611  34.009  1.00  0.430          C  
ATOM   1004  CG  PRO A  67      30.389 -24.600  32.989  1.00  0.430          C  
ATOM   1005  CD  PRO A  67      30.522 -25.301  31.652  1.00  0.430          C  
ATOM   1006  HA  PRO A  67      33.004 -25.720  33.440  1.00  0.350          H  
ATOM   1007 1HB  PRO A  67      30.136 -26.356  34.289  1.00  0.520          H  
ATOM   1008 2HB  PRO A  67      31.237 -25.141  34.942  1.00  0.520          H  
ATOM   1009 1HG  PRO A  67      29.342 -24.307  33.208  1.00  0.520          H  
ATOM   1010 2HG  PRO A  67      30.988 -23.675  33.037  1.00  0.520          H  
ATOM   1011 1HD  PRO A  67      29.607 -25.867  31.415  1.00  0.520          H  
ATOM   1012 2HD  PRO A  67      30.758 -24.550  30.878  1.00  0.520          H  
ATOM   1013  N   ASN A  68      31.405 -28.632  33.196  1.00  0.270          N  
ATOM   1014  CA  ASN A  68      31.514 -30.041  33.489  1.00  0.270          C  
ATOM   1015  C   ASN A  68      31.387 -30.840  32.189  1.00  0.240          C  
ATOM   1016  O   ASN A  68      30.653 -31.829  32.129  1.00  0.260          O  
ATOM   1017  CB  ASN A  68      30.430 -30.462  34.468  1.00  0.380          C  
ATOM   1018  CG  ASN A  68      30.529 -29.784  35.814  1.00  0.380          C  
ATOM   1019  OD1 ASN A  68      31.370 -30.115  36.657  1.00  0.380          O  
ATOM   1020  ND2 ASN A  68      29.662 -28.828  36.035  1.00  0.380          N  
ATOM   1021  H   ASN A  68      30.659 -28.342  32.577  1.00  0.320          H  
ATOM   1022  HA  ASN A  68      32.496 -30.237  33.914  1.00  0.320          H  
ATOM   1023 1HB  ASN A  68      29.455 -30.237  34.037  1.00  0.450          H  
ATOM   1024 2HB  ASN A  68      30.474 -31.536  34.617  1.00  0.450          H  
ATOM   1025 1HD2 ASN A  68      29.669 -28.339  36.909  1.00  0.450          H  
ATOM   1026 2HD2 ASN A  68      28.994 -28.588  35.334  1.00  0.450          H  
ATOM   1027  N   GLY A  69      32.128 -30.436  31.157  1.00  0.210          N  
ATOM   1028  CA  GLY A  69      32.116 -31.163  29.891  1.00  0.190          C  
ATOM   1029  C   GLY A  69      33.147 -32.283  29.942  1.00  0.180          C  
ATOM   1030  O   GLY A  69      33.869 -32.414  30.928  1.00  0.200          O  
ATOM   1031  H   GLY A  69      32.688 -29.585  31.239  1.00  0.250          H  
ATOM   1032 1HA  GLY A  69      31.123 -31.571  29.695  1.00  0.230          H  
ATOM   1033 2HA  GLY A  69      32.347 -30.482  29.074  1.00  0.230          H  
ATOM   1034  N   VAL A  70      33.315 -33.015  28.851  1.00  0.200          N  
ATOM   1035  CA  VAL A  70      34.247 -34.150  28.836  1.00  0.200          C  
ATOM   1036  C   VAL A  70      35.715 -33.803  29.082  1.00  0.220          C  
ATOM   1037  O   VAL A  70      36.353 -34.403  29.948  1.00  0.270          O  
ATOM   1038  CB  VAL A  70      34.183 -34.850  27.457  1.00  0.280          C  
ATOM   1039  CG1 VAL A  70      35.262 -35.925  27.318  1.00  0.280          C  
ATOM   1040  CG2 VAL A  70      32.834 -35.456  27.255  1.00  0.280          C  
ATOM   1041  H   VAL A  70      32.673 -32.822  28.078  1.00  0.240          H  
ATOM   1042  HA  VAL A  70      33.940 -34.848  29.610  1.00  0.240          H  
ATOM   1043  HB  VAL A  70      34.372 -34.120  26.700  1.00  0.340          H  
ATOM   1044 1HG1 VAL A  70      35.190 -36.379  26.329  1.00  0.340          H  
ATOM   1045 2HG1 VAL A  70      36.257 -35.516  27.434  1.00  0.340          H  
ATOM   1046 3HG1 VAL A  70      35.103 -36.685  28.069  1.00  0.340          H  
ATOM   1047 1HG2 VAL A  70      32.788 -35.925  26.272  1.00  0.340          H  
ATOM   1048 2HG2 VAL A  70      32.682 -36.198  28.018  1.00  0.340          H  
ATOM   1049 3HG2 VAL A  70      32.059 -34.694  27.324  1.00  0.340          H  
ATOM   1050  N   TRP A  71      36.260 -32.863  28.325  1.00  0.240          N  
ATOM   1051  CA  TRP A  71      37.664 -32.519  28.450  1.00  0.290          C  
ATOM   1052  C   TRP A  71      37.896 -31.718  29.704  1.00  0.280          C  
ATOM   1053  O   TRP A  71      38.899 -31.918  30.395  1.00  0.320          O  
ATOM   1054  CB  TRP A  71      38.116 -31.776  27.203  1.00  0.390          C  
ATOM   1055  CG  TRP A  71      38.104 -32.671  25.984  1.00  0.390          C  
ATOM   1056  CD1 TRP A  71      38.336 -34.019  25.954  1.00  0.390          C  
ATOM   1057  CD2 TRP A  71      37.793 -32.300  24.625  1.00  0.390          C  
ATOM   1058  NE1 TRP A  71      38.201 -34.493  24.690  1.00  0.390          N  
ATOM   1059  CE2 TRP A  71      37.865 -33.467  23.862  1.00  0.390          C  
ATOM   1060  CE3 TRP A  71      37.456 -31.097  23.999  1.00  0.390          C  
ATOM   1061  CZ2 TRP A  71      37.611 -33.471  22.510  1.00  0.390          C  
ATOM   1062  CZ3 TRP A  71      37.194 -31.118  22.646  1.00  0.390          C  
ATOM   1063  CH2 TRP A  71      37.269 -32.273  21.925  1.00  0.390          C  
ATOM   1064  H   TRP A  71      35.682 -32.361  27.661  1.00  0.290          H  
ATOM   1065  HA  TRP A  71      38.241 -33.432  28.548  1.00  0.350          H  
ATOM   1066 1HB  TRP A  71      37.467 -30.921  27.023  1.00  0.460          H  
ATOM   1067 2HB  TRP A  71      39.118 -31.403  27.361  1.00  0.460          H  
ATOM   1068  HD1 TRP A  71      38.592 -34.643  26.807  1.00  0.460          H  
ATOM   1069  HE1 TRP A  71      38.323 -35.459  24.414  1.00  0.460          H  
ATOM   1070  HE3 TRP A  71      37.389 -30.167  24.566  1.00  0.460          H  
ATOM   1071  HZ2 TRP A  71      37.662 -34.381  21.913  1.00  0.460          H  
ATOM   1072  HZ3 TRP A  71      36.919 -30.197  22.165  1.00  0.460          H  
ATOM   1073  HH2 TRP A  71      37.050 -32.249  20.862  1.00  0.460          H  
ATOM   1074  N   THR A  72      36.943 -30.853  30.036  1.00  0.250          N  
ATOM   1075  CA  THR A  72      37.075 -30.074  31.256  1.00  0.280          C  
ATOM   1076  C   THR A  72      37.161 -31.015  32.460  1.00  0.270          C  
ATOM   1077  O   THR A  72      38.046 -30.872  33.314  1.00  0.320          O  
ATOM   1078  CB  THR A  72      35.872 -29.139  31.479  1.00  0.380          C  
ATOM   1079  OG1 THR A  72      35.762 -28.189  30.428  1.00  0.380          O  
ATOM   1080  CG2 THR A  72      36.038 -28.400  32.772  1.00  0.380          C  
ATOM   1081  H   THR A  72      36.170 -30.701  29.384  1.00  0.300          H  
ATOM   1082  HA  THR A  72      37.990 -29.484  31.205  1.00  0.340          H  
ATOM   1083  HB  THR A  72      34.956 -29.727  31.515  1.00  0.460          H  
ATOM   1084  HG1 THR A  72      34.860 -27.791  30.508  1.00  0.460          H  
ATOM   1085 1HG2 THR A  72      35.184 -27.747  32.916  1.00  0.460          H  
ATOM   1086 2HG2 THR A  72      36.090 -29.098  33.599  1.00  0.460          H  
ATOM   1087 3HG2 THR A  72      36.950 -27.811  32.736  1.00  0.460          H  
ATOM   1088  N   LEU A  73      36.243 -31.981  32.543  1.00  0.240          N  
ATOM   1089  CA  LEU A  73      36.268 -32.880  33.674  1.00  0.260          C  
ATOM   1090  C   LEU A  73      37.489 -33.762  33.691  1.00  0.260          C  
ATOM   1091  O   LEU A  73      38.067 -33.959  34.761  1.00  0.300          O  
ATOM   1092  CB  LEU A  73      35.022 -33.740  33.708  1.00  0.360          C  
ATOM   1093  CG  LEU A  73      33.725 -33.034  34.037  1.00  0.360          C  
ATOM   1094  CD1 LEU A  73      32.659 -33.989  33.828  1.00  0.360          C  
ATOM   1095  CD2 LEU A  73      33.687 -32.517  35.462  1.00  0.360          C  
ATOM   1096  H   LEU A  73      35.513 -32.088  31.832  1.00  0.290          H  
ATOM   1097  HA  LEU A  73      36.302 -32.277  34.571  1.00  0.310          H  
ATOM   1098 1HB  LEU A  73      34.898 -34.159  32.713  1.00  0.430          H  
ATOM   1099 2HB  LEU A  73      35.164 -34.559  34.398  1.00  0.430          H  
ATOM   1100  HG  LEU A  73      33.595 -32.216  33.357  1.00  0.430          H  
ATOM   1101 1HD1 LEU A  73      31.693 -33.525  34.007  1.00  0.430          H  
ATOM   1102 2HD1 LEU A  73      32.731 -34.310  32.806  1.00  0.430          H  
ATOM   1103 3HD1 LEU A  73      32.794 -34.834  34.505  1.00  0.430          H  
ATOM   1104 1HD2 LEU A  73      32.736 -32.044  35.642  1.00  0.430          H  
ATOM   1105 2HD2 LEU A  73      33.797 -33.343  36.145  1.00  0.430          H  
ATOM   1106 3HD2 LEU A  73      34.468 -31.794  35.632  1.00  0.430          H  
ATOM   1107  N   GLU A  74      37.951 -34.254  32.534  1.00  0.250          N  
ATOM   1108  CA  GLU A  74      39.134 -35.098  32.580  1.00  0.290          C  
ATOM   1109  C   GLU A  74      40.293 -34.320  33.215  1.00  0.330          C  
ATOM   1110  O   GLU A  74      40.988 -34.839  34.093  1.00  0.360          O  
ATOM   1111  CB  GLU A  74      39.518 -35.622  31.193  1.00  0.390          C  
ATOM   1112  CG  GLU A  74      40.675 -36.622  31.233  1.00  0.390          C  
ATOM   1113  CD  GLU A  74      40.975 -37.273  29.918  1.00  0.390          C  
ATOM   1114  OE1 GLU A  74      40.369 -36.925  28.936  1.00  0.390          O  
ATOM   1115  OE2 GLU A  74      41.804 -38.150  29.907  1.00  0.390          O  
ATOM   1116  H   GLU A  74      37.458 -34.106  31.647  1.00  0.300          H  
ATOM   1117  HA  GLU A  74      38.912 -35.959  33.212  1.00  0.350          H  
ATOM   1118 1HB  GLU A  74      38.657 -36.100  30.725  1.00  0.470          H  
ATOM   1119 2HB  GLU A  74      39.808 -34.781  30.558  1.00  0.470          H  
ATOM   1120 1HG  GLU A  74      41.572 -36.101  31.571  1.00  0.470          H  
ATOM   1121 2HG  GLU A  74      40.441 -37.391  31.969  1.00  0.470          H  
ATOM   1122  N   GLU A  75      40.447 -33.035  32.855  1.00  0.340          N  
ATOM   1123  CA  GLU A  75      41.514 -32.197  33.421  1.00  0.400          C  
ATOM   1124  C   GLU A  75      41.360 -32.020  34.935  1.00  0.420          C  
ATOM   1125  O   GLU A  75      42.349 -31.955  35.669  1.00  0.470          O  
ATOM   1126  CB  GLU A  75      41.553 -30.828  32.741  1.00  0.540          C  
ATOM   1127  CG  GLU A  75      42.055 -30.858  31.309  1.00  0.540          C  
ATOM   1128  CD  GLU A  75      43.504 -31.279  31.212  1.00  0.540          C  
ATOM   1129  OE1 GLU A  75      44.308 -30.718  31.902  1.00  0.540          O  
ATOM   1130  OE2 GLU A  75      43.816 -32.147  30.412  1.00  0.540          O  
ATOM   1131  H   GLU A  75      39.850 -32.652  32.111  1.00  0.410          H  
ATOM   1132  HA  GLU A  75      42.466 -32.693  33.238  1.00  0.480          H  
ATOM   1133 1HB  GLU A  75      40.548 -30.403  32.730  1.00  0.640          H  
ATOM   1134 2HB  GLU A  75      42.188 -30.153  33.312  1.00  0.640          H  
ATOM   1135 1HG  GLU A  75      41.450 -31.559  30.737  1.00  0.640          H  
ATOM   1136 2HG  GLU A  75      41.926 -29.870  30.872  1.00  0.640          H  
ATOM   1137  N   LYS A  76      40.115 -32.000  35.410  1.00  0.420          N  
ATOM   1138  CA  LYS A  76      39.801 -31.862  36.830  1.00  0.470          C  
ATOM   1139  C   LYS A  76      39.897 -33.202  37.583  1.00  0.500          C  
ATOM   1140  O   LYS A  76      39.674 -33.243  38.796  1.00  0.590          O  
ATOM   1141  CB  LYS A  76      38.386 -31.278  37.020  1.00  0.640          C  
ATOM   1142  CG  LYS A  76      38.205 -29.814  36.565  1.00  0.640          C  
ATOM   1143  CD  LYS A  76      36.735 -29.314  36.736  1.00  0.640          C  
ATOM   1144  CE  LYS A  76      36.609 -27.806  36.377  1.00  0.640          C  
ATOM   1145  NZ  LYS A  76      35.177 -27.255  36.479  1.00  0.640          N  
ATOM   1146  H   LYS A  76      39.344 -32.015  34.733  1.00  0.500          H  
ATOM   1147  HA  LYS A  76      40.526 -31.179  37.274  1.00  0.560          H  
ATOM   1148 1HB  LYS A  76      37.678 -31.890  36.470  1.00  0.770          H  
ATOM   1149 2HB  LYS A  76      38.112 -31.335  38.072  1.00  0.770          H  
ATOM   1150 1HG  LYS A  76      38.868 -29.178  37.152  1.00  0.770          H  
ATOM   1151 2HG  LYS A  76      38.494 -29.726  35.519  1.00  0.770          H  
ATOM   1152 1HD  LYS A  76      36.082 -29.887  36.075  1.00  0.770          H  
ATOM   1153 2HD  LYS A  76      36.408 -29.470  37.762  1.00  0.770          H  
ATOM   1154 1HE  LYS A  76      37.237 -27.251  37.070  1.00  0.770          H  
ATOM   1155 2HE  LYS A  76      36.978 -27.646  35.372  1.00  0.770          H  
ATOM   1156 1HZ  LYS A  76      35.201 -26.271  36.261  1.00  0.770          H  
ATOM   1157 2HZ  LYS A  76      34.482 -27.706  35.822  1.00  0.770          H  
ATOM   1158 3HZ  LYS A  76      34.846 -27.376  37.423  1.00  0.770          H  
ATOM   1159  N   GLY A  77      40.197 -34.303  36.871  1.00  0.450          N  
ATOM   1160  CA  GLY A  77      40.277 -35.630  37.470  1.00  0.500          C  
ATOM   1161  C   GLY A  77      38.908 -36.250  37.743  1.00  0.480          C  
ATOM   1162  O   GLY A  77      38.769 -37.095  38.631  1.00  0.550          O  
ATOM   1163  H   GLY A  77      40.415 -34.230  35.873  1.00  0.540          H  
ATOM   1164 1HA  GLY A  77      40.841 -36.279  36.799  1.00  0.600          H  
ATOM   1165 2HA  GLY A  77      40.841 -35.568  38.399  1.00  0.600          H  
ATOM   1166  N   LEU A  78      37.887 -35.804  37.017  1.00  0.420          N  
ATOM   1167  CA  LEU A  78      36.528 -36.270  37.222  1.00  0.450          C  
ATOM   1168  C   LEU A  78      35.986 -37.058  36.033  1.00  0.400          C  
ATOM   1169  O   LEU A  78      36.359 -36.803  34.891  1.00  0.370          O  
ATOM   1170  CB  LEU A  78      35.679 -35.033  37.493  1.00  0.620          C  
ATOM   1171  CG  LEU A  78      36.130 -34.150  38.704  1.00  0.620          C  
ATOM   1172  CD1 LEU A  78      35.296 -32.893  38.742  1.00  0.620          C  
ATOM   1173  CD2 LEU A  78      35.996 -34.919  40.010  1.00  0.620          C  
ATOM   1174  H   LEU A  78      38.047 -35.133  36.259  1.00  0.500          H  
ATOM   1175  HA  LEU A  78      36.511 -36.934  38.080  1.00  0.540          H  
ATOM   1176 1HB  LEU A  78      35.757 -34.404  36.622  1.00  0.740          H  
ATOM   1177 2HB  LEU A  78      34.637 -35.330  37.627  1.00  0.740          H  
ATOM   1178  HG  LEU A  78      37.167 -33.857  38.572  1.00  0.740          H  
ATOM   1179 1HD1 LEU A  78      35.624 -32.268  39.573  1.00  0.740          H  
ATOM   1180 2HD1 LEU A  78      35.426 -32.346  37.815  1.00  0.740          H  
ATOM   1181 3HD1 LEU A  78      34.246 -33.147  38.872  1.00  0.740          H  
ATOM   1182 1HD2 LEU A  78      36.317 -34.281  40.834  1.00  0.740          H  
ATOM   1183 2HD2 LEU A  78      34.957 -35.209  40.161  1.00  0.740          H  
ATOM   1184 3HD2 LEU A  78      36.622 -35.807  39.994  1.00  0.740          H  
ATOM   1185  N   GLU A  79      35.102 -38.022  36.303  1.00  0.460          N  
ATOM   1186  CA  GLU A  79      34.457 -38.795  35.238  1.00  0.490          C  
ATOM   1187  C   GLU A  79      33.215 -38.037  34.770  1.00  0.490          C  
ATOM   1188  O   GLU A  79      32.611 -37.305  35.555  1.00  0.510          O  
ATOM   1189  CB  GLU A  79      34.090 -40.192  35.739  1.00  0.670          C  
ATOM   1190  CG  GLU A  79      35.294 -41.053  36.219  1.00  0.670          C  
ATOM   1191  CD  GLU A  79      36.238 -41.534  35.113  1.00  0.670          C  
ATOM   1192  OE1 GLU A  79      35.769 -41.997  34.100  1.00  0.670          O  
ATOM   1193  OE2 GLU A  79      37.425 -41.430  35.283  1.00  0.670          O  
ATOM   1194  H   GLU A  79      34.857 -38.209  37.264  1.00  0.550          H  
ATOM   1195  HA  GLU A  79      35.148 -38.893  34.402  1.00  0.590          H  
ATOM   1196 1HB  GLU A  79      33.386 -40.105  36.566  1.00  0.810          H  
ATOM   1197 2HB  GLU A  79      33.586 -40.738  34.939  1.00  0.810          H  
ATOM   1198 1HG  GLU A  79      35.875 -40.465  36.930  1.00  0.810          H  
ATOM   1199 2HG  GLU A  79      34.906 -41.921  36.751  1.00  0.810          H  
ATOM   1200  N   LEU A  80      32.810 -38.224  33.518  1.00  0.540          N  
ATOM   1201  CA  LEU A  80      31.650 -37.507  33.003  1.00  0.590          C  
ATOM   1202  C   LEU A  80      30.344 -37.883  33.676  1.00  0.500          C  
ATOM   1203  O   LEU A  80      30.009 -39.061  33.794  1.00  0.620          O  
ATOM   1204  CB  LEU A  80      31.458 -37.768  31.501  1.00  0.810          C  
ATOM   1205  CG  LEU A  80      30.433 -36.885  30.750  1.00  0.810          C  
ATOM   1206  CD1 LEU A  80      30.967 -35.472  30.684  1.00  0.810          C  
ATOM   1207  CD2 LEU A  80      30.177 -37.466  29.373  1.00  0.810          C  
ATOM   1208  H   LEU A  80      33.315 -38.863  32.921  1.00  0.650          H  
ATOM   1209  HA  LEU A  80      31.815 -36.461  33.174  1.00  0.710          H  
ATOM   1210 1HB  LEU A  80      32.416 -37.694  30.995  1.00  0.970          H  
ATOM   1211 2HB  LEU A  80      31.079 -38.765  31.394  1.00  0.970          H  
ATOM   1212  HG  LEU A  80      29.491 -36.859  31.286  1.00  0.970          H  
ATOM   1213 1HD1 LEU A  80      30.299 -34.845  30.176  1.00  0.970          H  
ATOM   1214 2HD1 LEU A  80      31.095 -35.079  31.655  1.00  0.970          H  
ATOM   1215 3HD1 LEU A  80      31.898 -35.471  30.170  1.00  0.970          H  
ATOM   1216 1HD2 LEU A  80      29.455 -36.847  28.837  1.00  0.970          H  
ATOM   1217 2HD2 LEU A  80      31.095 -37.512  28.811  1.00  0.970          H  
ATOM   1218 3HD2 LEU A  80      29.773 -38.472  29.483  1.00  0.970          H  
ATOM   1219  N   ALA A  81      29.577 -36.871  34.063  1.00  0.620          N  
ATOM   1220  CA  ALA A  81      28.250 -37.099  34.604  1.00  0.720          C  
ATOM   1221  C   ALA A  81      27.269 -36.946  33.459  1.00  0.560          C  
ATOM   1222  O   ALA A  81      27.427 -36.047  32.645  1.00  0.680          O  
ATOM   1223  CB  ALA A  81      27.944 -36.115  35.717  1.00  0.970          C  
ATOM   1224  H   ALA A  81      29.925 -35.928  33.972  1.00  0.740          H  
ATOM   1225  HA  ALA A  81      28.189 -38.117  34.983  1.00  0.860          H  
ATOM   1226 1HB  ALA A  81      26.939 -36.301  36.098  1.00  1.160          H  
ATOM   1227 2HB  ALA A  81      28.669 -36.243  36.521  1.00  1.160          H  
ATOM   1228 3HB  ALA A  81      28.005 -35.100  35.331  1.00  1.160          H  
ATOM   1229  N   VAL A  82      26.254 -37.794  33.398  1.00  0.550          N  
ATOM   1230  CA  VAL A  82      25.252 -37.696  32.337  1.00  0.550          C  
ATOM   1231  C   VAL A  82      23.865 -37.748  32.950  1.00  0.580          C  
ATOM   1232  O   VAL A  82      23.725 -38.285  34.050  1.00  0.820          O  
ATOM   1233  CB  VAL A  82      25.434 -38.873  31.359  1.00  0.770          C  
ATOM   1234  CG1 VAL A  82      26.831 -38.825  30.712  1.00  0.770          C  
ATOM   1235  CG2 VAL A  82      25.259 -40.196  32.119  1.00  0.770          C  
ATOM   1236  H   VAL A  82      26.168 -38.508  34.107  1.00  0.660          H  
ATOM   1237  HA  VAL A  82      25.372 -36.752  31.808  1.00  0.660          H  
ATOM   1238  HB  VAL A  82      24.690 -38.800  30.563  1.00  0.920          H  
ATOM   1239 1HG1 VAL A  82      26.933 -39.659  30.018  1.00  0.920          H  
ATOM   1240 2HG1 VAL A  82      26.947 -37.897  30.179  1.00  0.920          H  
ATOM   1241 3HG1 VAL A  82      27.603 -38.901  31.475  1.00  0.920          H  
ATOM   1242 1HG2 VAL A  82      25.379 -41.029  31.432  1.00  0.920          H  
ATOM   1243 2HG2 VAL A  82      26.008 -40.272  32.901  1.00  0.920          H  
ATOM   1244 3HG2 VAL A  82      24.280 -40.246  32.561  1.00  0.920          H  
ATOM   1245  N   SER A  83      22.830 -37.256  32.248  1.00  0.410          N  
ATOM   1246  CA  SER A  83      21.491 -37.387  32.814  1.00  0.510          C  
ATOM   1247  C   SER A  83      20.542 -38.238  31.985  1.00  0.610          C  
ATOM   1248  O   SER A  83      19.786 -39.033  32.545  1.00  0.990          O  
ATOM   1249  CB  SER A  83      20.857 -36.023  33.018  1.00  0.670          C  
ATOM   1250  OG  SER A  83      21.562 -35.253  33.956  1.00  0.670          O  
ATOM   1251  H   SER A  83      22.950 -36.797  31.343  1.00  0.490          H  
ATOM   1252  HA  SER A  83      21.580 -37.860  33.791  1.00  0.610          H  
ATOM   1253 1HB  SER A  83      20.820 -35.506  32.084  1.00  0.810          H  
ATOM   1254 2HB  SER A  83      19.829 -36.156  33.353  1.00  0.810          H  
ATOM   1255  HG  SER A  83      21.056 -34.451  34.074  1.00  0.810          H  
ATOM   1256  N   ASN A  84      20.558 -38.085  30.652  1.00  0.810          N  
ATOM   1257  CA  ASN A  84      19.557 -38.806  29.852  1.00  1.000          C  
ATOM   1258  C   ASN A  84      20.006 -39.463  28.540  1.00  0.870          C  
ATOM   1259  O   ASN A  84      19.494 -39.079  27.488  1.00  1.490          O  
ATOM   1260  CB  ASN A  84      18.394 -37.914  29.479  1.00  1.320          C  
ATOM   1261  CG  ASN A  84      17.700 -37.259  30.620  1.00  1.320          C  
ATOM   1262  OD1 ASN A  84      17.087 -37.883  31.496  1.00  1.320          O  
ATOM   1263  ND2 ASN A  84      17.751 -35.956  30.591  1.00  1.320          N  
ATOM   1264  H   ASN A  84      21.231 -37.448  30.219  1.00  0.970          H  
ATOM   1265  HA  ASN A  84      19.162 -39.611  30.471  1.00  1.200          H  
ATOM   1266 1HB  ASN A  84      18.756 -37.159  28.809  1.00  1.590          H  
ATOM   1267 2HB  ASN A  84      17.658 -38.502  28.927  1.00  1.590          H  
ATOM   1268 1HD2 ASN A  84      17.298 -35.414  31.298  1.00  1.590          H  
ATOM   1269 2HD2 ASN A  84      18.227 -35.513  29.805  1.00  1.590          H  
ATOM   1270  N   ILE A  85      20.957 -40.405  28.528  1.00  1.240          N  
ATOM   1271  CA  ILE A  85      21.819 -40.843  29.631  1.00  1.770          C  
ATOM   1272  C   ILE A  85      23.040 -41.314  28.878  1.00  1.290          C  
ATOM   1273  O   ILE A  85      24.184 -41.206  29.301  1.00  1.900          O  
ATOM   1274  CB  ILE A  85      21.177 -41.924  30.546  1.00  2.270          C  
ATOM   1275  CG1 ILE A  85      22.015 -42.023  31.828  1.00  2.270          C  
ATOM   1276  CG2 ILE A  85      21.050 -43.287  29.833  1.00  2.270          C  
ATOM   1277  CD1 ILE A  85      21.365 -42.765  32.966  1.00  2.270          C  
ATOM   1278  H   ILE A  85      21.172 -40.780  27.597  1.00  1.490          H  
ATOM   1279  HA  ILE A  85      22.135 -40.008  30.242  1.00  2.120          H  
ATOM   1280  HB  ILE A  85      20.189 -41.599  30.841  1.00  2.720          H  
ATOM   1281 1HG1 ILE A  85      22.967 -42.500  31.593  1.00  2.720          H  
ATOM   1282 2HG1 ILE A  85      22.207 -41.013  32.177  1.00  2.720          H  
ATOM   1283 1HG2 ILE A  85      20.582 -44.011  30.492  1.00  2.720          H  
ATOM   1284 2HG2 ILE A  85      20.432 -43.167  28.953  1.00  2.720          H  
ATOM   1285 3HG2 ILE A  85      22.033 -43.664  29.550  1.00  2.720          H  
ATOM   1286 1HD1 ILE A  85      22.033 -42.753  33.828  1.00  2.720          H  
ATOM   1287 2HD1 ILE A  85      20.427 -42.266  33.226  1.00  2.720          H  
ATOM   1288 3HD1 ILE A  85      21.164 -43.793  32.690  1.00  2.720          H  
ATOM   1289  N   THR A  86      22.704 -41.840  27.721  1.00  0.790          N  
ATOM   1290  CA  THR A  86      23.559 -42.311  26.656  1.00  1.020          C  
ATOM   1291  C   THR A  86      22.899 -41.775  25.418  1.00  0.870          C  
ATOM   1292  O   THR A  86      21.748 -41.349  25.512  1.00  1.250          O  
ATOM   1293  CB  THR A  86      23.666 -43.846  26.635  1.00  1.340          C  
ATOM   1294  OG1 THR A  86      24.653 -44.226  25.669  1.00  1.340          O  
ATOM   1295  CG2 THR A  86      22.304 -44.497  26.292  1.00  1.340          C  
ATOM   1296  H   THR A  86      21.710 -41.869  27.551  1.00  0.950          H  
ATOM   1297  HA  THR A  86      24.553 -41.876  26.749  1.00  1.220          H  
ATOM   1298  HB  THR A  86      23.989 -44.190  27.618  1.00  1.600          H  
ATOM   1299  HG1 THR A  86      24.888 -45.152  25.800  1.00  1.600          H  
ATOM   1300 1HG2 THR A  86      22.410 -45.582  26.291  1.00  1.600          H  
ATOM   1301 2HG2 THR A  86      21.570 -44.211  27.031  1.00  1.600          H  
ATOM   1302 3HG2 THR A  86      21.971 -44.177  25.326  1.00  1.600          H  
ATOM   1303  N   PHE A  87      23.563 -41.809  24.268  1.00  0.480          N  
ATOM   1304  CA  PHE A  87      22.951 -41.246  23.063  1.00  0.440          C  
ATOM   1305  C   PHE A  87      21.672 -41.979  22.667  1.00  0.400          C  
ATOM   1306  O   PHE A  87      20.661 -41.355  22.344  1.00  0.440          O  
ATOM   1307  CB  PHE A  87      23.909 -41.301  21.894  1.00  0.630          C  
ATOM   1308  CG  PHE A  87      25.151 -40.464  21.987  1.00  0.630          C  
ATOM   1309  CD1 PHE A  87      26.221 -40.842  21.222  1.00  0.630          C  
ATOM   1310  CD2 PHE A  87      25.283 -39.334  22.802  1.00  0.630          C  
ATOM   1311  CE1 PHE A  87      27.398 -40.148  21.229  1.00  0.630          C  
ATOM   1312  CE2 PHE A  87      26.472 -38.630  22.811  1.00  0.630          C  
ATOM   1313  CZ  PHE A  87      27.527 -39.040  22.023  1.00  0.630          C  
ATOM   1314  H   PHE A  87      24.501 -42.197  24.247  1.00  0.580          H  
ATOM   1315  HA  PHE A  87      22.679 -40.211  23.262  1.00  0.530          H  
ATOM   1316 1HB  PHE A  87      24.200 -42.333  21.700  1.00  0.760          H  
ATOM   1317 2HB  PHE A  87      23.369 -40.948  21.029  1.00  0.760          H  
ATOM   1318  HD1 PHE A  87      26.108 -41.704  20.600  1.00  0.760          H  
ATOM   1319  HD2 PHE A  87      24.462 -38.996  23.429  1.00  0.760          H  
ATOM   1320  HE1 PHE A  87      28.228 -40.477  20.603  1.00  0.760          H  
ATOM   1321  HE2 PHE A  87      26.583 -37.751  23.441  1.00  0.760          H  
ATOM   1322  HZ  PHE A  87      28.461 -38.485  22.034  1.00  0.760          H  
ATOM   1323  N   ASP A  88      21.670 -43.304  22.778  1.00  0.380          N  
ATOM   1324  CA  ASP A  88      20.502 -44.097  22.391  1.00  0.380          C  
ATOM   1325  C   ASP A  88      19.208 -43.698  23.095  1.00  0.380          C  
ATOM   1326  O   ASP A  88      18.131 -43.912  22.539  1.00  0.530          O  
ATOM   1327  CB  ASP A  88      20.698 -45.598  22.673  1.00  0.530          C  
ATOM   1328  CG  ASP A  88      21.645 -46.350  21.728  1.00  0.530          C  
ATOM   1329  OD1 ASP A  88      22.009 -45.830  20.706  1.00  0.530          O  
ATOM   1330  OD2 ASP A  88      21.971 -47.458  22.028  1.00  0.530          O  
ATOM   1331  H   ASP A  88      22.530 -43.771  23.039  1.00  0.460          H  
ATOM   1332  HA  ASP A  88      20.350 -43.969  21.319  1.00  0.460          H  
ATOM   1333 1HB  ASP A  88      21.064 -45.722  23.690  1.00  0.640          H  
ATOM   1334 2HB  ASP A  88      19.722 -46.089  22.637  1.00  0.640          H  
ATOM   1335  N   ASN A  89      19.282 -43.181  24.328  1.00  0.370          N  
ATOM   1336  CA  ASN A  89      18.071 -42.847  25.065  1.00  0.450          C  
ATOM   1337  C   ASN A  89      17.802 -41.342  25.103  1.00  0.380          C  
ATOM   1338  O   ASN A  89      16.946 -40.881  25.866  1.00  0.510          O  
ATOM   1339  CB  ASN A  89      18.164 -43.407  26.469  1.00  0.600          C  
ATOM   1340  CG  ASN A  89      18.163 -44.920  26.491  1.00  0.600          C  
ATOM   1341  OD1 ASN A  89      17.462 -45.577  25.713  1.00  0.600          O  
ATOM   1342  ND2 ASN A  89      18.935 -45.489  27.382  1.00  0.600          N  
ATOM   1343  H   ASN A  89      20.179 -42.947  24.758  1.00  0.440          H  
ATOM   1344  HA  ASN A  89      17.222 -43.309  24.562  1.00  0.540          H  
ATOM   1345 1HB  ASN A  89      19.083 -43.047  26.929  1.00  0.720          H  
ATOM   1346 2HB  ASN A  89      17.332 -43.042  27.068  1.00  0.720          H  
ATOM   1347 1HD2 ASN A  89      18.971 -46.488  27.448  1.00  0.720          H  
ATOM   1348 2HD2 ASN A  89      19.483 -44.931  28.002  1.00  0.720          H  
ATOM   1349  N   ALA A  90      18.551 -40.585  24.304  1.00  0.390          N  
ATOM   1350  CA  ALA A  90      18.443 -39.137  24.261  1.00  0.370          C  
ATOM   1351  C   ALA A  90      17.232 -38.679  23.466  1.00  0.350          C  
ATOM   1352  O   ALA A  90      16.789 -39.337  22.523  1.00  0.400          O  
ATOM   1353  CB  ALA A  90      19.706 -38.539  23.671  1.00  0.530          C  
ATOM   1354  H   ALA A  90      19.227 -41.032  23.684  1.00  0.470          H  
ATOM   1355  HA  ALA A  90      18.330 -38.779  25.284  1.00  0.440          H  
ATOM   1356 1HB  ALA A  90      19.625 -37.456  23.684  1.00  0.630          H  
ATOM   1357 2HB  ALA A  90      20.555 -38.854  24.268  1.00  0.630          H  
ATOM   1358 3HB  ALA A  90      19.836 -38.889  22.650  1.00  0.630          H  
ATOM   1359  N   LYS A  91      16.724 -37.517  23.837  1.00  0.410          N  
ATOM   1360  CA  LYS A  91      15.634 -36.869  23.136  1.00  0.460          C  
ATOM   1361  C   LYS A  91      16.188 -35.604  22.495  1.00  0.350          C  
ATOM   1362  O   LYS A  91      17.171 -35.074  22.995  1.00  0.450          O  
ATOM   1363  CB  LYS A  91      14.517 -36.546  24.136  1.00  0.620          C  
ATOM   1364  CG  LYS A  91      13.975 -37.766  24.911  1.00  0.620          C  
ATOM   1365  CD  LYS A  91      13.275 -38.783  24.001  1.00  0.620          C  
ATOM   1366  CE  LYS A  91      12.668 -39.920  24.819  1.00  0.620          C  
ATOM   1367  NZ  LYS A  91      12.022 -40.956  23.952  1.00  0.620          N  
ATOM   1368  H   LYS A  91      17.125 -37.072  24.653  1.00  0.490          H  
ATOM   1369  HA  LYS A  91      15.272 -37.539  22.361  1.00  0.550          H  
ATOM   1370 1HB  LYS A  91      14.899 -35.836  24.873  1.00  0.750          H  
ATOM   1371 2HB  LYS A  91      13.683 -36.065  23.640  1.00  0.750          H  
ATOM   1372 1HG  LYS A  91      14.803 -38.271  25.417  1.00  0.750          H  
ATOM   1373 2HG  LYS A  91      13.269 -37.427  25.666  1.00  0.750          H  
ATOM   1374 1HD  LYS A  91      12.491 -38.291  23.422  1.00  0.750          H  
ATOM   1375 2HD  LYS A  91      13.999 -39.219  23.313  1.00  0.750          H  
ATOM   1376 1HE  LYS A  91      13.458 -40.393  25.404  1.00  0.750          H  
ATOM   1377 2HE  LYS A  91      11.920 -39.513  25.498  1.00  0.750          H  
ATOM   1378 1HZ  LYS A  91      11.638 -41.690  24.532  1.00  0.750          H  
ATOM   1379 2HZ  LYS A  91      11.276 -40.533  23.408  1.00  0.750          H  
ATOM   1380 3HZ  LYS A  91      12.716 -41.346  23.329  1.00  0.750          H  
ATOM   1381  N   PRO A  92      15.632 -35.114  21.380  1.00  0.290          N  
ATOM   1382  CA  PRO A  92      16.052 -33.885  20.734  1.00  0.240          C  
ATOM   1383  C   PRO A  92      15.777 -32.680  21.606  1.00  0.190          C  
ATOM   1384  O   PRO A  92      14.783 -32.650  22.338  1.00  0.240          O  
ATOM   1385  CB  PRO A  92      15.208 -33.868  19.462  1.00  0.360          C  
ATOM   1386  CG  PRO A  92      13.997 -34.731  19.776  1.00  0.360          C  
ATOM   1387  CD  PRO A  92      14.518 -35.809  20.709  1.00  0.360          C  
ATOM   1388  HA  PRO A  92      17.123 -33.942  20.491  1.00  0.290          H  
ATOM   1389 1HB  PRO A  92      14.947 -32.830  19.210  1.00  0.430          H  
ATOM   1390 2HB  PRO A  92      15.804 -34.259  18.644  1.00  0.430          H  
ATOM   1391 1HG  PRO A  92      13.219 -34.111  20.252  1.00  0.430          H  
ATOM   1392 2HG  PRO A  92      13.557 -35.133  18.846  1.00  0.430          H  
ATOM   1393 1HD  PRO A  92      13.721 -36.082  21.400  1.00  0.430          H  
ATOM   1394 2HD  PRO A  92      14.892 -36.676  20.138  1.00  0.430          H  
ATOM   1395  N   SER A  93      16.640 -31.680  21.497  1.00  0.200          N  
ATOM   1396  CA  SER A  93      16.525 -30.417  22.192  1.00  0.200          C  
ATOM   1397  C   SER A  93      15.633 -29.478  21.435  1.00  0.180          C  
ATOM   1398  O   SER A  93      15.225 -29.759  20.295  1.00  0.160          O  
ATOM   1399  CB  SER A  93      17.883 -29.798  22.370  1.00  0.280          C  
ATOM   1400  OG  SER A  93      18.426 -29.374  21.146  1.00  0.280          O  
ATOM   1401  H   SER A  93      17.441 -31.753  20.866  1.00  0.240          H  
ATOM   1402  HA  SER A  93      16.083 -30.588  23.172  1.00  0.240          H  
ATOM   1403 1HB  SER A  93      17.815 -28.955  23.038  1.00  0.340          H  
ATOM   1404 2HB  SER A  93      18.552 -30.524  22.829  1.00  0.340          H  
ATOM   1405  HG  SER A  93      19.348 -29.104  21.383  1.00  0.340          H  
ATOM   1406  N   LEU A  94      15.303 -28.346  22.054  1.00  0.200          N  
ATOM   1407  CA  LEU A  94      14.452 -27.406  21.361  1.00  0.180          C  
ATOM   1408  C   LEU A  94      15.195 -26.892  20.137  1.00  0.140          C  
ATOM   1409  O   LEU A  94      14.568 -26.687  19.098  1.00  0.130          O  
ATOM   1410  CB  LEU A  94      13.973 -26.315  22.309  1.00  0.260          C  
ATOM   1411  CG  LEU A  94      12.967 -25.267  21.813  1.00  0.260          C  
ATOM   1412  CD1 LEU A  94      11.679 -25.922  21.271  1.00  0.260          C  
ATOM   1413  CD2 LEU A  94      12.631 -24.386  23.005  1.00  0.260          C  
ATOM   1414  H   LEU A  94      15.696 -28.108  22.981  1.00  0.240          H  
ATOM   1415  HA  LEU A  94      13.578 -27.952  21.016  1.00  0.220          H  
ATOM   1416 1HB  LEU A  94      13.575 -26.779  23.208  1.00  0.310          H  
ATOM   1417 2HB  LEU A  94      14.822 -25.765  22.571  1.00  0.310          H  
ATOM   1418  HG  LEU A  94      13.406 -24.668  21.034  1.00  0.310          H  
ATOM   1419 1HD1 LEU A  94      10.986 -25.135  20.956  1.00  0.310          H  
ATOM   1420 2HD1 LEU A  94      11.903 -26.554  20.409  1.00  0.310          H  
ATOM   1421 3HD1 LEU A  94      11.212 -26.524  22.048  1.00  0.310          H  
ATOM   1422 1HD2 LEU A  94      11.922 -23.638  22.715  1.00  0.310          H  
ATOM   1423 2HD2 LEU A  94      12.195 -24.992  23.797  1.00  0.310          H  
ATOM   1424 3HD2 LEU A  94      13.540 -23.907  23.371  1.00  0.310          H  
ATOM   1425  N   THR A  95      16.521 -26.699  20.237  1.00  0.150          N  
ATOM   1426  CA  THR A  95      17.321 -26.253  19.101  1.00  0.160          C  
ATOM   1427  C   THR A  95      17.237 -27.231  17.937  1.00  0.130          C  
ATOM   1428  O   THR A  95      17.013 -26.808  16.802  1.00  0.140          O  
ATOM   1429  CB  THR A  95      18.806 -26.047  19.462  1.00  0.220          C  
ATOM   1430  OG1 THR A  95      18.924 -25.015  20.428  1.00  0.220          O  
ATOM   1431  CG2 THR A  95      19.603 -25.666  18.222  1.00  0.220          C  
ATOM   1432  H   THR A  95      16.997 -26.846  21.138  1.00  0.180          H  
ATOM   1433  HA  THR A  95      16.923 -25.292  18.768  1.00  0.190          H  
ATOM   1434  HB  THR A  95      19.195 -26.960  19.890  1.00  0.260          H  
ATOM   1435  HG1 THR A  95      18.587 -25.362  21.280  1.00  0.260          H  
ATOM   1436 1HG2 THR A  95      20.630 -25.512  18.497  1.00  0.260          H  
ATOM   1437 2HG2 THR A  95      19.552 -26.450  17.474  1.00  0.260          H  
ATOM   1438 3HG2 THR A  95      19.199 -24.750  17.810  1.00  0.260          H  
ATOM   1439  N   HIS A  96      17.363 -28.548  18.194  1.00  0.130          N  
ATOM   1440  CA  HIS A  96      17.307 -29.495  17.072  1.00  0.120          C  
ATOM   1441  C   HIS A  96      15.968 -29.332  16.335  1.00  0.130          C  
ATOM   1442  O   HIS A  96      15.914 -29.331  15.098  1.00  0.140          O  
ATOM   1443  CB  HIS A  96      17.360 -30.972  17.544  1.00  0.170          C  
ATOM   1444  CG  HIS A  96      18.635 -31.446  18.198  1.00  0.170          C  
ATOM   1445  ND1 HIS A  96      18.816 -31.397  19.551  1.00  0.170          N  
ATOM   1446  CD2 HIS A  96      19.767 -31.975  17.699  1.00  0.170          C  
ATOM   1447  CE1 HIS A  96      20.013 -31.844  19.857  1.00  0.170          C  
ATOM   1448  NE2 HIS A  96      20.610 -32.201  18.756  1.00  0.170          N  
ATOM   1449  H   HIS A  96      17.582 -28.862  19.145  1.00  0.160          H  
ATOM   1450  HA  HIS A  96      18.119 -29.305  16.374  1.00  0.140          H  
ATOM   1451 1HB  HIS A  96      16.546 -31.141  18.253  1.00  0.210          H  
ATOM   1452 2HB  HIS A  96      17.176 -31.614  16.696  1.00  0.210          H  
ATOM   1453  HD2 HIS A  96      19.983 -32.179  16.674  1.00  0.210          H  
ATOM   1454  HE1 HIS A  96      20.428 -31.905  20.859  1.00  0.210          H  
ATOM   1455  HE2 HIS A  96      21.551 -32.581  18.710  1.00  0.210          H  
ATOM   1456  N   ILE A  97      14.892 -29.194  17.115  1.00  0.140          N  
ATOM   1457  CA  ILE A  97      13.543 -29.052  16.586  1.00  0.160          C  
ATOM   1458  C   ILE A  97      13.325 -27.714  15.854  1.00  0.160          C  
ATOM   1459  O   ILE A  97      12.676 -27.672  14.801  1.00  0.170          O  
ATOM   1460  CB  ILE A  97      12.522 -29.240  17.715  1.00  0.220          C  
ATOM   1461  CG1 ILE A  97      12.578 -30.727  18.205  1.00  0.220          C  
ATOM   1462  CG2 ILE A  97      11.159 -28.899  17.209  1.00  0.220          C  
ATOM   1463  CD1 ILE A  97      11.839 -31.010  19.512  1.00  0.220          C  
ATOM   1464  H   ILE A  97      15.029 -29.238  18.133  1.00  0.170          H  
ATOM   1465  HA  ILE A  97      13.382 -29.848  15.868  1.00  0.190          H  
ATOM   1466  HB  ILE A  97      12.779 -28.599  18.558  1.00  0.260          H  
ATOM   1467 1HG1 ILE A  97      12.161 -31.365  17.428  1.00  0.260          H  
ATOM   1468 2HG1 ILE A  97      13.620 -30.999  18.352  1.00  0.260          H  
ATOM   1469 1HG2 ILE A  97      10.464 -29.035  17.993  1.00  0.260          H  
ATOM   1470 2HG2 ILE A  97      11.121 -27.882  16.891  1.00  0.260          H  
ATOM   1471 3HG2 ILE A  97      10.907 -29.548  16.375  1.00  0.260          H  
ATOM   1472 1HD1 ILE A  97      11.951 -32.061  19.767  1.00  0.260          H  
ATOM   1473 2HD1 ILE A  97      12.273 -30.398  20.308  1.00  0.260          H  
ATOM   1474 3HD1 ILE A  97      10.783 -30.779  19.410  1.00  0.260          H  
ATOM   1475  N   CYS A  98      13.792 -26.620  16.443  1.00  0.140          N  
ATOM   1476  CA  CYS A  98      13.644 -25.306  15.846  1.00  0.150          C  
ATOM   1477  C   CYS A  98      14.375 -25.229  14.503  1.00  0.150          C  
ATOM   1478  O   CYS A  98      13.832 -24.690  13.533  1.00  0.160          O  
ATOM   1479  CB  CYS A  98      14.204 -24.254  16.784  1.00  0.210          C  
ATOM   1480  SG  CYS A  98      13.240 -23.988  18.261  1.00  0.210          S  
ATOM   1481  H   CYS A  98      14.257 -26.711  17.341  1.00  0.170          H  
ATOM   1482  HA  CYS A  98      12.587 -25.110  15.691  1.00  0.180          H  
ATOM   1483 1HB  CYS A  98      15.204 -24.549  17.089  1.00  0.250          H  
ATOM   1484 2HB  CYS A  98      14.278 -23.333  16.270  1.00  0.250          H  
ATOM   1485  HG  CYS A  98      13.555 -25.187  18.823  1.00  0.250          H  
ATOM   1486  N   LEU A  99      15.559 -25.837  14.404  1.00  0.150          N  
ATOM   1487  CA  LEU A  99      16.276 -25.835  13.138  1.00  0.160          C  
ATOM   1488  C   LEU A  99      15.469 -26.605  12.085  1.00  0.160          C  
ATOM   1489  O   LEU A  99      15.462 -26.227  10.906  1.00  0.180          O  
ATOM   1490  CB  LEU A  99      17.676 -26.421  13.332  1.00  0.220          C  
ATOM   1491  CG  LEU A  99      18.663 -25.549  14.196  1.00  0.220          C  
ATOM   1492  CD1 LEU A  99      19.894 -26.351  14.467  1.00  0.220          C  
ATOM   1493  CD2 LEU A  99      19.026 -24.253  13.476  1.00  0.220          C  
ATOM   1494  H   LEU A  99      15.987 -26.267  15.233  1.00  0.180          H  
ATOM   1495  HA  LEU A  99      16.360 -24.812  12.794  1.00  0.190          H  
ATOM   1496 1HB  LEU A  99      17.568 -27.389  13.830  1.00  0.260          H  
ATOM   1497 2HB  LEU A  99      18.126 -26.586  12.354  1.00  0.260          H  
ATOM   1498  HG  LEU A  99      18.194 -25.306  15.148  1.00  0.260          H  
ATOM   1499 1HD1 LEU A  99      20.578 -25.777  15.080  1.00  0.260          H  
ATOM   1500 2HD1 LEU A  99      19.602 -27.249  14.994  1.00  0.260          H  
ATOM   1501 3HD1 LEU A  99      20.374 -26.610  13.539  1.00  0.260          H  
ATOM   1502 1HD2 LEU A  99      19.705 -23.682  14.098  1.00  0.260          H  
ATOM   1503 2HD2 LEU A  99      19.505 -24.488  12.527  1.00  0.260          H  
ATOM   1504 3HD2 LEU A  99      18.149 -23.661  13.302  1.00  0.260          H  
ATOM   1505  N   ASN A 100      14.784 -27.688  12.483  1.00  0.150          N  
ATOM   1506  CA  ASN A 100      13.956 -28.411  11.521  1.00  0.170          C  
ATOM   1507  C   ASN A 100      12.840 -27.491  11.020  1.00  0.160          C  
ATOM   1508  O   ASN A 100      12.499 -27.512   9.832  1.00  0.170          O  
ATOM   1509  CB  ASN A 100      13.333 -29.636  12.153  1.00  0.230          C  
ATOM   1510  CG  ASN A 100      14.313 -30.651  12.444  1.00  0.230          C  
ATOM   1511  OD1 ASN A 100      15.379 -30.669  11.861  1.00  0.230          O  
ATOM   1512  ND2 ASN A 100      14.009 -31.492  13.357  1.00  0.230          N  
ATOM   1513  H   ASN A 100      14.899 -28.039  13.442  1.00  0.180          H  
ATOM   1514  HA  ASN A 100      14.567 -28.699  10.664  1.00  0.200          H  
ATOM   1515 1HB  ASN A 100      12.826 -29.372  13.070  1.00  0.280          H  
ATOM   1516 2HB  ASN A 100      12.589 -30.055  11.479  1.00  0.280          H  
ATOM   1517 1HD2 ASN A 100      14.680 -32.194  13.621  1.00  0.280          H  
ATOM   1518 2HD2 ASN A 100      13.124 -31.453  13.816  1.00  0.280          H  
ATOM   1519  N   ALA A 101      12.271 -26.678  11.929  1.00  0.160          N  
ATOM   1520  CA  ALA A 101      11.222 -25.734  11.540  1.00  0.170          C  
ATOM   1521  C   ALA A 101      11.759 -24.722  10.519  1.00  0.160          C  
ATOM   1522  O   ALA A 101      11.078 -24.416   9.536  1.00  0.180          O  
ATOM   1523  CB  ALA A 101      10.662 -25.011  12.764  1.00  0.230          C  
ATOM   1524  H   ALA A 101      12.551 -26.782  12.912  1.00  0.190          H  
ATOM   1525  HA  ALA A 101      10.420 -26.300  11.071  1.00  0.200          H  
ATOM   1526 1HB  ALA A 101       9.862 -24.337  12.462  1.00  0.280          H  
ATOM   1527 2HB  ALA A 101      10.272 -25.743  13.464  1.00  0.280          H  
ATOM   1528 3HB  ALA A 101      11.441 -24.437  13.243  1.00  0.280          H  
ATOM   1529  N   LEU A 102      12.993 -24.236  10.716  1.00  0.160          N  
ATOM   1530  CA  LEU A 102      13.557 -23.283   9.765  1.00  0.170          C  
ATOM   1531  C   LEU A 102      13.767 -23.909   8.397  1.00  0.150          C  
ATOM   1532  O   LEU A 102      13.644 -23.240   7.361  1.00  0.170          O  
ATOM   1533  CB  LEU A 102      14.939 -22.775  10.158  1.00  0.230          C  
ATOM   1534  CG  LEU A 102      15.138 -21.908  11.353  1.00  0.230          C  
ATOM   1535  CD1 LEU A 102      16.609 -21.689  11.458  1.00  0.230          C  
ATOM   1536  CD2 LEU A 102      14.435 -20.606  11.213  1.00  0.230          C  
ATOM   1537  H   LEU A 102      13.484 -24.490  11.582  1.00  0.190          H  
ATOM   1538  HA  LEU A 102      12.866 -22.452   9.660  1.00  0.200          H  
ATOM   1539 1HB  LEU A 102      15.576 -23.649  10.298  1.00  0.280          H  
ATOM   1540 2HB  LEU A 102      15.313 -22.216   9.317  1.00  0.280          H  
ATOM   1541  HG  LEU A 102      14.789 -22.421  12.251  1.00  0.280          H  
ATOM   1542 1HD1 LEU A 102      16.838 -21.072  12.291  1.00  0.280          H  
ATOM   1543 2HD1 LEU A 102      17.115 -22.636  11.556  1.00  0.280          H  
ATOM   1544 3HD1 LEU A 102      16.923 -21.201  10.549  1.00  0.280          H  
ATOM   1545 1HD2 LEU A 102      14.652 -20.018  12.099  1.00  0.280          H  
ATOM   1546 2HD2 LEU A 102      14.794 -20.083  10.330  1.00  0.280          H  
ATOM   1547 3HD2 LEU A 102      13.364 -20.761  11.134  1.00  0.280          H  
ATOM   1548  N   GLU A 103      14.193 -25.176   8.365  1.00  0.160          N  
ATOM   1549  CA  GLU A 103      14.420 -25.807   7.067  1.00  0.190          C  
ATOM   1550  C   GLU A 103      13.074 -25.964   6.370  1.00  0.200          C  
ATOM   1551  O   GLU A 103      12.909 -25.591   5.205  1.00  0.220          O  
ATOM   1552  CB  GLU A 103      15.154 -27.151   7.230  1.00  0.250          C  
ATOM   1553  CG  GLU A 103      15.817 -27.726   5.923  1.00  0.250          C  
ATOM   1554  CD  GLU A 103      14.945 -28.590   5.022  1.00  0.250          C  
ATOM   1555  OE1 GLU A 103      14.104 -29.307   5.514  1.00  0.250          O  
ATOM   1556  OE2 GLU A 103      15.132 -28.513   3.830  1.00  0.250          O  
ATOM   1557  H   GLU A 103      14.386 -25.673   9.243  1.00  0.190          H  
ATOM   1558  HA  GLU A 103      15.042 -25.156   6.456  1.00  0.230          H  
ATOM   1559 1HB  GLU A 103      15.928 -27.026   7.968  1.00  0.300          H  
ATOM   1560 2HB  GLU A 103      14.460 -27.897   7.619  1.00  0.300          H  
ATOM   1561 1HG  GLU A 103      16.179 -26.880   5.333  1.00  0.300          H  
ATOM   1562 2HG  GLU A 103      16.682 -28.308   6.211  1.00  0.300          H  
ATOM   1563  N   ALA A 104      12.061 -26.417   7.119  1.00  0.210          N  
ATOM   1564  CA  ALA A 104      10.736 -26.627   6.558  1.00  0.260          C  
ATOM   1565  C   ALA A 104      10.180 -25.341   5.992  1.00  0.270          C  
ATOM   1566  O   ALA A 104       9.596 -25.327   4.912  1.00  0.340          O  
ATOM   1567  CB  ALA A 104       9.795 -27.152   7.623  1.00  0.340          C  
ATOM   1568  H   ALA A 104      12.238 -26.691   8.091  1.00  0.250          H  
ATOM   1569  HA  ALA A 104      10.822 -27.354   5.749  1.00  0.310          H  
ATOM   1570 1HB  ALA A 104       8.808 -27.323   7.192  1.00  0.410          H  
ATOM   1571 2HB  ALA A 104      10.187 -28.085   8.024  1.00  0.410          H  
ATOM   1572 3HB  ALA A 104       9.724 -26.421   8.420  1.00  0.410          H  
ATOM   1573  N   ALA A 105      10.457 -24.243   6.680  1.00  0.250          N  
ATOM   1574  CA  ALA A 105       9.973 -22.922   6.337  1.00  0.300          C  
ATOM   1575  C   ALA A 105      10.685 -22.267   5.178  1.00  0.260          C  
ATOM   1576  O   ALA A 105      10.301 -21.181   4.760  1.00  0.320          O  
ATOM   1577  CB  ALA A 105      10.149 -22.031   7.536  1.00  0.400          C  
ATOM   1578  H   ALA A 105      10.948 -24.349   7.571  1.00  0.300          H  
ATOM   1579  HA  ALA A 105       8.927 -23.015   6.063  1.00  0.360          H  
ATOM   1580 1HB  ALA A 105       9.771 -21.054   7.318  1.00  0.480          H  
ATOM   1581 2HB  ALA A 105       9.644 -22.438   8.392  1.00  0.480          H  
ATOM   1582 3HB  ALA A 105      11.202 -21.986   7.744  1.00  0.480          H  
ATOM   1583  N   GLY A 106      11.768 -22.854   4.689  1.00  0.220          N  
ATOM   1584  CA  GLY A 106      12.494 -22.199   3.626  1.00  0.230          C  
ATOM   1585  C   GLY A 106      13.430 -21.094   4.120  1.00  0.220          C  
ATOM   1586  O   GLY A 106      13.759 -20.182   3.352  1.00  0.260          O  
ATOM   1587  H   GLY A 106      12.071 -23.775   5.019  1.00  0.260          H  
ATOM   1588 1HA  GLY A 106      13.075 -22.951   3.092  1.00  0.280          H  
ATOM   1589 2HA  GLY A 106      11.783 -21.787   2.912  1.00  0.280          H  
ATOM   1590  N   TYR A 107      13.830 -21.124   5.400  1.00  0.180          N  
ATOM   1591  CA  TYR A 107      14.743 -20.112   5.919  1.00  0.190          C  
ATOM   1592  C   TYR A 107      16.141 -20.699   5.980  1.00  0.190          C  
ATOM   1593  O   TYR A 107      17.114 -20.025   5.663  1.00  0.230          O  
ATOM   1594  CB  TYR A 107      14.377 -19.620   7.319  1.00  0.260          C  
ATOM   1595  CG  TYR A 107      13.147 -18.749   7.471  1.00  0.260          C  
ATOM   1596  CD1 TYR A 107      12.084 -19.231   8.136  1.00  0.260          C  
ATOM   1597  CD2 TYR A 107      13.106 -17.456   6.968  1.00  0.260          C  
ATOM   1598  CE1 TYR A 107      10.958 -18.462   8.321  1.00  0.260          C  
ATOM   1599  CE2 TYR A 107      11.970 -16.683   7.157  1.00  0.260          C  
ATOM   1600  CZ  TYR A 107      10.894 -17.197   7.835  1.00  0.260          C  
ATOM   1601  OH  TYR A 107       9.749 -16.421   8.051  1.00  0.260          O  
ATOM   1602  H   TYR A 107      13.570 -21.895   6.016  1.00  0.220          H  
ATOM   1603  HA  TYR A 107      14.766 -19.261   5.239  1.00  0.230          H  
ATOM   1604 1HB  TYR A 107      14.231 -20.495   7.951  1.00  0.310          H  
ATOM   1605 2HB  TYR A 107      15.214 -19.097   7.718  1.00  0.310          H  
ATOM   1606  HD1 TYR A 107      12.136 -20.223   8.538  1.00  0.310          H  
ATOM   1607  HD2 TYR A 107      13.964 -17.046   6.433  1.00  0.310          H  
ATOM   1608  HE1 TYR A 107      10.127 -18.842   8.861  1.00  0.310          H  
ATOM   1609  HE2 TYR A 107      11.924 -15.669   6.772  1.00  0.310          H  
ATOM   1610  HH  TYR A 107       8.941 -17.010   8.223  1.00  0.310          H  
ATOM   1611  N   LEU A 108      16.232 -21.956   6.407  1.00  0.170          N  
ATOM   1612  CA  LEU A 108      17.504 -22.660   6.563  1.00  0.160          C  
ATOM   1613  C   LEU A 108      17.762 -23.529   5.348  1.00  0.170          C  
ATOM   1614  O   LEU A 108      16.872 -24.225   4.859  1.00  0.210          O  
ATOM   1615  CB  LEU A 108      17.494 -23.469   7.871  1.00  0.230          C  
ATOM   1616  CG  LEU A 108      18.684 -24.377   8.232  1.00  0.230          C  
ATOM   1617  CD1 LEU A 108      19.899 -23.563   8.468  1.00  0.230          C  
ATOM   1618  CD2 LEU A 108      18.337 -25.119   9.517  1.00  0.230          C  
ATOM   1619  H   LEU A 108      15.368 -22.443   6.637  1.00  0.200          H  
ATOM   1620  HA  LEU A 108      18.302 -21.929   6.615  1.00  0.190          H  
ATOM   1621 1HB  LEU A 108      17.415 -22.764   8.676  1.00  0.270          H  
ATOM   1622 2HB  LEU A 108      16.623 -24.084   7.873  1.00  0.270          H  
ATOM   1623  HG  LEU A 108      18.870 -25.090   7.425  1.00  0.270          H  
ATOM   1624 1HD1 LEU A 108      20.732 -24.211   8.750  1.00  0.270          H  
ATOM   1625 2HD1 LEU A 108      20.170 -23.016   7.586  1.00  0.270          H  
ATOM   1626 3HD1 LEU A 108      19.678 -22.874   9.262  1.00  0.270          H  
ATOM   1627 1HD2 LEU A 108      19.161 -25.780   9.798  1.00  0.270          H  
ATOM   1628 2HD2 LEU A 108      18.158 -24.410  10.319  1.00  0.270          H  
ATOM   1629 3HD2 LEU A 108      17.439 -25.696   9.356  1.00  0.270          H  
ATOM   1630  N   ASN A 109      18.961 -23.412   4.787  1.00  0.170          N  
ATOM   1631  CA  ASN A 109      19.306 -24.151   3.591  1.00  0.180          C  
ATOM   1632  C   ASN A 109      20.212 -25.340   3.864  1.00  0.170          C  
ATOM   1633  O   ASN A 109      20.111 -26.361   3.180  1.00  0.190          O  
ATOM   1634  CB  ASN A 109      19.942 -23.194   2.620  1.00  0.250          C  
ATOM   1635  CG  ASN A 109      18.958 -22.155   2.211  1.00  0.250          C  
ATOM   1636  OD1 ASN A 109      18.936 -21.066   2.799  1.00  0.250          O  
ATOM   1637  ND2 ASN A 109      18.158 -22.435   1.213  1.00  0.250          N  
ATOM   1638  H   ASN A 109      19.663 -22.790   5.189  1.00  0.200          H  
ATOM   1639  HA  ASN A 109      18.388 -24.543   3.150  1.00  0.220          H  
ATOM   1640 1HB  ASN A 109      20.805 -22.713   3.090  1.00  0.300          H  
ATOM   1641 2HB  ASN A 109      20.294 -23.732   1.742  1.00  0.300          H  
ATOM   1642 1HD2 ASN A 109      17.489 -21.750   0.904  1.00  0.300          H  
ATOM   1643 2HD2 ASN A 109      18.210 -23.324   0.758  1.00  0.300          H  
ATOM   1644  N   PHE A 110      21.100 -25.210   4.848  1.00  0.160          N  
ATOM   1645  CA  PHE A 110      22.023 -26.308   5.112  1.00  0.150          C  
ATOM   1646  C   PHE A 110      22.515 -26.309   6.550  1.00  0.150          C  
ATOM   1647  O   PHE A 110      22.768 -25.250   7.145  1.00  0.150          O  
ATOM   1648  CB  PHE A 110      23.221 -26.250   4.171  1.00  0.210          C  
ATOM   1649  CG  PHE A 110      24.017 -27.496   4.164  1.00  0.210          C  
ATOM   1650  CD1 PHE A 110      23.632 -28.535   3.346  1.00  0.210          C  
ATOM   1651  CD2 PHE A 110      25.127 -27.658   4.958  1.00  0.210          C  
ATOM   1652  CE1 PHE A 110      24.332 -29.698   3.330  1.00  0.210          C  
ATOM   1653  CE2 PHE A 110      25.818 -28.836   4.930  1.00  0.210          C  
ATOM   1654  CZ  PHE A 110      25.416 -29.839   4.126  1.00  0.210          C  
ATOM   1655  H   PHE A 110      21.154 -24.328   5.362  1.00  0.190          H  
ATOM   1656  HA  PHE A 110      21.499 -27.250   4.943  1.00  0.180          H  
ATOM   1657 1HB  PHE A 110      22.885 -26.047   3.154  1.00  0.260          H  
ATOM   1658 2HB  PHE A 110      23.866 -25.458   4.473  1.00  0.260          H  
ATOM   1659  HD1 PHE A 110      22.747 -28.417   2.711  1.00  0.260          H  
ATOM   1660  HD2 PHE A 110      25.442 -26.849   5.608  1.00  0.260          H  
ATOM   1661  HE1 PHE A 110      24.020 -30.518   2.682  1.00  0.260          H  
ATOM   1662  HE2 PHE A 110      26.678 -28.983   5.545  1.00  0.260          H  
ATOM   1663  HZ  PHE A 110      25.963 -30.770   4.115  1.00  0.260          H  
ATOM   1664  N   LEU A 111      22.589 -27.500   7.122  1.00  0.140          N  
ATOM   1665  CA  LEU A 111      23.066 -27.664   8.479  1.00  0.140          C  
ATOM   1666  C   LEU A 111      24.399 -28.405   8.545  1.00  0.150          C  
ATOM   1667  O   LEU A 111      24.582 -29.459   7.939  1.00  0.240          O  
ATOM   1668  CB  LEU A 111      21.988 -28.390   9.279  1.00  0.200          C  
ATOM   1669  CG  LEU A 111      22.248 -28.742  10.740  1.00  0.200          C  
ATOM   1670  CD1 LEU A 111      22.385 -27.505  11.582  1.00  0.200          C  
ATOM   1671  CD2 LEU A 111      21.091 -29.519  11.227  1.00  0.200          C  
ATOM   1672  H   LEU A 111      22.323 -28.334   6.580  1.00  0.170          H  
ATOM   1673  HA  LEU A 111      23.213 -26.676   8.909  1.00  0.170          H  
ATOM   1674 1HB  LEU A 111      21.091 -27.782   9.251  1.00  0.240          H  
ATOM   1675 2HB  LEU A 111      21.787 -29.325   8.770  1.00  0.240          H  
ATOM   1676  HG  LEU A 111      23.159 -29.341  10.829  1.00  0.240          H  
ATOM   1677 1HD1 LEU A 111      22.537 -27.806  12.612  1.00  0.240          H  
ATOM   1678 2HD1 LEU A 111      23.227 -26.928  11.260  1.00  0.240          H  
ATOM   1679 3HD1 LEU A 111      21.485 -26.904  11.502  1.00  0.240          H  
ATOM   1680 1HD2 LEU A 111      21.267 -29.773  12.231  1.00  0.240          H  
ATOM   1681 2HD2 LEU A 111      20.187 -28.921  11.154  1.00  0.240          H  
ATOM   1682 3HD2 LEU A 111      20.977 -30.413  10.641  1.00  0.240          H  
ATOM   1683  N   VAL A 112      25.326 -27.840   9.278  1.00  0.120          N  
ATOM   1684  CA  VAL A 112      26.631 -28.420   9.473  1.00  0.120          C  
ATOM   1685  C   VAL A 112      26.754 -28.743  10.941  1.00  0.130          C  
ATOM   1686  O   VAL A 112      26.351 -27.948  11.781  1.00  0.190          O  
ATOM   1687  CB  VAL A 112      27.757 -27.443   9.094  1.00  0.170          C  
ATOM   1688  CG1 VAL A 112      29.090 -28.111   9.322  1.00  0.170          C  
ATOM   1689  CG2 VAL A 112      27.620 -26.995   7.675  1.00  0.170          C  
ATOM   1690  H   VAL A 112      25.113 -26.946   9.723  1.00  0.140          H  
ATOM   1691  HA  VAL A 112      26.722 -29.339   8.894  1.00  0.140          H  
ATOM   1692  HB  VAL A 112      27.705 -26.576   9.742  1.00  0.200          H  
ATOM   1693 1HG1 VAL A 112      29.855 -27.424   9.080  1.00  0.200          H  
ATOM   1694 2HG1 VAL A 112      29.214 -28.409  10.357  1.00  0.200          H  
ATOM   1695 3HG1 VAL A 112      29.170 -28.995   8.681  1.00  0.200          H  
ATOM   1696 1HG2 VAL A 112      28.420 -26.298   7.431  1.00  0.200          H  
ATOM   1697 2HG2 VAL A 112      27.683 -27.850   7.041  1.00  0.200          H  
ATOM   1698 3HG2 VAL A 112      26.659 -26.501   7.545  1.00  0.200          H  
ATOM   1699  N   THR A 113      27.250 -29.908  11.267  1.00  0.110          N  
ATOM   1700  CA  THR A 113      27.407 -30.191  12.674  1.00  0.110          C  
ATOM   1701  C   THR A 113      28.696 -30.919  12.964  1.00  0.100          C  
ATOM   1702  O   THR A 113      29.217 -31.666  12.125  1.00  0.120          O  
ATOM   1703  CB  THR A 113      26.214 -31.007  13.206  1.00  0.150          C  
ATOM   1704  OG1 THR A 113      26.334 -31.117  14.619  1.00  0.150          O  
ATOM   1705  CG2 THR A 113      26.183 -32.391  12.598  1.00  0.150          C  
ATOM   1706  H   THR A 113      27.522 -30.577  10.539  1.00  0.130          H  
ATOM   1707  HA  THR A 113      27.442 -29.251  13.225  1.00  0.130          H  
ATOM   1708  HB  THR A 113      25.285 -30.487  12.964  1.00  0.180          H  
ATOM   1709  HG1 THR A 113      26.101 -30.224  14.988  1.00  0.180          H  
ATOM   1710 1HG2 THR A 113      25.339 -32.947  12.985  1.00  0.180          H  
ATOM   1711 2HG2 THR A 113      26.088 -32.302  11.514  1.00  0.180          H  
ATOM   1712 3HG2 THR A 113      27.093 -32.922  12.845  1.00  0.180          H  
ATOM   1713  N   GLN A 114      29.183 -30.731  14.185  1.00  0.100          N  
ATOM   1714  CA  GLN A 114      30.338 -31.460  14.693  1.00  0.120          C  
ATOM   1715  C   GLN A 114      29.903 -32.419  15.804  1.00  0.130          C  
ATOM   1716  O   GLN A 114      30.726 -32.896  16.590  1.00  0.260          O  
ATOM   1717  CB  GLN A 114      31.422 -30.511  15.221  1.00  0.160          C  
ATOM   1718  CG  GLN A 114      30.976 -29.644  16.384  1.00  0.160          C  
ATOM   1719  CD  GLN A 114      32.096 -28.877  17.023  1.00  0.160          C  
ATOM   1720  OE1 GLN A 114      32.353 -27.676  16.786  1.00  0.160          O  
ATOM   1721  NE2 GLN A 114      32.810 -29.599  17.873  1.00  0.160          N  
ATOM   1722  H   GLN A 114      28.706 -30.042  14.780  1.00  0.120          H  
ATOM   1723  HA  GLN A 114      30.766 -32.053  13.886  1.00  0.140          H  
ATOM   1724 1HB  GLN A 114      32.282 -31.095  15.544  1.00  0.190          H  
ATOM   1725 2HB  GLN A 114      31.757 -29.865  14.417  1.00  0.190          H  
ATOM   1726 1HG  GLN A 114      30.260 -28.928  16.006  1.00  0.190          H  
ATOM   1727 2HG  GLN A 114      30.515 -30.270  17.146  1.00  0.190          H  
ATOM   1728 1HE2 GLN A 114      33.582 -29.194  18.355  1.00  0.190          H  
ATOM   1729 2HE2 GLN A 114      32.572 -30.566  18.033  1.00  0.190          H  
ATOM   1730  N   ASN A 115      28.597 -32.673  15.886  1.00  0.120          N  
ATOM   1731  CA  ASN A 115      28.060 -33.571  16.891  1.00  0.130          C  
ATOM   1732  C   ASN A 115      28.032 -34.987  16.384  1.00  0.110          C  
ATOM   1733  O   ASN A 115      27.910 -35.216  15.186  1.00  0.120          O  
ATOM   1734  CB  ASN A 115      26.684 -33.126  17.306  1.00  0.180          C  
ATOM   1735  CG  ASN A 115      26.769 -31.851  17.981  1.00  0.180          C  
ATOM   1736  OD1 ASN A 115      27.766 -31.638  18.679  1.00  0.180          O  
ATOM   1737  ND2 ASN A 115      25.787 -31.006  17.817  1.00  0.180          N  
ATOM   1738  H   ASN A 115      27.958 -32.222  15.233  1.00  0.140          H  
ATOM   1739  HA  ASN A 115      28.718 -33.558  17.761  1.00  0.160          H  
ATOM   1740 1HB  ASN A 115      26.045 -33.027  16.428  1.00  0.210          H  
ATOM   1741 2HB  ASN A 115      26.227 -33.860  17.972  1.00  0.210          H  
ATOM   1742 1HD2 ASN A 115      25.806 -30.096  18.283  1.00  0.210          H  
ATOM   1743 2HD2 ASN A 115      25.013 -31.257  17.236  1.00  0.210          H  
ATOM   1744  N   VAL A 116      28.099 -35.938  17.312  1.00  0.110          N  
ATOM   1745  CA  VAL A 116      28.064 -37.353  16.965  1.00  0.100          C  
ATOM   1746  C   VAL A 116      26.922 -38.096  17.673  1.00  0.110          C  
ATOM   1747  O   VAL A 116      26.900 -39.326  17.691  1.00  0.140          O  
ATOM   1748  CB  VAL A 116      29.417 -38.025  17.348  1.00  0.140          C  
ATOM   1749  CG1 VAL A 116      30.576 -37.378  16.558  1.00  0.140          C  
ATOM   1750  CG2 VAL A 116      29.667 -37.912  18.857  1.00  0.140          C  
ATOM   1751  H   VAL A 116      28.193 -35.658  18.277  1.00  0.130          H  
ATOM   1752  HA  VAL A 116      27.923 -37.434  15.886  1.00  0.120          H  
ATOM   1753  HB  VAL A 116      29.381 -39.079  17.061  1.00  0.170          H  
ATOM   1754 1HG1 VAL A 116      31.511 -37.865  16.809  1.00  0.170          H  
ATOM   1755 2HG1 VAL A 116      30.409 -37.475  15.510  1.00  0.170          H  
ATOM   1756 3HG1 VAL A 116      30.649 -36.322  16.805  1.00  0.170          H  
ATOM   1757 1HG2 VAL A 116      30.608 -38.403  19.105  1.00  0.170          H  
ATOM   1758 2HG2 VAL A 116      29.721 -36.867  19.149  1.00  0.170          H  
ATOM   1759 3HG2 VAL A 116      28.861 -38.396  19.395  1.00  0.170          H  
ATOM   1760  N   ASP A 117      25.994 -37.361  18.300  1.00  0.120          N  
ATOM   1761  CA  ASP A 117      24.940 -37.988  19.107  1.00  0.160          C  
ATOM   1762  C   ASP A 117      23.696 -38.515  18.383  1.00  0.130          C  
ATOM   1763  O   ASP A 117      22.797 -39.057  19.033  1.00  0.180          O  
ATOM   1764  CB  ASP A 117      24.476 -36.974  20.153  1.00  0.210          C  
ATOM   1765  CG  ASP A 117      23.859 -35.757  19.483  1.00  0.210          C  
ATOM   1766  OD1 ASP A 117      23.685 -35.824  18.264  1.00  0.210          O  
ATOM   1767  OD2 ASP A 117      23.605 -34.767  20.135  1.00  0.210          O  
ATOM   1768  H   ASP A 117      26.008 -36.353  18.212  1.00  0.140          H  
ATOM   1769  HA  ASP A 117      25.393 -38.826  19.617  1.00  0.190          H  
ATOM   1770 1HB  ASP A 117      23.738 -37.434  20.812  1.00  0.250          H  
ATOM   1771 2HB  ASP A 117      25.322 -36.660  20.765  1.00  0.250          H  
ATOM   1772  N   GLY A 118      23.615 -38.339  17.068  1.00  0.150          N  
ATOM   1773  CA  GLY A 118      22.516 -38.864  16.260  1.00  0.150          C  
ATOM   1774  C   GLY A 118      21.215 -38.074  16.345  1.00  0.130          C  
ATOM   1775  O   GLY A 118      20.215 -38.468  15.726  1.00  0.150          O  
ATOM   1776  H   GLY A 118      24.366 -37.847  16.606  1.00  0.180          H  
ATOM   1777 1HA  GLY A 118      22.839 -38.911  15.220  1.00  0.180          H  
ATOM   1778 2HA  GLY A 118      22.319 -39.887  16.554  1.00  0.180          H  
ATOM   1779  N   LEU A 119      21.201 -36.978  17.101  1.00  0.120          N  
ATOM   1780  CA  LEU A 119      19.953 -36.262  17.287  1.00  0.110          C  
ATOM   1781  C   LEU A 119      19.492 -35.416  16.120  1.00  0.110          C  
ATOM   1782  O   LEU A 119      18.288 -35.285  15.925  1.00  0.130          O  
ATOM   1783  CB  LEU A 119      19.983 -35.458  18.588  1.00  0.160          C  
ATOM   1784  CG  LEU A 119      19.974 -36.287  19.934  1.00  0.160          C  
ATOM   1785  CD1 LEU A 119      20.183 -35.336  21.103  1.00  0.160          C  
ATOM   1786  CD2 LEU A 119      18.617 -37.023  20.113  1.00  0.160          C  
ATOM   1787  H   LEU A 119      22.071 -36.656  17.562  1.00  0.140          H  
ATOM   1788  HA  LEU A 119      19.187 -37.014  17.414  1.00  0.130          H  
ATOM   1789 1HB  LEU A 119      20.905 -34.883  18.589  1.00  0.190          H  
ATOM   1790 2HB  LEU A 119      19.136 -34.774  18.603  1.00  0.190          H  
ATOM   1791  HG  LEU A 119      20.792 -37.011  19.927  1.00  0.190          H  
ATOM   1792 1HD1 LEU A 119      20.190 -35.893  22.030  1.00  0.190          H  
ATOM   1793 2HD1 LEU A 119      21.141 -34.822  20.985  1.00  0.190          H  
ATOM   1794 3HD1 LEU A 119      19.379 -34.602  21.135  1.00  0.190          H  
ATOM   1795 1HD2 LEU A 119      18.622 -37.568  21.049  1.00  0.190          H  
ATOM   1796 2HD2 LEU A 119      17.818 -36.299  20.128  1.00  0.190          H  
ATOM   1797 3HD2 LEU A 119      18.440 -37.727  19.314  1.00  0.190          H  
ATOM   1798  N   HIS A 120      20.376 -34.854  15.297  1.00  0.110          N  
ATOM   1799  CA  HIS A 120      19.785 -34.075  14.210  1.00  0.140          C  
ATOM   1800  C   HIS A 120      19.027 -35.000  13.259  1.00  0.150          C  
ATOM   1801  O   HIS A 120      17.888 -34.702  12.887  1.00  0.200          O  
ATOM   1802  CB  HIS A 120      20.811 -33.269  13.415  1.00  0.180          C  
ATOM   1803  CG  HIS A 120      21.348 -32.033  14.079  1.00  0.180          C  
ATOM   1804  ND1 HIS A 120      20.537 -30.969  14.440  1.00  0.180          N  
ATOM   1805  CD2 HIS A 120      22.609 -31.670  14.402  1.00  0.180          C  
ATOM   1806  CE1 HIS A 120      21.283 -30.019  14.966  1.00  0.180          C  
ATOM   1807  NE2 HIS A 120      22.547 -30.409  14.936  1.00  0.180          N  
ATOM   1808  H   HIS A 120      21.371 -34.929  15.444  1.00  0.130          H  
ATOM   1809  HA  HIS A 120      19.065 -33.367  14.621  1.00  0.170          H  
ATOM   1810 1HB  HIS A 120      21.653 -33.911  13.155  1.00  0.220          H  
ATOM   1811 2HB  HIS A 120      20.343 -32.955  12.489  1.00  0.220          H  
ATOM   1812  HD1 HIS A 120      19.632 -30.775  14.051  1.00  0.220          H  
ATOM   1813  HD2 HIS A 120      23.566 -32.166  14.294  1.00  0.220          H  
ATOM   1814  HE1 HIS A 120      20.835 -29.103  15.319  1.00  0.220          H  
ATOM   1815  N   LEU A 121      19.591 -36.167  12.932  1.00  0.120          N  
ATOM   1816  CA  LEU A 121      18.841 -37.062  12.061  1.00  0.140          C  
ATOM   1817  C   LEU A 121      17.570 -37.566  12.714  1.00  0.140          C  
ATOM   1818  O   LEU A 121      16.520 -37.593  12.073  1.00  0.150          O  
ATOM   1819  CB  LEU A 121      19.691 -38.266  11.643  1.00  0.190          C  
ATOM   1820  CG  LEU A 121      20.798 -37.996  10.642  1.00  0.190          C  
ATOM   1821  CD1 LEU A 121      21.674 -39.170  10.537  1.00  0.190          C  
ATOM   1822  CD2 LEU A 121      20.191 -37.727   9.248  1.00  0.190          C  
ATOM   1823  H   LEU A 121      20.517 -36.403  13.255  1.00  0.140          H  
ATOM   1824  HA  LEU A 121      18.547 -36.500  11.178  1.00  0.170          H  
ATOM   1825 1HB  LEU A 121      20.150 -38.686  12.542  1.00  0.230          H  
ATOM   1826 2HB  LEU A 121      19.039 -39.010  11.224  1.00  0.230          H  
ATOM   1827  HG  LEU A 121      21.387 -37.150  10.974  1.00  0.230          H  
ATOM   1828 1HD1 LEU A 121      22.446 -38.939   9.813  1.00  0.230          H  
ATOM   1829 2HD1 LEU A 121      22.134 -39.387  11.510  1.00  0.230          H  
ATOM   1830 3HD1 LEU A 121      21.105 -40.027  10.205  1.00  0.230          H  
ATOM   1831 1HD2 LEU A 121      20.994 -37.545   8.561  1.00  0.230          H  
ATOM   1832 2HD2 LEU A 121      19.614 -38.594   8.919  1.00  0.230          H  
ATOM   1833 3HD2 LEU A 121      19.536 -36.855   9.257  1.00  0.230          H  
ATOM   1834  N   ARG A 122      17.633 -37.930  14.006  1.00  0.130          N  
ATOM   1835  CA  ARG A 122      16.461 -38.464  14.694  1.00  0.140          C  
ATOM   1836  C   ARG A 122      15.384 -37.424  14.985  1.00  0.160          C  
ATOM   1837  O   ARG A 122      14.216 -37.790  15.190  1.00  0.210          O  
ATOM   1838  CB  ARG A 122      16.860 -39.192  15.962  1.00  0.190          C  
ATOM   1839  CG  ARG A 122      17.598 -40.504  15.704  1.00  0.190          C  
ATOM   1840  CD  ARG A 122      18.008 -41.197  16.930  1.00  0.190          C  
ATOM   1841  NE  ARG A 122      19.092 -40.540  17.643  1.00  0.190          N  
ATOM   1842  CZ  ARG A 122      19.428 -40.845  18.916  1.00  0.190          C  
ATOM   1843  NH1 ARG A 122      18.729 -41.744  19.569  1.00  0.190          N  
ATOM   1844  NH2 ARG A 122      20.445 -40.284  19.534  1.00  0.190          N  
ATOM   1845  H   ARG A 122      18.521 -37.896  14.521  1.00  0.160          H  
ATOM   1846  HA  ARG A 122      16.018 -39.208  14.037  1.00  0.170          H  
ATOM   1847 1HB  ARG A 122      17.512 -38.554  16.555  1.00  0.230          H  
ATOM   1848 2HB  ARG A 122      15.976 -39.410  16.561  1.00  0.230          H  
ATOM   1849 1HG  ARG A 122      16.935 -41.173  15.180  1.00  0.230          H  
ATOM   1850 2HG  ARG A 122      18.482 -40.317  15.094  1.00  0.230          H  
ATOM   1851 1HD  ARG A 122      17.150 -41.253  17.592  1.00  0.230          H  
ATOM   1852 2HD  ARG A 122      18.337 -42.210  16.670  1.00  0.230          H  
ATOM   1853  HE  ARG A 122      19.645 -39.840  17.139  1.00  0.230          H  
ATOM   1854 1HH1 ARG A 122      17.952 -42.212  19.131  1.00  0.230          H  
ATOM   1855 2HH1 ARG A 122      18.996 -41.976  20.521  1.00  0.230          H  
ATOM   1856 1HH2 ARG A 122      21.067 -39.613  19.066  1.00  0.230          H  
ATOM   1857 2HH2 ARG A 122      20.658 -40.567  20.497  1.00  0.230          H  
ATOM   1858  N   SER A 123      15.735 -36.135  15.007  1.00  0.170          N  
ATOM   1859  CA  SER A 123      14.765 -35.072  15.218  1.00  0.190          C  
ATOM   1860  C   SER A 123      14.025 -34.779  13.912  1.00  0.200          C  
ATOM   1861  O   SER A 123      13.082 -33.982  13.895  1.00  0.250          O  
ATOM   1862  CB  SER A 123      15.421 -33.784  15.674  1.00  0.260          C  
ATOM   1863  OG  SER A 123      16.081 -33.157  14.614  1.00  0.260          O  
ATOM   1864  H   SER A 123      16.718 -35.851  14.934  1.00  0.200          H  
ATOM   1865  HA  SER A 123      14.040 -35.394  15.965  1.00  0.230          H  
ATOM   1866 1HB  SER A 123      14.677 -33.112  16.099  1.00  0.310          H  
ATOM   1867 2HB  SER A 123      16.139 -34.013  16.443  1.00  0.310          H  
ATOM   1868  HG  SER A 123      16.634 -32.484  15.009  1.00  0.310          H  
ATOM   1869  N   GLY A 124      14.484 -35.376  12.797  1.00  0.180          N  
ATOM   1870  CA  GLY A 124      13.887 -35.140  11.499  1.00  0.210          C  
ATOM   1871  C   GLY A 124      14.634 -34.182  10.559  1.00  0.200          C  
ATOM   1872  O   GLY A 124      14.042 -33.732   9.579  1.00  0.220          O  
ATOM   1873  H   GLY A 124      15.243 -36.057  12.838  1.00  0.220          H  
ATOM   1874 1HA  GLY A 124      13.798 -36.105  11.006  1.00  0.250          H  
ATOM   1875 2HA  GLY A 124      12.871 -34.780  11.639  1.00  0.250          H  
ATOM   1876  N   PHE A 125      15.907 -33.835  10.830  1.00  0.200          N  
ATOM   1877  CA  PHE A 125      16.609 -32.928   9.919  1.00  0.230          C  
ATOM   1878  C   PHE A 125      17.176 -33.788   8.781  1.00  0.240          C  
ATOM   1879  O   PHE A 125      18.059 -34.601   9.049  1.00  0.300          O  
ATOM   1880  CB  PHE A 125      17.789 -32.201  10.549  1.00  0.310          C  
ATOM   1881  CG  PHE A 125      18.220 -31.092   9.653  1.00  0.310          C  
ATOM   1882  CD1 PHE A 125      17.720 -29.812   9.845  1.00  0.310          C  
ATOM   1883  CD2 PHE A 125      19.042 -31.301   8.586  1.00  0.310          C  
ATOM   1884  CE1 PHE A 125      18.045 -28.802   9.012  1.00  0.310          C  
ATOM   1885  CE2 PHE A 125      19.353 -30.278   7.752  1.00  0.310          C  
ATOM   1886  CZ  PHE A 125      18.864 -29.025   7.954  1.00  0.310          C  
ATOM   1887  H   PHE A 125      16.416 -34.205  11.639  1.00  0.240          H  
ATOM   1888  HA  PHE A 125      15.915 -32.178   9.564  1.00  0.280          H  
ATOM   1889 1HB  PHE A 125      17.529 -31.803  11.524  1.00  0.370          H  
ATOM   1890 2HB  PHE A 125      18.623 -32.885  10.682  1.00  0.370          H  
ATOM   1891  HD1 PHE A 125      17.062 -29.608  10.673  1.00  0.370          H  
ATOM   1892  HD2 PHE A 125      19.442 -32.299   8.388  1.00  0.370          H  
ATOM   1893  HE1 PHE A 125      17.643 -27.829   9.191  1.00  0.370          H  
ATOM   1894  HE2 PHE A 125      19.987 -30.469   6.927  1.00  0.370          H  
ATOM   1895  HZ  PHE A 125      19.125 -28.210   7.273  1.00  0.370          H  
ATOM   1896  N   PRO A 126      16.756 -33.633   7.514  1.00  0.220          N  
ATOM   1897  CA  PRO A 126      17.151 -34.498   6.419  1.00  0.200          C  
ATOM   1898  C   PRO A 126      18.660 -34.673   6.234  1.00  0.180          C  
ATOM   1899  O   PRO A 126      19.400 -33.693   6.113  1.00  0.200          O  
ATOM   1900  CB  PRO A 126      16.587 -33.745   5.212  1.00  0.300          C  
ATOM   1901  CG  PRO A 126      15.411 -32.969   5.752  1.00  0.300          C  
ATOM   1902  CD  PRO A 126      15.841 -32.527   7.121  1.00  0.300          C  
ATOM   1903  HA  PRO A 126      16.663 -35.457   6.533  1.00  0.240          H  
ATOM   1904 1HB  PRO A 126      17.360 -33.105   4.769  1.00  0.360          H  
ATOM   1905 2HB  PRO A 126      16.300 -34.472   4.443  1.00  0.360          H  
ATOM   1906 1HG  PRO A 126      15.182 -32.106   5.104  1.00  0.360          H  
ATOM   1907 2HG  PRO A 126      14.513 -33.596   5.776  1.00  0.360          H  
ATOM   1908 1HD  PRO A 126      16.374 -31.557   7.083  1.00  0.360          H  
ATOM   1909 2HD  PRO A 126      14.939 -32.486   7.725  1.00  0.360          H  
ATOM   1910  N   ARG A 127      19.089 -35.924   6.092  1.00  0.170          N  
ATOM   1911  CA  ARG A 127      20.493 -36.263   5.842  1.00  0.190          C  
ATOM   1912  C   ARG A 127      21.042 -35.499   4.640  1.00  0.190          C  
ATOM   1913  O   ARG A 127      22.180 -35.030   4.660  1.00  0.230          O  
ATOM   1914  CB  ARG A 127      20.682 -37.761   5.571  1.00  0.260          C  
ATOM   1915  CG  ARG A 127      22.125 -38.245   5.274  1.00  0.260          C  
ATOM   1916  CD  ARG A 127      23.045 -38.140   6.460  1.00  0.260          C  
ATOM   1917  NE  ARG A 127      24.410 -38.571   6.136  1.00  0.260          N  
ATOM   1918  CZ  ARG A 127      25.381 -37.784   5.604  1.00  0.260          C  
ATOM   1919  NH1 ARG A 127      25.148 -36.504   5.325  1.00  0.260          N  
ATOM   1920  NH2 ARG A 127      26.579 -38.312   5.364  1.00  0.260          N  
ATOM   1921  H   ARG A 127      18.409 -36.662   6.281  1.00  0.200          H  
ATOM   1922  HA  ARG A 127      21.067 -35.983   6.720  1.00  0.230          H  
ATOM   1923 1HB  ARG A 127      20.281 -38.353   6.386  1.00  0.310          H  
ATOM   1924 2HB  ARG A 127      20.126 -38.014   4.676  1.00  0.310          H  
ATOM   1925 1HG  ARG A 127      22.084 -39.291   4.977  1.00  0.310          H  
ATOM   1926 2HG  ARG A 127      22.550 -37.665   4.456  1.00  0.310          H  
ATOM   1927 1HD  ARG A 127      23.087 -37.116   6.824  1.00  0.310          H  
ATOM   1928 2HD  ARG A 127      22.674 -38.783   7.255  1.00  0.310          H  
ATOM   1929  HE  ARG A 127      24.652 -39.544   6.310  1.00  0.310          H  
ATOM   1930 1HH1 ARG A 127      24.232 -36.087   5.491  1.00  0.310          H  
ATOM   1931 2HH1 ARG A 127      25.880 -35.925   4.921  1.00  0.310          H  
ATOM   1932 1HH2 ARG A 127      26.753 -39.308   5.571  1.00  0.310          H  
ATOM   1933 2HH2 ARG A 127      27.348 -37.728   4.968  1.00  0.310          H  
ATOM   1934  N   ASN A 128      20.242 -35.385   3.567  1.00  0.190          N  
ATOM   1935  CA  ASN A 128      20.716 -34.764   2.327  1.00  0.220          C  
ATOM   1936  C   ASN A 128      20.896 -33.244   2.391  1.00  0.210          C  
ATOM   1937  O   ASN A 128      21.371 -32.641   1.425  1.00  0.240          O  
ATOM   1938  CB  ASN A 128      19.770 -35.076   1.179  1.00  0.300          C  
ATOM   1939  CG  ASN A 128      18.422 -34.398   1.335  1.00  0.300          C  
ATOM   1940  OD1 ASN A 128      17.859 -34.327   2.427  1.00  0.300          O  
ATOM   1941  ND2 ASN A 128      17.903 -33.882   0.242  1.00  0.300          N  
ATOM   1942  H   ASN A 128      19.309 -35.814   3.592  1.00  0.230          H  
ATOM   1943  HA  ASN A 128      21.694 -35.189   2.097  1.00  0.260          H  
ATOM   1944 1HB  ASN A 128      20.219 -34.761   0.238  1.00  0.360          H  
ATOM   1945 2HB  ASN A 128      19.608 -36.154   1.127  1.00  0.360          H  
ATOM   1946 1HD2 ASN A 128      17.018 -33.392   0.268  1.00  0.360          H  
ATOM   1947 2HD2 ASN A 128      18.399 -33.955  -0.622  1.00  0.360          H  
ATOM   1948  N   LYS A 129      20.522 -32.629   3.506  1.00  0.200          N  
ATOM   1949  CA  LYS A 129      20.674 -31.200   3.715  1.00  0.200          C  
ATOM   1950  C   LYS A 129      21.634 -30.943   4.860  1.00  0.160          C  
ATOM   1951  O   LYS A 129      21.655 -29.835   5.417  1.00  0.150          O  
ATOM   1952  CB  LYS A 129      19.319 -30.536   3.995  1.00  0.280          C  
ATOM   1953  CG  LYS A 129      18.287 -30.636   2.868  1.00  0.280          C  
ATOM   1954  CD  LYS A 129      18.741 -29.859   1.632  1.00  0.280          C  
ATOM   1955  CE  LYS A 129      17.686 -29.831   0.553  1.00  0.280          C  
ATOM   1956  NZ  LYS A 129      18.153 -29.066  -0.648  1.00  0.280          N  
ATOM   1957  H   LYS A 129      20.131 -33.179   4.280  1.00  0.240          H  
ATOM   1958  HA  LYS A 129      21.116 -30.757   2.827  1.00  0.240          H  
ATOM   1959 1HB  LYS A 129      18.869 -31.003   4.874  1.00  0.340          H  
ATOM   1960 2HB  LYS A 129      19.468 -29.478   4.226  1.00  0.340          H  
ATOM   1961 1HG  LYS A 129      18.141 -31.677   2.602  1.00  0.340          H  
ATOM   1962 2HG  LYS A 129      17.333 -30.231   3.220  1.00  0.340          H  
ATOM   1963 1HD  LYS A 129      18.999 -28.834   1.919  1.00  0.340          H  
ATOM   1964 2HD  LYS A 129      19.622 -30.333   1.206  1.00  0.340          H  
ATOM   1965 1HE  LYS A 129      17.454 -30.852   0.256  1.00  0.340          H  
ATOM   1966 2HE  LYS A 129      16.783 -29.362   0.947  1.00  0.340          H  
ATOM   1967 1HZ  LYS A 129      17.432 -29.059  -1.355  1.00  0.340          H  
ATOM   1968 2HZ  LYS A 129      18.362 -28.116  -0.366  1.00  0.340          H  
ATOM   1969 3HZ  LYS A 129      18.988 -29.500  -1.021  1.00  0.340          H  
ATOM   1970  N   MET A 130      22.381 -31.979   5.242  1.00  0.140          N  
ATOM   1971  CA  MET A 130      23.278 -31.889   6.371  1.00  0.150          C  
ATOM   1972  C   MET A 130      24.653 -32.532   6.197  1.00  0.170          C  
ATOM   1973  O   MET A 130      24.827 -33.529   5.497  1.00  0.320          O  
ATOM   1974  CB  MET A 130      22.540 -32.471   7.567  1.00  0.210          C  
ATOM   1975  CG  MET A 130      23.284 -32.583   8.874  1.00  0.210          C  
ATOM   1976  SD  MET A 130      22.183 -32.977  10.219  1.00  0.210          S  
ATOM   1977  CE  MET A 130      21.404 -34.509   9.737  1.00  0.210          C  
ATOM   1978  H   MET A 130      22.314 -32.875   4.752  1.00  0.170          H  
ATOM   1979  HA  MET A 130      23.439 -30.838   6.543  1.00  0.180          H  
ATOM   1980 1HB  MET A 130      21.683 -31.872   7.757  1.00  0.250          H  
ATOM   1981 2HB  MET A 130      22.190 -33.460   7.284  1.00  0.250          H  
ATOM   1982 1HG  MET A 130      24.037 -33.358   8.805  1.00  0.250          H  
ATOM   1983 2HG  MET A 130      23.775 -31.636   9.106  1.00  0.250          H  
ATOM   1984 1HE  MET A 130      20.722 -34.824  10.522  1.00  0.250          H  
ATOM   1985 2HE  MET A 130      20.825 -34.370   8.822  1.00  0.250          H  
ATOM   1986 3HE  MET A 130      22.154 -35.270   9.573  1.00  0.250          H  
ATOM   1987  N   SER A 131      25.633 -31.962   6.889  1.00  0.130          N  
ATOM   1988  CA  SER A 131      26.980 -32.519   6.942  1.00  0.130          C  
ATOM   1989  C   SER A 131      27.447 -32.776   8.359  1.00  0.130          C  
ATOM   1990  O   SER A 131      27.618 -31.841   9.147  1.00  0.150          O  
ATOM   1991  CB  SER A 131      27.969 -31.608   6.290  1.00  0.180          C  
ATOM   1992  OG  SER A 131      29.245 -32.097   6.495  1.00  0.180          O  
ATOM   1993  H   SER A 131      25.406 -31.099   7.395  1.00  0.160          H  
ATOM   1994  HA  SER A 131      26.982 -33.472   6.410  1.00  0.160          H  
ATOM   1995 1HB  SER A 131      27.775 -31.550   5.224  1.00  0.220          H  
ATOM   1996 2HB  SER A 131      27.880 -30.612   6.709  1.00  0.220          H  
ATOM   1997  HG  SER A 131      29.815 -31.642   5.849  1.00  0.220          H  
ATOM   1998  N   ILE A 132      27.633 -34.057   8.688  1.00  0.140          N  
ATOM   1999  CA  ILE A 132      28.059 -34.453  10.021  1.00  0.130          C  
ATOM   2000  C   ILE A 132      29.569 -34.688   9.953  1.00  0.120          C  
ATOM   2001  O   ILE A 132      30.041 -35.777   9.619  1.00  0.130          O  
ATOM   2002  CB  ILE A 132      27.315 -35.729  10.441  1.00  0.190          C  
ATOM   2003  CG1 ILE A 132      25.761 -35.508  10.358  1.00  0.190          C  
ATOM   2004  CG2 ILE A 132      27.714 -36.039  11.838  1.00  0.190          C  
ATOM   2005  CD1 ILE A 132      24.918 -36.775  10.515  1.00  0.190          C  
ATOM   2006  H   ILE A 132      27.476 -34.767   7.982  1.00  0.170          H  
ATOM   2007  HA  ILE A 132      27.869 -33.652  10.726  1.00  0.160          H  
ATOM   2008  HB  ILE A 132      27.583 -36.559   9.787  1.00  0.220          H  
ATOM   2009 1HG1 ILE A 132      25.466 -34.810  11.132  1.00  0.220          H  
ATOM   2010 2HG1 ILE A 132      25.521 -35.077   9.393  1.00  0.220          H  
ATOM   2011 1HG2 ILE A 132      27.230 -36.922  12.188  1.00  0.220          H  
ATOM   2012 2HG2 ILE A 132      28.782 -36.182  11.875  1.00  0.220          H  
ATOM   2013 3HG2 ILE A 132      27.452 -35.221  12.499  1.00  0.220          H  
ATOM   2014 1HD1 ILE A 132      23.870 -36.522  10.441  1.00  0.220          H  
ATOM   2015 2HD1 ILE A 132      25.172 -37.487   9.728  1.00  0.220          H  
ATOM   2016 3HD1 ILE A 132      25.093 -37.235  11.484  1.00  0.220          H  
ATOM   2017  N   LEU A 133      30.328 -33.666  10.293  1.00  0.110          N  
ATOM   2018  CA  LEU A 133      31.751 -33.631  10.004  1.00  0.110          C  
ATOM   2019  C   LEU A 133      32.606 -34.653  10.728  1.00  0.110          C  
ATOM   2020  O   LEU A 133      33.579 -35.148  10.165  1.00  0.130          O  
ATOM   2021  CB  LEU A 133      32.240 -32.221  10.289  1.00  0.150          C  
ATOM   2022  CG  LEU A 133      31.666 -31.128   9.359  1.00  0.150          C  
ATOM   2023  CD1 LEU A 133      32.103 -29.852   9.870  1.00  0.150          C  
ATOM   2024  CD2 LEU A 133      32.123 -31.296   7.895  1.00  0.150          C  
ATOM   2025  H   LEU A 133      29.893 -32.839  10.713  1.00  0.130          H  
ATOM   2026  HA  LEU A 133      31.867 -33.836   8.946  1.00  0.130          H  
ATOM   2027 1HB  LEU A 133      31.965 -31.965  11.313  1.00  0.180          H  
ATOM   2028 2HB  LEU A 133      33.300 -32.190  10.213  1.00  0.180          H  
ATOM   2029  HG  LEU A 133      30.572 -31.160   9.399  1.00  0.180          H  
ATOM   2030 1HD1 LEU A 133      31.694 -29.092   9.264  1.00  0.180          H  
ATOM   2031 2HD1 LEU A 133      31.755 -29.731  10.898  1.00  0.180          H  
ATOM   2032 3HD1 LEU A 133      33.170 -29.823   9.826  1.00  0.180          H  
ATOM   2033 1HD2 LEU A 133      31.695 -30.488   7.304  1.00  0.180          H  
ATOM   2034 2HD2 LEU A 133      33.199 -31.252   7.832  1.00  0.180          H  
ATOM   2035 3HD2 LEU A 133      31.783 -32.238   7.486  1.00  0.180          H  
ATOM   2036  N   HIS A 134      32.259 -34.983  11.960  1.00  0.110          N  
ATOM   2037  CA  HIS A 134      33.054 -35.913  12.734  1.00  0.130          C  
ATOM   2038  C   HIS A 134      32.372 -37.253  12.877  1.00  0.120          C  
ATOM   2039  O   HIS A 134      32.694 -38.026  13.788  1.00  0.130          O  
ATOM   2040  CB  HIS A 134      33.407 -35.353  14.112  1.00  0.170          C  
ATOM   2041  CG  HIS A 134      34.349 -34.186  14.079  1.00  0.170          C  
ATOM   2042  ND1 HIS A 134      33.932 -32.886  13.921  1.00  0.170          N  
ATOM   2043  CD2 HIS A 134      35.696 -34.139  14.196  1.00  0.170          C  
ATOM   2044  CE1 HIS A 134      34.980 -32.084  13.957  1.00  0.170          C  
ATOM   2045  NE2 HIS A 134      36.063 -32.820  14.122  1.00  0.170          N  
ATOM   2046  H   HIS A 134      31.437 -34.583  12.389  1.00  0.130          H  
ATOM   2047  HA  HIS A 134      33.991 -36.089  12.220  1.00  0.160          H  
ATOM   2048 1HB  HIS A 134      32.489 -35.034  14.618  1.00  0.210          H  
ATOM   2049 2HB  HIS A 134      33.859 -36.136  14.719  1.00  0.210          H  
ATOM   2050  HD2 HIS A 134      36.363 -34.993  14.332  1.00  0.210          H  
ATOM   2051  HE1 HIS A 134      34.958 -31.007  13.871  1.00  0.210          H  
ATOM   2052  HE2 HIS A 134      37.011 -32.471  14.186  1.00  0.210          H  
ATOM   2053  N   GLY A 135      31.424 -37.537  11.989  1.00  0.110          N  
ATOM   2054  CA  GLY A 135      30.749 -38.813  12.039  1.00  0.130          C  
ATOM   2055  C   GLY A 135      29.550 -38.824  12.933  1.00  0.120          C  
ATOM   2056  O   GLY A 135      29.205 -37.830  13.557  1.00  0.120          O  
ATOM   2057  H   GLY A 135      31.170 -36.877  11.244  1.00  0.130          H  
ATOM   2058 1HA  GLY A 135      30.472 -39.129  11.033  1.00  0.160          H  
ATOM   2059 2HA  GLY A 135      31.434 -39.534  12.418  1.00  0.160          H  
ATOM   2060  N   ASP A 136      28.925 -39.976  13.034  1.00  0.130          N  
ATOM   2061  CA  ASP A 136      27.709 -40.107  13.812  1.00  0.130          C  
ATOM   2062  C   ASP A 136      27.666 -41.470  14.474  1.00  0.150          C  
ATOM   2063  O   ASP A 136      27.851 -42.493  13.814  1.00  0.170          O  
ATOM   2064  CB  ASP A 136      26.497 -39.911  12.916  1.00  0.180          C  
ATOM   2065  CG  ASP A 136      25.182 -39.801  13.648  1.00  0.180          C  
ATOM   2066  OD1 ASP A 136      24.936 -40.636  14.490  1.00  0.180          O  
ATOM   2067  OD2 ASP A 136      24.411 -38.905  13.369  1.00  0.180          O  
ATOM   2068  H   ASP A 136      29.272 -40.781  12.505  1.00  0.160          H  
ATOM   2069  HA  ASP A 136      27.705 -39.349  14.593  1.00  0.160          H  
ATOM   2070 1HB  ASP A 136      26.636 -39.043  12.296  1.00  0.220          H  
ATOM   2071 2HB  ASP A 136      26.453 -40.750  12.274  1.00  0.220          H  
ATOM   2072  N   MET A 137      27.458 -41.504  15.790  1.00  0.160          N  
ATOM   2073  CA  MET A 137      27.428 -42.744  16.557  1.00  0.190          C  
ATOM   2074  C   MET A 137      26.424 -43.779  16.024  1.00  0.200          C  
ATOM   2075  O   MET A 137      26.508 -44.955  16.377  1.00  0.230          O  
ATOM   2076  CB  MET A 137      27.217 -42.438  18.028  1.00  0.250          C  
ATOM   2077  CG  MET A 137      27.476 -43.613  18.911  1.00  0.250          C  
ATOM   2078  SD  MET A 137      29.174 -44.113  18.802  1.00  0.250          S  
ATOM   2079  CE  MET A 137      29.147 -45.585  19.707  1.00  0.250          C  
ATOM   2080  H   MET A 137      27.303 -40.634  16.304  1.00  0.190          H  
ATOM   2081  HA  MET A 137      28.392 -43.192  16.511  1.00  0.230          H  
ATOM   2082 1HB  MET A 137      27.886 -41.634  18.323  1.00  0.300          H  
ATOM   2083 2HB  MET A 137      26.203 -42.089  18.187  1.00  0.300          H  
ATOM   2084 1HG  MET A 137      27.273 -43.375  19.937  1.00  0.300          H  
ATOM   2085 2HG  MET A 137      26.853 -44.421  18.637  1.00  0.300          H  
ATOM   2086 1HE  MET A 137      30.147 -45.992  19.742  1.00  0.300          H  
ATOM   2087 2HE  MET A 137      28.801 -45.386  20.722  1.00  0.300          H  
ATOM   2088 3HE  MET A 137      28.479 -46.275  19.228  1.00  0.300          H  
ATOM   2089  N   PHE A 138      25.465 -43.337  15.215  1.00  0.200          N  
ATOM   2090  CA  PHE A 138      24.420 -44.165  14.643  1.00  0.200          C  
ATOM   2091  C   PHE A 138      24.660 -44.507  13.154  1.00  0.200          C  
ATOM   2092  O   PHE A 138      23.783 -45.075  12.488  1.00  0.220          O  
ATOM   2093  CB  PHE A 138      23.111 -43.395  14.837  1.00  0.280          C  
ATOM   2094  CG  PHE A 138      22.816 -43.208  16.303  1.00  0.280          C  
ATOM   2095  CD1 PHE A 138      23.485 -42.255  17.056  1.00  0.280          C  
ATOM   2096  CD2 PHE A 138      21.877 -43.958  16.925  1.00  0.280          C  
ATOM   2097  CE1 PHE A 138      23.246 -42.116  18.370  1.00  0.280          C  
ATOM   2098  CE2 PHE A 138      21.629 -43.799  18.264  1.00  0.280          C  
ATOM   2099  CZ  PHE A 138      22.324 -42.893  18.977  1.00  0.280          C  
ATOM   2100  H   PHE A 138      25.450 -42.333  14.975  1.00  0.240          H  
ATOM   2101  HA  PHE A 138      24.368 -45.099  15.203  1.00  0.240          H  
ATOM   2102 1HB  PHE A 138      23.179 -42.412  14.363  1.00  0.340          H  
ATOM   2103 2HB  PHE A 138      22.286 -43.940  14.385  1.00  0.340          H  
ATOM   2104  HD1 PHE A 138      24.231 -41.605  16.591  1.00  0.340          H  
ATOM   2105  HD2 PHE A 138      21.323 -44.692  16.342  1.00  0.340          H  
ATOM   2106  HE1 PHE A 138      23.798 -41.376  18.925  1.00  0.340          H  
ATOM   2107  HE2 PHE A 138      20.879 -44.402  18.766  1.00  0.340          H  
ATOM   2108  HZ  PHE A 138      22.122 -42.791  20.026  1.00  0.340          H  
ATOM   2109  N   ILE A 139      25.838 -44.153  12.609  1.00  0.210          N  
ATOM   2110  CA  ILE A 139      26.110 -44.420  11.189  1.00  0.200          C  
ATOM   2111  C   ILE A 139      27.373 -45.259  10.937  1.00  0.210          C  
ATOM   2112  O   ILE A 139      28.465 -44.947  11.454  1.00  0.210          O  
ATOM   2113  CB  ILE A 139      26.216 -43.113  10.359  1.00  0.280          C  
ATOM   2114  CG1 ILE A 139      24.921 -42.318  10.520  1.00  0.280          C  
ATOM   2115  CG2 ILE A 139      26.449 -43.435   8.850  1.00  0.280          C  
ATOM   2116  CD1 ILE A 139      24.892 -40.959   9.816  1.00  0.280          C  
ATOM   2117  H   ILE A 139      26.542 -43.675  13.179  1.00  0.250          H  
ATOM   2118  HA  ILE A 139      25.273 -44.985  10.793  1.00  0.240          H  
ATOM   2119  HB  ILE A 139      27.041 -42.515  10.737  1.00  0.340          H  
ATOM   2120 1HG1 ILE A 139      24.119 -42.933  10.206  1.00  0.340          H  
ATOM   2121 2HG1 ILE A 139      24.777 -42.127  11.575  1.00  0.340          H  
ATOM   2122 1HG2 ILE A 139      26.533 -42.525   8.274  1.00  0.340          H  
ATOM   2123 2HG2 ILE A 139      27.361 -43.996   8.718  1.00  0.340          H  
ATOM   2124 3HG2 ILE A 139      25.616 -44.023   8.470  1.00  0.340          H  
ATOM   2125 1HD1 ILE A 139      23.963 -40.507  10.033  1.00  0.340          H  
ATOM   2126 2HD1 ILE A 139      25.690 -40.320  10.171  1.00  0.340          H  
ATOM   2127 3HD1 ILE A 139      24.983 -41.070   8.743  1.00  0.340          H  
ATOM   2128  N   GLU A 140      27.178 -46.318  10.134  1.00  0.230          N  
ATOM   2129  CA  GLU A 140      28.219 -47.259   9.693  1.00  0.250          C  
ATOM   2130  C   GLU A 140      28.679 -46.955   8.268  1.00  0.240          C  
ATOM   2131  O   GLU A 140      27.929 -46.392   7.469  1.00  0.230          O  
ATOM   2132  CB  GLU A 140      27.731 -48.713   9.728  1.00  0.340          C  
ATOM   2133  CG  GLU A 140      27.400 -49.243  11.080  1.00  0.340          C  
ATOM   2134  CD  GLU A 140      26.942 -50.691  11.077  1.00  0.340          C  
ATOM   2135  OE1 GLU A 140      25.953 -50.957  10.436  1.00  0.340          O  
ATOM   2136  OE2 GLU A 140      27.568 -51.530  11.692  1.00  0.340          O  
ATOM   2137  H   GLU A 140      26.216 -46.435   9.792  1.00  0.280          H  
ATOM   2138  HA  GLU A 140      29.082 -47.162  10.353  1.00  0.300          H  
ATOM   2139 1HB  GLU A 140      26.852 -48.813   9.112  1.00  0.410          H  
ATOM   2140 2HB  GLU A 140      28.499 -49.350   9.302  1.00  0.410          H  
ATOM   2141 1HG  GLU A 140      28.250 -49.117  11.728  1.00  0.410          H  
ATOM   2142 2HG  GLU A 140      26.590 -48.633  11.454  1.00  0.410          H  
ATOM   2143  N   GLU A 141      29.896 -47.396   7.944  1.00  0.270          N  
ATOM   2144  CA  GLU A 141      30.484 -47.290   6.607  1.00  0.260          C  
ATOM   2145  C   GLU A 141      31.084 -48.596   6.102  1.00  0.290          C  
ATOM   2146  O   GLU A 141      31.740 -49.339   6.832  1.00  0.340          O  
ATOM   2147  CB  GLU A 141      31.570 -46.202   6.558  1.00  0.370          C  
ATOM   2148  CG  GLU A 141      32.322 -46.104   5.203  1.00  0.370          C  
ATOM   2149  CD  GLU A 141      33.327 -45.005   5.128  1.00  0.370          C  
ATOM   2150  OE1 GLU A 141      33.276 -44.106   5.927  1.00  0.370          O  
ATOM   2151  OE2 GLU A 141      34.188 -45.089   4.278  1.00  0.370          O  
ATOM   2152  H   GLU A 141      30.456 -47.822   8.683  1.00  0.320          H  
ATOM   2153  HA  GLU A 141      29.693 -47.006   5.918  1.00  0.310          H  
ATOM   2154 1HB  GLU A 141      31.100 -45.249   6.706  1.00  0.440          H  
ATOM   2155 2HB  GLU A 141      32.290 -46.354   7.360  1.00  0.440          H  
ATOM   2156 1HG  GLU A 141      32.861 -47.030   5.029  1.00  0.440          H  
ATOM   2157 2HG  GLU A 141      31.596 -45.979   4.398  1.00  0.440          H  
ATOM   2158  N   CYS A 142      30.842 -48.881   4.824  1.00  0.300          N  
ATOM   2159  CA  CYS A 142      31.419 -50.042   4.170  1.00  0.350          C  
ATOM   2160  C   CYS A 142      32.814 -49.769   3.632  1.00  0.370          C  
ATOM   2161  O   CYS A 142      33.016 -48.920   2.746  1.00  0.390          O  
ATOM   2162  CB  CYS A 142      30.513 -50.535   3.046  1.00  0.470          C  
ATOM   2163  SG  CYS A 142      31.272 -51.790   2.008  1.00  0.470          S  
ATOM   2164  H   CYS A 142      30.267 -48.220   4.305  1.00  0.360          H  
ATOM   2165  HA  CYS A 142      31.509 -50.841   4.899  1.00  0.420          H  
ATOM   2166 1HB  CYS A 142      29.618 -50.972   3.477  1.00  0.560          H  
ATOM   2167 2HB  CYS A 142      30.201 -49.700   2.451  1.00  0.560          H  
ATOM   2168  N   SER A 143      33.779 -50.530   4.158  1.00  0.420          N  
ATOM   2169  CA  SER A 143      35.208 -50.379   3.906  1.00  0.500          C  
ATOM   2170  C   SER A 143      35.630 -50.576   2.449  1.00  0.540          C  
ATOM   2171  O   SER A 143      36.707 -50.135   2.051  1.00  0.610          O  
ATOM   2172  CB  SER A 143      35.966 -51.377   4.774  1.00  0.670          C  
ATOM   2173  OG  SER A 143      35.756 -52.714   4.341  1.00  0.670          O  
ATOM   2174  H   SER A 143      33.506 -51.247   4.845  1.00  0.500          H  
ATOM   2175  HA  SER A 143      35.492 -49.369   4.209  1.00  0.600          H  
ATOM   2176 1HB  SER A 143      37.031 -51.149   4.764  1.00  0.800          H  
ATOM   2177 2HB  SER A 143      35.618 -51.276   5.805  1.00  0.800          H  
ATOM   2178  HG  SER A 143      36.433 -52.870   3.670  1.00  0.800          H  
ATOM   2179  N   THR A 144      34.794 -51.247   1.670  1.00  0.540          N  
ATOM   2180  CA  THR A 144      35.052 -51.532   0.271  1.00  0.590          C  
ATOM   2181  C   THR A 144      33.967 -50.955  -0.638  1.00  0.570          C  
ATOM   2182  O   THR A 144      33.864 -51.340  -1.811  1.00  0.680          O  
ATOM   2183  CB  THR A 144      35.121 -53.042   0.037  1.00  0.810          C  
ATOM   2184  OG1 THR A 144      33.885 -53.608   0.423  1.00  0.810          O  
ATOM   2185  CG2 THR A 144      36.225 -53.659   0.863  1.00  0.810          C  
ATOM   2186  H   THR A 144      33.927 -51.588   2.071  1.00  0.650          H  
ATOM   2187  HA  THR A 144      36.001 -51.083  -0.011  1.00  0.710          H  
ATOM   2188  HB  THR A 144      35.297 -53.243  -1.017  1.00  0.970          H  
ATOM   2189  HG1 THR A 144      33.875 -54.552   0.175  1.00  0.970          H  
ATOM   2190 1HG2 THR A 144      36.243 -54.733   0.688  1.00  0.970          H  
ATOM   2191 2HG2 THR A 144      37.178 -53.219   0.576  1.00  0.970          H  
ATOM   2192 3HG2 THR A 144      36.037 -53.471   1.901  1.00  0.970          H  
ATOM   2193  N   CYS A 145      33.115 -50.075  -0.096  1.00  0.470          N  
ATOM   2194  CA  CYS A 145      32.023 -49.534  -0.906  1.00  0.450          C  
ATOM   2195  C   CYS A 145      32.017 -48.009  -0.936  1.00  0.400          C  
ATOM   2196  O   CYS A 145      31.659 -47.411  -1.951  1.00  0.450          O  
ATOM   2197  CB  CYS A 145      30.661 -49.889  -0.340  1.00  0.640          C  
ATOM   2198  SG  CYS A 145      30.354 -51.588   0.156  1.00  0.640          S  
ATOM   2199  H   CYS A 145      33.247 -49.780   0.869  1.00  0.560          H  
ATOM   2200  HA  CYS A 145      32.113 -49.912  -1.922  1.00  0.540          H  
ATOM   2201 1HB  CYS A 145      30.432 -49.223   0.448  1.00  0.770          H  
ATOM   2202 2HB  CYS A 145      29.936 -49.681  -1.116  1.00  0.770          H  
ATOM   2203  N   HIS A 146      32.370 -47.389   0.204  1.00  0.350          N  
ATOM   2204  CA  HIS A 146      32.248 -45.949   0.446  1.00  0.370          C  
ATOM   2205  C   HIS A 146      30.777 -45.525   0.463  1.00  0.360          C  
ATOM   2206  O   HIS A 146      30.399 -44.476  -0.065  1.00  0.480          O  
ATOM   2207  CB  HIS A 146      33.030 -45.115  -0.579  1.00  0.510          C  
ATOM   2208  CG  HIS A 146      34.486 -45.455  -0.647  1.00  0.510          C  
ATOM   2209  ND1 HIS A 146      35.380 -45.159   0.374  1.00  0.510          N  
ATOM   2210  CD2 HIS A 146      35.201 -46.071  -1.609  1.00  0.510          C  
ATOM   2211  CE1 HIS A 146      36.585 -45.581   0.027  1.00  0.510          C  
ATOM   2212  NE2 HIS A 146      36.503 -46.134  -1.171  1.00  0.510          N  
ATOM   2213  H   HIS A 146      32.691 -47.945   0.999  1.00  0.420          H  
ATOM   2214  HA  HIS A 146      32.657 -45.718   1.432  1.00  0.440          H  
ATOM   2215 1HB  HIS A 146      32.594 -45.203  -1.571  1.00  0.610          H  
ATOM   2216 2HB  HIS A 146      32.960 -44.065  -0.295  1.00  0.610          H  
ATOM   2217  HD1 HIS A 146      35.133 -44.936   1.328  1.00  0.610          H  
ATOM   2218  HD2 HIS A 146      34.924 -46.479  -2.582  1.00  0.610          H  
ATOM   2219  HE1 HIS A 146      37.437 -45.445   0.695  1.00  0.610          H  
ATOM   2220  N   THR A 147      29.966 -46.350   1.122  1.00  0.320          N  
ATOM   2221  CA  THR A 147      28.543 -46.144   1.338  1.00  0.340          C  
ATOM   2222  C   THR A 147      28.279 -46.081   2.830  1.00  0.280          C  
ATOM   2223  O   THR A 147      29.084 -46.567   3.634  1.00  0.310          O  
ATOM   2224  CB  THR A 147      27.717 -47.302   0.758  1.00  0.470          C  
ATOM   2225  OG1 THR A 147      28.123 -48.507   1.419  1.00  0.470          O  
ATOM   2226  CG2 THR A 147      27.951 -47.423  -0.728  1.00  0.470          C  
ATOM   2227  H   THR A 147      30.371 -47.187   1.508  1.00  0.380          H  
ATOM   2228  HA  THR A 147      28.237 -45.201   0.884  1.00  0.410          H  
ATOM   2229  HB  THR A 147      26.660 -47.128   0.959  1.00  0.560          H  
ATOM   2230  HG1 THR A 147      27.397 -49.158   1.462  1.00  0.560          H  
ATOM   2231 1HG2 THR A 147      27.368 -48.255  -1.124  1.00  0.560          H  
ATOM   2232 2HG2 THR A 147      27.647 -46.499  -1.215  1.00  0.560          H  
ATOM   2233 3HG2 THR A 147      28.996 -47.591  -0.927  1.00  0.560          H  
ATOM   2234  N   GLN A 148      27.127 -45.523   3.206  1.00  0.320          N  
ATOM   2235  CA  GLN A 148      26.758 -45.429   4.614  1.00  0.300          C  
ATOM   2236  C   GLN A 148      25.422 -46.055   4.935  1.00  0.280          C  
ATOM   2237  O   GLN A 148      24.512 -46.092   4.102  1.00  0.310          O  
ATOM   2238  CB  GLN A 148      26.730 -43.977   5.088  1.00  0.430          C  
ATOM   2239  CG  GLN A 148      28.067 -43.286   5.089  1.00  0.430          C  
ATOM   2240  CD  GLN A 148      27.976 -41.870   5.636  1.00  0.430          C  
ATOM   2241  OE1 GLN A 148      26.892 -41.260   5.660  1.00  0.430          O  
ATOM   2242  NE2 GLN A 148      29.105 -41.343   6.078  1.00  0.430          N  
ATOM   2243  H   GLN A 148      26.502 -45.158   2.502  1.00  0.380          H  
ATOM   2244  HA  GLN A 148      27.507 -45.960   5.190  1.00  0.360          H  
ATOM   2245 1HB  GLN A 148      26.055 -43.403   4.454  1.00  0.510          H  
ATOM   2246 2HB  GLN A 148      26.332 -43.943   6.090  1.00  0.510          H  
ATOM   2247 1HG  GLN A 148      28.750 -43.862   5.721  1.00  0.510          H  
ATOM   2248 2HG  GLN A 148      28.448 -43.243   4.071  1.00  0.510          H  
ATOM   2249 1HE2 GLN A 148      29.124 -40.411   6.456  1.00  0.510          H  
ATOM   2250 2HE2 GLN A 148      29.956 -41.871   6.029  1.00  0.510          H  
ATOM   2251  N   TYR A 149      25.306 -46.495   6.181  1.00  0.270          N  
ATOM   2252  CA  TYR A 149      24.088 -47.103   6.678  1.00  0.280          C  
ATOM   2253  C   TYR A 149      23.653 -46.374   7.947  1.00  0.280          C  
ATOM   2254  O   TYR A 149      24.420 -46.255   8.908  1.00  0.310          O  
ATOM   2255  CB  TYR A 149      24.377 -48.584   6.944  1.00  0.390          C  
ATOM   2256  CG  TYR A 149      24.986 -49.247   5.710  1.00  0.390          C  
ATOM   2257  CD1 TYR A 149      26.380 -49.230   5.558  1.00  0.390          C  
ATOM   2258  CD2 TYR A 149      24.195 -49.811   4.724  1.00  0.390          C  
ATOM   2259  CE1 TYR A 149      26.955 -49.755   4.438  1.00  0.390          C  
ATOM   2260  CE2 TYR A 149      24.784 -50.352   3.593  1.00  0.390          C  
ATOM   2261  CZ  TYR A 149      26.160 -50.320   3.445  1.00  0.390          C  
ATOM   2262  OH  TYR A 149      26.753 -50.835   2.303  1.00  0.390          O  
ATOM   2263  H   TYR A 149      26.137 -46.439   6.774  1.00  0.320          H  
ATOM   2264  HA  TYR A 149      23.300 -47.000   5.933  1.00  0.340          H  
ATOM   2265 1HB  TYR A 149      25.063 -48.690   7.773  1.00  0.470          H  
ATOM   2266 2HB  TYR A 149      23.456 -49.105   7.202  1.00  0.470          H  
ATOM   2267  HD1 TYR A 149      27.011 -48.779   6.326  1.00  0.470          H  
ATOM   2268  HD2 TYR A 149      23.117 -49.818   4.828  1.00  0.470          H  
ATOM   2269  HE1 TYR A 149      28.025 -49.716   4.330  1.00  0.470          H  
ATOM   2270  HE2 TYR A 149      24.161 -50.789   2.811  1.00  0.470          H  
ATOM   2271  HH  TYR A 149      26.070 -51.166   1.685  1.00  0.470          H  
ATOM   2272  N   ILE A 150      22.413 -45.894   7.962  1.00  0.300          N  
ATOM   2273  CA  ILE A 150      21.923 -45.115   9.098  1.00  0.340          C  
ATOM   2274  C   ILE A 150      20.960 -45.935   9.949  1.00  0.300          C  
ATOM   2275  O   ILE A 150      19.949 -46.427   9.448  1.00  0.340          O  
ATOM   2276  CB  ILE A 150      21.243 -43.814   8.599  1.00  0.460          C  
ATOM   2277  CG1 ILE A 150      22.289 -42.968   7.782  1.00  0.460          C  
ATOM   2278  CG2 ILE A 150      20.703 -43.016   9.798  1.00  0.460          C  
ATOM   2279  CD1 ILE A 150      21.753 -41.776   7.053  1.00  0.460          C  
ATOM   2280  H   ILE A 150      21.814 -46.050   7.161  1.00  0.360          H  
ATOM   2281  HA  ILE A 150      22.768 -44.844   9.728  1.00  0.410          H  
ATOM   2282  HB  ILE A 150      20.420 -44.065   7.930  1.00  0.550          H  
ATOM   2283 1HG1 ILE A 150      23.025 -42.620   8.431  1.00  0.550          H  
ATOM   2284 2HG1 ILE A 150      22.760 -43.614   7.043  1.00  0.550          H  
ATOM   2285 1HG2 ILE A 150      20.220 -42.113   9.458  1.00  0.550          H  
ATOM   2286 2HG2 ILE A 150      19.977 -43.616  10.342  1.00  0.550          H  
ATOM   2287 3HG2 ILE A 150      21.527 -42.757  10.468  1.00  0.550          H  
ATOM   2288 1HD1 ILE A 150      22.572 -41.289   6.530  1.00  0.550          H  
ATOM   2289 2HD1 ILE A 150      21.024 -42.104   6.340  1.00  0.550          H  
ATOM   2290 3HD1 ILE A 150      21.301 -41.068   7.742  1.00  0.550          H  
ATOM   2291  N   ARG A 151      21.285 -46.080  11.237  1.00  0.290          N  
ATOM   2292  CA  ARG A 151      20.507 -46.896  12.155  1.00  0.330          C  
ATOM   2293  C   ARG A 151      19.787 -46.125  13.266  1.00  0.310          C  
ATOM   2294  O   ARG A 151      20.127 -44.992  13.603  1.00  0.320          O  
ATOM   2295  CB  ARG A 151      21.419 -47.920  12.810  1.00  0.450          C  
ATOM   2296  CG  ARG A 151      22.012 -48.967  11.877  1.00  0.450          C  
ATOM   2297  CD  ARG A 151      22.901 -49.890  12.625  1.00  0.450          C  
ATOM   2298  NE  ARG A 151      23.502 -50.891  11.767  1.00  0.450          N  
ATOM   2299  CZ  ARG A 151      22.992 -52.100  11.453  1.00  0.450          C  
ATOM   2300  NH1 ARG A 151      21.824 -52.513  11.915  1.00  0.450          N  
ATOM   2301  NH2 ARG A 151      23.711 -52.868  10.661  1.00  0.450          N  
ATOM   2302  H   ARG A 151      22.141 -45.641  11.593  1.00  0.350          H  
ATOM   2303  HA  ARG A 151      19.756 -47.427  11.573  1.00  0.400          H  
ATOM   2304 1HB  ARG A 151      22.257 -47.394  13.280  1.00  0.540          H  
ATOM   2305 2HB  ARG A 151      20.885 -48.439  13.602  1.00  0.540          H  
ATOM   2306 1HG  ARG A 151      21.217 -49.539  11.406  1.00  0.540          H  
ATOM   2307 2HG  ARG A 151      22.609 -48.470  11.107  1.00  0.540          H  
ATOM   2308 1HD  ARG A 151      23.712 -49.307  13.071  1.00  0.540          H  
ATOM   2309 2HD  ARG A 151      22.347 -50.387  13.417  1.00  0.540          H  
ATOM   2310  HE  ARG A 151      24.412 -50.674  11.347  1.00  0.540          H  
ATOM   2311 1HH1 ARG A 151      21.280 -51.923  12.521  1.00  0.540          H  
ATOM   2312 2HH1 ARG A 151      21.474 -53.425  11.661  1.00  0.540          H  
ATOM   2313 1HH2 ARG A 151      24.621 -52.500  10.340  1.00  0.540          H  
ATOM   2314 2HH2 ARG A 151      23.393 -53.783  10.393  1.00  0.540          H  
ATOM   2315  N   LYS A 152      18.775 -46.783  13.845  1.00  0.320          N  
ATOM   2316  CA  LYS A 152      18.041 -46.271  15.003  1.00  0.330          C  
ATOM   2317  C   LYS A 152      18.878 -46.233  16.285  1.00  0.290          C  
ATOM   2318  O   LYS A 152      18.654 -45.378  17.145  1.00  0.340          O  
ATOM   2319  CB  LYS A 152      16.775 -47.087  15.250  1.00  0.460          C  
ATOM   2320  CG  LYS A 152      15.677 -46.886  14.209  1.00  0.460          C  
ATOM   2321  CD  LYS A 152      14.448 -47.741  14.534  1.00  0.460          C  
ATOM   2322  CE  LYS A 152      13.337 -47.542  13.510  1.00  0.460          C  
ATOM   2323  NZ  LYS A 152      12.136 -48.384  13.814  1.00  0.460          N  
ATOM   2324  H   LYS A 152      18.527 -47.690  13.479  1.00  0.380          H  
ATOM   2325  HA  LYS A 152      17.744 -45.247  14.786  1.00  0.400          H  
ATOM   2326 1HB  LYS A 152      17.028 -48.148  15.282  1.00  0.550          H  
ATOM   2327 2HB  LYS A 152      16.365 -46.823  16.226  1.00  0.550          H  
ATOM   2328 1HG  LYS A 152      15.386 -45.833  14.197  1.00  0.550          H  
ATOM   2329 2HG  LYS A 152      16.054 -47.150  13.224  1.00  0.550          H  
ATOM   2330 1HD  LYS A 152      14.732 -48.794  14.547  1.00  0.550          H  
ATOM   2331 2HD  LYS A 152      14.070 -47.473  15.520  1.00  0.550          H  
ATOM   2332 1HE  LYS A 152      13.049 -46.499  13.508  1.00  0.550          H  
ATOM   2333 2HE  LYS A 152      13.711 -47.805  12.521  1.00  0.550          H  
ATOM   2334 1HZ  LYS A 152      11.421 -48.224  13.115  1.00  0.550          H  
ATOM   2335 2HZ  LYS A 152      12.395 -49.362  13.806  1.00  0.550          H  
ATOM   2336 3HZ  LYS A 152      11.769 -48.142  14.724  1.00  0.550          H  
ATOM   2337  N   THR A 153      19.808 -47.188  16.437  1.00  0.270          N  
ATOM   2338  CA  THR A 153      20.648 -47.284  17.632  1.00  0.260          C  
ATOM   2339  C   THR A 153      22.129 -47.184  17.274  1.00  0.230          C  
ATOM   2340  O   THR A 153      22.521 -47.398  16.124  1.00  0.230          O  
ATOM   2341  CB  THR A 153      20.420 -48.608  18.375  1.00  0.370          C  
ATOM   2342  OG1 THR A 153      20.842 -49.705  17.543  1.00  0.370          O  
ATOM   2343  CG2 THR A 153      18.941 -48.758  18.702  1.00  0.370          C  
ATOM   2344  H   THR A 153      19.932 -47.886  15.722  1.00  0.320          H  
ATOM   2345  HA  THR A 153      20.402 -46.472  18.308  1.00  0.310          H  
ATOM   2346  HB  THR A 153      21.001 -48.612  19.302  1.00  0.440          H  
ATOM   2347  HG1 THR A 153      21.816 -49.713  17.489  1.00  0.440          H  
ATOM   2348 1HG2 THR A 153      18.782 -49.695  19.233  1.00  0.440          H  
ATOM   2349 2HG2 THR A 153      18.629 -47.923  19.332  1.00  0.440          H  
ATOM   2350 3HG2 THR A 153      18.355 -48.761  17.788  1.00  0.440          H  
ATOM   2351  N   ALA A 154      22.959 -46.930  18.282  1.00  0.240          N  
ATOM   2352  CA  ALA A 154      24.402 -46.790  18.135  1.00  0.230          C  
ATOM   2353  C   ALA A 154      25.105 -48.019  17.572  1.00  0.220          C  
ATOM   2354  O   ALA A 154      24.758 -49.164  17.873  1.00  0.250          O  
ATOM   2355  CB  ALA A 154      25.007 -46.464  19.481  1.00  0.330          C  
ATOM   2356  H   ALA A 154      22.563 -46.740  19.218  1.00  0.290          H  
ATOM   2357  HA  ALA A 154      24.579 -45.961  17.453  1.00  0.280          H  
ATOM   2358 1HB  ALA A 154      26.061 -46.324  19.385  1.00  0.390          H  
ATOM   2359 2HB  ALA A 154      24.542 -45.556  19.872  1.00  0.390          H  
ATOM   2360 3HB  ALA A 154      24.816 -47.291  20.168  1.00  0.390          H  
ATOM   2361  N   VAL A 155      26.178 -47.754  16.817  1.00  0.220          N  
ATOM   2362  CA  VAL A 155      27.059 -48.771  16.218  1.00  0.290          C  
ATOM   2363  C   VAL A 155      27.977 -49.422  17.269  1.00  0.310          C  
ATOM   2364  O   VAL A 155      28.700 -50.370  16.977  1.00  0.360          O  
ATOM   2365  CB  VAL A 155      27.936 -48.146  15.106  1.00  0.380          C  
ATOM   2366  CG1 VAL A 155      27.036 -47.512  14.059  1.00  0.380          C  
ATOM   2367  CG2 VAL A 155      28.935 -47.138  15.684  1.00  0.380          C  
ATOM   2368  H   VAL A 155      26.348 -46.767  16.611  1.00  0.260          H  
ATOM   2369  HA  VAL A 155      26.433 -49.546  15.774  1.00  0.350          H  
ATOM   2370  HB  VAL A 155      28.486 -48.940  14.604  1.00  0.450          H  
ATOM   2371 1HG1 VAL A 155      27.646 -47.106  13.252  1.00  0.450          H  
ATOM   2372 2HG1 VAL A 155      26.360 -48.267  13.672  1.00  0.450          H  
ATOM   2373 3HG1 VAL A 155      26.454 -46.712  14.500  1.00  0.450          H  
ATOM   2374 1HG2 VAL A 155      29.518 -46.733  14.881  1.00  0.450          H  
ATOM   2375 2HG2 VAL A 155      28.432 -46.332  16.183  1.00  0.450          H  
ATOM   2376 3HG2 VAL A 155      29.595 -47.629  16.383  1.00  0.450          H  
ATOM   2377  N   ASN A 156      27.978 -48.826  18.457  1.00  0.320          N  
ATOM   2378  CA  ASN A 156      28.732 -49.193  19.654  1.00  0.400          C  
ATOM   2379  C   ASN A 156      30.254 -49.280  19.515  1.00  0.410          C  
ATOM   2380  O   ASN A 156      30.890 -50.141  20.124  1.00  0.460          O  
ATOM   2381  CB  ASN A 156      28.157 -50.468  20.211  1.00  0.530          C  
ATOM   2382  CG  ASN A 156      26.749 -50.241  20.663  1.00  0.530          C  
ATOM   2383  OD1 ASN A 156      26.465 -49.242  21.340  1.00  0.530          O  
ATOM   2384  ND2 ASN A 156      25.859 -51.126  20.306  1.00  0.530          N  
ATOM   2385  H   ASN A 156      27.321 -48.066  18.532  1.00  0.380          H  
ATOM   2386  HA  ASN A 156      28.548 -48.418  20.397  1.00  0.480          H  
ATOM   2387 1HB  ASN A 156      28.174 -51.251  19.452  1.00  0.630          H  
ATOM   2388 2HB  ASN A 156      28.751 -50.809  21.056  1.00  0.630          H  
ATOM   2389 1HD2 ASN A 156      24.901 -51.006  20.574  1.00  0.630          H  
ATOM   2390 2HD2 ASN A 156      26.129 -51.912  19.752  1.00  0.630          H  
ATOM   2391  N   THR A 157      30.833 -48.368  18.745  1.00  0.430          N  
ATOM   2392  CA  THR A 157      32.272 -48.255  18.563  1.00  0.460          C  
ATOM   2393  C   THR A 157      32.584 -46.918  17.885  1.00  0.430          C  
ATOM   2394  O   THR A 157      31.722 -46.337  17.222  1.00  0.630          O  
ATOM   2395  CB  THR A 157      32.875 -49.464  17.812  1.00  0.630          C  
ATOM   2396  OG1 THR A 157      34.293 -49.316  17.758  1.00  0.630          O  
ATOM   2397  CG2 THR A 157      32.352 -49.558  16.435  1.00  0.630          C  
ATOM   2398  H   THR A 157      30.251 -47.685  18.282  1.00  0.520          H  
ATOM   2399  HA  THR A 157      32.741 -48.234  19.546  1.00  0.550          H  
ATOM   2400  HB  THR A 157      32.636 -50.380  18.344  1.00  0.760          H  
ATOM   2401  HG1 THR A 157      34.694 -50.160  17.501  1.00  0.760          H  
ATOM   2402 1HG2 THR A 157      32.806 -50.408  15.931  1.00  0.760          H  
ATOM   2403 2HG2 THR A 157      31.270 -49.675  16.456  1.00  0.760          H  
ATOM   2404 3HG2 THR A 157      32.615 -48.668  15.922  1.00  0.760          H  
ATOM   2405  N   MET A 158      33.794 -46.412  18.095  1.00  0.360          N  
ATOM   2406  CA  MET A 158      34.265 -45.169  17.478  1.00  0.320          C  
ATOM   2407  C   MET A 158      35.713 -45.314  17.031  1.00  0.310          C  
ATOM   2408  O   MET A 158      36.447 -46.134  17.584  1.00  0.350          O  
ATOM   2409  CB  MET A 158      34.177 -43.984  18.447  1.00  0.460          C  
ATOM   2410  CG  MET A 158      32.787 -43.573  18.914  1.00  0.460          C  
ATOM   2411  SD  MET A 158      32.853 -42.096  19.988  1.00  0.460          S  
ATOM   2412  CE  MET A 158      31.132 -41.602  20.169  1.00  0.460          C  
ATOM   2413  H   MET A 158      34.437 -46.963  18.650  1.00  0.430          H  
ATOM   2414  HA  MET A 158      33.662 -44.963  16.596  1.00  0.380          H  
ATOM   2415 1HB  MET A 158      34.766 -44.203  19.320  1.00  0.560          H  
ATOM   2416 2HB  MET A 158      34.625 -43.108  17.971  1.00  0.560          H  
ATOM   2417 1HG  MET A 158      32.154 -43.364  18.061  1.00  0.560          H  
ATOM   2418 2HG  MET A 158      32.335 -44.387  19.474  1.00  0.560          H  
ATOM   2419 1HE  MET A 158      31.074 -40.708  20.790  1.00  0.560          H  
ATOM   2420 2HE  MET A 158      30.702 -41.388  19.186  1.00  0.560          H  
ATOM   2421 3HE  MET A 158      30.575 -42.401  20.650  1.00  0.560          H  
ATOM   2422  N   GLY A 159      36.153 -44.476  16.078  1.00  0.290          N  
ATOM   2423  CA  GLY A 159      37.539 -44.486  15.640  1.00  0.300          C  
ATOM   2424  C   GLY A 159      37.761 -45.218  14.321  1.00  0.270          C  
ATOM   2425  O   GLY A 159      38.902 -45.561  14.002  1.00  0.270          O  
ATOM   2426  H   GLY A 159      35.533 -43.804  15.618  1.00  0.350          H  
ATOM   2427 1HA  GLY A 159      37.874 -43.453  15.534  1.00  0.360          H  
ATOM   2428 2HA  GLY A 159      38.157 -44.940  16.409  1.00  0.360          H  
ATOM   2429  N   ARG A 160      36.684 -45.466  13.551  1.00  0.310          N  
ATOM   2430  CA  ARG A 160      36.766 -46.169  12.266  1.00  0.300          C  
ATOM   2431  C   ARG A 160      37.269 -47.590  12.485  1.00  0.280          C  
ATOM   2432  O   ARG A 160      38.172 -48.073  11.795  1.00  0.310          O  
ATOM   2433  CB  ARG A 160      37.671 -45.418  11.285  1.00  0.420          C  
ATOM   2434  CG  ARG A 160      37.196 -44.009  10.937  1.00  0.420          C  
ATOM   2435  CD  ARG A 160      38.112 -43.330   9.977  1.00  0.420          C  
ATOM   2436  NE  ARG A 160      37.612 -42.007   9.615  1.00  0.420          N  
ATOM   2437  CZ  ARG A 160      38.281 -41.058   8.904  1.00  0.420          C  
ATOM   2438  NH1 ARG A 160      39.510 -41.270   8.463  1.00  0.420          N  
ATOM   2439  NH2 ARG A 160      37.671 -39.915   8.676  1.00  0.420          N  
ATOM   2440  H   ARG A 160      35.735 -45.197  13.852  1.00  0.370          H  
ATOM   2441  HA  ARG A 160      35.764 -46.224  11.842  1.00  0.360          H  
ATOM   2442 1HB  ARG A 160      38.685 -45.348  11.649  1.00  0.510          H  
ATOM   2443 2HB  ARG A 160      37.714 -45.973  10.355  1.00  0.510          H  
ATOM   2444 1HG  ARG A 160      36.199 -44.061  10.495  1.00  0.510          H  
ATOM   2445 2HG  ARG A 160      37.154 -43.405  11.849  1.00  0.510          H  
ATOM   2446 1HD  ARG A 160      39.092 -43.211  10.449  1.00  0.510          H  
ATOM   2447 2HD  ARG A 160      38.204 -43.928   9.074  1.00  0.510          H  
ATOM   2448  HE  ARG A 160      36.677 -41.774   9.929  1.00  0.510          H  
ATOM   2449 1HH1 ARG A 160      39.971 -42.144   8.652  1.00  0.510          H  
ATOM   2450 2HH1 ARG A 160      40.005 -40.546   7.933  1.00  0.510          H  
ATOM   2451 1HH2 ARG A 160      36.742 -39.781   9.036  1.00  0.510          H  
ATOM   2452 2HH2 ARG A 160      38.125 -39.132   8.178  1.00  0.510          H  
ATOM   2453  N   LYS A 161      36.665 -48.249  13.471  1.00  0.280          N  
ATOM   2454  CA  LYS A 161      36.983 -49.606  13.859  1.00  0.290          C  
ATOM   2455  C   LYS A 161      35.845 -50.520  13.421  1.00  0.300          C  
ATOM   2456  O   LYS A 161      34.725 -50.065  13.180  1.00  0.310          O  
ATOM   2457  CB  LYS A 161      37.200 -49.651  15.373  1.00  0.400          C  
ATOM   2458  CG  LYS A 161      38.390 -48.778  15.849  1.00  0.400          C  
ATOM   2459  CD  LYS A 161      38.607 -48.840  17.369  1.00  0.400          C  
ATOM   2460  CE  LYS A 161      39.727 -47.866  17.826  1.00  0.400          C  
ATOM   2461  NZ  LYS A 161      39.972 -47.939  19.306  1.00  0.400          N  
ATOM   2462  H   LYS A 161      35.902 -47.774  13.972  1.00  0.340          H  
ATOM   2463  HA  LYS A 161      37.893 -49.923  13.350  1.00  0.350          H  
ATOM   2464 1HB  LYS A 161      36.300 -49.275  15.870  1.00  0.480          H  
ATOM   2465 2HB  LYS A 161      37.357 -50.675  15.699  1.00  0.480          H  
ATOM   2466 1HG  LYS A 161      39.297 -49.082  15.330  1.00  0.480          H  
ATOM   2467 2HG  LYS A 161      38.182 -47.746  15.585  1.00  0.480          H  
ATOM   2468 1HD  LYS A 161      37.678 -48.553  17.873  1.00  0.480          H  
ATOM   2469 2HD  LYS A 161      38.866 -49.854  17.669  1.00  0.480          H  
ATOM   2470 1HE  LYS A 161      40.649 -48.102  17.302  1.00  0.480          H  
ATOM   2471 2HE  LYS A 161      39.425 -46.847  17.575  1.00  0.480          H  
ATOM   2472 1HZ  LYS A 161      40.716 -47.265  19.609  1.00  0.480          H  
ATOM   2473 2HZ  LYS A 161      39.107 -47.709  19.827  1.00  0.480          H  
ATOM   2474 3HZ  LYS A 161      40.255 -48.863  19.555  1.00  0.480          H  
ATOM   2475  N   PHE A 162      36.103 -51.811  13.303  1.00  0.310          N  
ATOM   2476  CA  PHE A 162      35.035 -52.699  12.870  1.00  0.330          C  
ATOM   2477  C   PHE A 162      33.902 -52.743  13.879  1.00  0.340          C  
ATOM   2478  O   PHE A 162      34.124 -52.745  15.092  1.00  0.370          O  
ATOM   2479  CB  PHE A 162      35.585 -54.092  12.587  1.00  0.450          C  
ATOM   2480  CG  PHE A 162      36.464 -54.083  11.372  1.00  0.450          C  
ATOM   2481  CD1 PHE A 162      37.834 -54.221  11.494  1.00  0.450          C  
ATOM   2482  CD2 PHE A 162      35.931 -53.886  10.109  1.00  0.450          C  
ATOM   2483  CE1 PHE A 162      38.647 -54.169  10.384  1.00  0.450          C  
ATOM   2484  CE2 PHE A 162      36.747 -53.823   9.006  1.00  0.450          C  
ATOM   2485  CZ  PHE A 162      38.100 -53.967   9.141  1.00  0.450          C  
ATOM   2486  H   PHE A 162      37.027 -52.173  13.495  1.00  0.370          H  
ATOM   2487  HA  PHE A 162      34.626 -52.318  11.942  1.00  0.400          H  
ATOM   2488 1HB  PHE A 162      36.160 -54.449  13.437  1.00  0.540          H  
ATOM   2489 2HB  PHE A 162      34.767 -54.786  12.417  1.00  0.540          H  
ATOM   2490  HD1 PHE A 162      38.274 -54.373  12.481  1.00  0.540          H  
ATOM   2491  HD2 PHE A 162      34.852 -53.763   9.991  1.00  0.540          H  
ATOM   2492  HE1 PHE A 162      39.727 -54.280  10.493  1.00  0.540          H  
ATOM   2493  HE2 PHE A 162      36.324 -53.648   8.024  1.00  0.540          H  
ATOM   2494  HZ  PHE A 162      38.742 -53.914   8.262  1.00  0.540          H  
ATOM   2495  N   THR A 163      32.672 -52.792  13.364  1.00  0.350          N  
ATOM   2496  CA  THR A 163      31.474 -52.844  14.211  1.00  0.400          C  
ATOM   2497  C   THR A 163      31.015 -54.272  14.465  1.00  0.450          C  
ATOM   2498  O   THR A 163      30.121 -54.528  15.271  1.00  0.520          O  
ATOM   2499  CB  THR A 163      30.311 -52.104  13.551  1.00  0.540          C  
ATOM   2500  OG1 THR A 163      29.953 -52.788  12.346  1.00  0.540          O  
ATOM   2501  CG2 THR A 163      30.732 -50.687  13.196  1.00  0.540          C  
ATOM   2502  H   THR A 163      32.569 -52.762  12.341  1.00  0.420          H  
ATOM   2503  HA  THR A 163      31.699 -52.384  15.171  1.00  0.480          H  
ATOM   2504  HB  THR A 163      29.452 -52.079  14.223  1.00  0.650          H  
ATOM   2505  HG1 THR A 163      29.127 -52.357  12.003  1.00  0.650          H  
ATOM   2506 1HG2 THR A 163      29.917 -50.180  12.714  1.00  0.650          H  
ATOM   2507 2HG2 THR A 163      31.008 -50.151  14.085  1.00  0.650          H  
ATOM   2508 3HG2 THR A 163      31.569 -50.730  12.531  1.00  0.650          H  
ATOM   2509  N   GLY A 164      31.622 -55.210  13.758  1.00  0.450          N  
ATOM   2510  CA  GLY A 164      31.269 -56.617  13.824  1.00  0.540          C  
ATOM   2511  C   GLY A 164      30.299 -57.015  12.715  1.00  0.700          C  
ATOM   2512  O   GLY A 164      30.072 -58.204  12.487  1.00  0.890          O  
ATOM   2513  H   GLY A 164      32.355 -54.927  13.128  1.00  0.540          H  
ATOM   2514 1HA  GLY A 164      32.174 -57.219  13.750  1.00  0.650          H  
ATOM   2515 2HA  GLY A 164      30.821 -56.833  14.793  1.00  0.650          H  
ATOM   2516  N   ASN A 165      29.728 -56.029  12.021  1.00  0.720          N  
ATOM   2517  CA  ASN A 165      28.811 -56.325  10.936  1.00  0.920          C  
ATOM   2518  C   ASN A 165      29.544 -56.394   9.606  1.00  0.600          C  
ATOM   2519  O   ASN A 165      30.744 -56.086   9.517  1.00  1.040          O  
ATOM   2520  CB  ASN A 165      27.725 -55.275  10.883  1.00  1.210          C  
ATOM   2521  CG  ASN A 165      26.825 -55.333  12.057  1.00  1.210          C  
ATOM   2522  OD1 ASN A 165      26.415 -56.417  12.497  1.00  1.210          O  
ATOM   2523  ND2 ASN A 165      26.494 -54.188  12.589  1.00  1.210          N  
ATOM   2524  H   ASN A 165      29.935 -55.056  12.248  1.00  0.860          H  
ATOM   2525  HA  ASN A 165      28.357 -57.302  11.112  1.00  1.100          H  
ATOM   2526 1HB  ASN A 165      28.191 -54.290  10.861  1.00  1.450          H  
ATOM   2527 2HB  ASN A 165      27.137 -55.380   9.973  1.00  1.450          H  
ATOM   2528 1HD2 ASN A 165      25.890 -54.163  13.385  1.00  1.450          H  
ATOM   2529 2HD2 ASN A 165      26.841 -53.308  12.197  1.00  1.450          H  
ATOM   2530  N   THR A 166      28.793 -56.712   8.554  1.00  0.550          N  
ATOM   2531  CA  THR A 166      29.332 -56.838   7.214  1.00  0.670          C  
ATOM   2532  C   THR A 166      28.532 -55.991   6.271  1.00  0.580          C  
ATOM   2533  O   THR A 166      27.461 -55.492   6.614  1.00  0.650          O  
ATOM   2534  CB  THR A 166      29.252 -58.274   6.678  1.00  0.890          C  
ATOM   2535  OG1 THR A 166      27.862 -58.599   6.435  1.00  0.890          O  
ATOM   2536  CG2 THR A 166      29.841 -59.235   7.703  1.00  0.890          C  
ATOM   2537  H   THR A 166      27.814 -56.923   8.689  1.00  0.660          H  
ATOM   2538  HA  THR A 166      30.356 -56.499   7.207  1.00  0.800          H  
ATOM   2539  HB  THR A 166      29.812 -58.350   5.742  1.00  1.070          H  
ATOM   2540  HG1 THR A 166      27.791 -59.467   5.980  1.00  1.070          H  
ATOM   2541 1HG2 THR A 166      29.781 -60.251   7.320  1.00  1.070          H  
ATOM   2542 2HG2 THR A 166      30.886 -58.972   7.883  1.00  1.070          H  
ATOM   2543 3HG2 THR A 166      29.288 -59.172   8.638  1.00  1.070          H  
ATOM   2544  N   CYS A 167      29.017 -55.892   5.054  1.00  0.660          N  
ATOM   2545  CA  CYS A 167      28.366 -55.097   4.015  1.00  0.800          C  
ATOM   2546  C   CYS A 167      27.437 -55.937   3.155  1.00  0.930          C  
ATOM   2547  O   CYS A 167      27.144 -55.555   2.026  1.00  1.240          O  
ATOM   2548  CB  CYS A 167      29.409 -54.482   3.125  1.00  1.060          C  
ATOM   2549  SG  CYS A 167      30.354 -55.727   2.322  1.00  1.060          S  
ATOM   2550  H   CYS A 167      29.897 -56.349   4.832  1.00  0.790          H  
ATOM   2551  HA  CYS A 167      27.787 -54.310   4.495  1.00  0.960          H  
ATOM   2552 1HB  CYS A 167      28.939 -53.850   2.367  1.00  1.280          H  
ATOM   2553 2HB  CYS A 167      30.083 -53.866   3.716  1.00  1.280          H  
ATOM   2554  N   THR A 168      26.912 -57.024   3.727  1.00  1.570          N  
ATOM   2555  CA  THR A 168      25.988 -57.957   3.074  1.00  1.880          C  
ATOM   2556  C   THR A 168      24.898 -57.236   2.271  1.00  1.800          C  
ATOM   2557  O   THR A 168      24.494 -57.712   1.211  1.00  2.130          O  
ATOM   2558  CB  THR A 168      25.312 -58.891   4.115  1.00  2.510          C  
ATOM   2559  OG1 THR A 168      26.318 -59.646   4.826  1.00  2.510          O  
ATOM   2560  CG2 THR A 168      24.375 -59.879   3.407  1.00  2.510          C  
ATOM   2561  H   THR A 168      27.213 -57.245   4.673  1.00  1.880          H  
ATOM   2562  HA  THR A 168      26.563 -58.570   2.379  1.00  2.260          H  
ATOM   2563  HB  THR A 168      24.741 -58.297   4.826  1.00  3.010          H  
ATOM   2564  HG1 THR A 168      26.701 -59.088   5.504  1.00  3.010          H  
ATOM   2565 1HG2 THR A 168      23.919 -60.530   4.150  1.00  3.010          H  
ATOM   2566 2HG2 THR A 168      23.588 -59.351   2.874  1.00  3.010          H  
ATOM   2567 3HG2 THR A 168      24.947 -60.478   2.701  1.00  3.010          H  
ATOM   2568  N   ARG A 169      24.380 -56.121   2.796  1.00  2.160          N  
ATOM   2569  CA  ARG A 169      23.323 -55.347   2.151  1.00  2.660          C  
ATOM   2570  C   ARG A 169      23.694 -54.767   0.768  1.00  2.350          C  
ATOM   2571  O   ARG A 169      22.800 -54.408  -0.003  1.00  2.860          O  
ATOM   2572  CB  ARG A 169      22.913 -54.185   3.046  1.00  3.520          C  
ATOM   2573  CG  ARG A 169      22.191 -54.581   4.323  1.00  3.520          C  
ATOM   2574  CD  ARG A 169      21.866 -53.403   5.186  1.00  3.520          C  
ATOM   2575  NE  ARG A 169      20.880 -52.522   4.558  1.00  3.520          N  
ATOM   2576  CZ  ARG A 169      20.454 -51.336   5.053  1.00  3.520          C  
ATOM   2577  NH1 ARG A 169      20.921 -50.874   6.198  1.00  3.520          N  
ATOM   2578  NH2 ARG A 169      19.553 -50.637   4.379  1.00  3.520          N  
ATOM   2579  H   ARG A 169      24.731 -55.788   3.682  1.00  2.590          H  
ATOM   2580  HA  ARG A 169      22.465 -56.005   2.020  1.00  3.190          H  
ATOM   2581 1HB  ARG A 169      23.803 -53.621   3.329  1.00  4.230          H  
ATOM   2582 2HB  ARG A 169      22.270 -53.511   2.485  1.00  4.230          H  
ATOM   2583 1HG  ARG A 169      21.257 -55.078   4.065  1.00  4.230          H  
ATOM   2584 2HG  ARG A 169      22.817 -55.263   4.896  1.00  4.230          H  
ATOM   2585 1HD  ARG A 169      21.460 -53.756   6.134  1.00  4.230          H  
ATOM   2586 2HD  ARG A 169      22.776 -52.829   5.368  1.00  4.230          H  
ATOM   2587  HE  ARG A 169      20.479 -52.828   3.680  1.00  4.230          H  
ATOM   2588 1HH1 ARG A 169      21.603 -51.404   6.718  1.00  4.230          H  
ATOM   2589 2HH1 ARG A 169      20.588 -49.991   6.560  1.00  4.230          H  
ATOM   2590 1HH2 ARG A 169      19.191 -50.991   3.503  1.00  4.230          H  
ATOM   2591 2HH2 ARG A 169      19.222 -49.754   4.735  1.00  4.230          H  
ATOM   2592  N   THR A 170      24.988 -54.603   0.477  1.00  2.070          N  
ATOM   2593  CA  THR A 170      25.412 -54.018  -0.790  1.00  2.310          C  
ATOM   2594  C   THR A 170      25.506 -55.113  -1.859  1.00  2.560          C  
ATOM   2595  O   THR A 170      26.244 -56.099  -1.713  1.00  3.150          O  
ATOM   2596  CB  THR A 170      26.774 -53.289  -0.632  1.00  3.140          C  
ATOM   2597  OG1 THR A 170      26.657 -52.239   0.351  1.00  3.140          O  
ATOM   2598  CG2 THR A 170      27.210 -52.673  -1.969  1.00  3.140          C  
ATOM   2599  H   THR A 170      25.700 -54.927   1.128  1.00  2.480          H  
ATOM   2600  HA  THR A 170      24.665 -53.292  -1.110  1.00  2.770          H  
ATOM   2601  HB  THR A 170      27.512 -53.993  -0.289  1.00  3.770          H  
ATOM   2602  HG1 THR A 170      27.556 -51.926   0.570  1.00  3.770          H  
ATOM   2603 1HG2 THR A 170      28.161 -52.168  -1.838  1.00  3.770          H  
ATOM   2604 2HG2 THR A 170      27.319 -53.453  -2.722  1.00  3.770          H  
ATOM   2605 3HG2 THR A 170      26.461 -51.954  -2.298  1.00  3.770          H  
ATOM   2606  N   LYS A 171      24.725 -54.932  -2.936  1.00  2.700          N  
ATOM   2607  CA  LYS A 171      24.627 -55.886  -4.044  1.00  3.280          C  
ATOM   2608  C   LYS A 171      24.677 -55.244  -5.438  1.00  3.070          C  
ATOM   2609  O   LYS A 171      24.603 -55.938  -6.462  1.00  3.200          O  
ATOM   2610  CB  LYS A 171      23.367 -56.733  -3.882  1.00  4.360          C  
ATOM   2611  CG  LYS A 171      23.390 -57.600  -2.613  1.00  4.360          C  
ATOM   2612  CD  LYS A 171      22.177 -58.487  -2.480  1.00  4.360          C  
ATOM   2613  CE  LYS A 171      22.263 -59.306  -1.193  1.00  4.360          C  
ATOM   2614  NZ  LYS A 171      21.069 -60.174  -0.995  1.00  4.360          N  
ATOM   2615  H   LYS A 171      24.180 -54.074  -2.974  1.00  3.240          H  
ATOM   2616  HA  LYS A 171      25.474 -56.542  -3.987  1.00  3.940          H  
ATOM   2617 1HB  LYS A 171      22.493 -56.083  -3.838  1.00  5.230          H  
ATOM   2618 2HB  LYS A 171      23.253 -57.388  -4.745  1.00  5.230          H  
ATOM   2619 1HG  LYS A 171      24.291 -58.212  -2.613  1.00  5.230          H  
ATOM   2620 2HG  LYS A 171      23.419 -56.956  -1.734  1.00  5.230          H  
ATOM   2621 1HD  LYS A 171      21.276 -57.872  -2.454  1.00  5.230          H  
ATOM   2622 2HD  LYS A 171      22.118 -59.160  -3.333  1.00  5.230          H  
ATOM   2623 1HE  LYS A 171      23.153 -59.932  -1.230  1.00  5.230          H  
ATOM   2624 2HE  LYS A 171      22.350 -58.623  -0.343  1.00  5.230          H  
ATOM   2625 1HZ  LYS A 171      21.175 -60.691  -0.133  1.00  5.230          H  
ATOM   2626 2HZ  LYS A 171      20.239 -59.600  -0.943  1.00  5.230          H  
ATOM   2627 3HZ  LYS A 171      20.984 -60.820  -1.767  1.00  5.230          H  
ATOM   2628  N   GLN A 172      24.787 -53.921  -5.468  1.00  3.270          N  
ATOM   2629  CA  GLN A 172      24.735 -53.094  -6.675  1.00  3.590          C  
ATOM   2630  C   GLN A 172      25.726 -53.411  -7.799  1.00  3.330          C  
ATOM   2631  O   GLN A 172      25.501 -52.995  -8.936  1.00  3.660          O  
ATOM   2632  CB  GLN A 172      24.879 -51.616  -6.287  1.00  4.900          C  
ATOM   2633  CG  GLN A 172      23.663 -51.010  -5.539  1.00  4.900          C  
ATOM   2634  CD  GLN A 172      23.615 -51.272  -4.024  1.00  4.900          C  
ATOM   2635  OE1 GLN A 172      23.989 -52.356  -3.535  1.00  4.900          O  
ATOM   2636  NE2 GLN A 172      23.154 -50.276  -3.276  1.00  4.900          N  
ATOM   2637  H   GLN A 172      24.875 -53.442  -4.578  1.00  3.920          H  
ATOM   2638  HA  GLN A 172      23.738 -53.220  -7.097  1.00  4.310          H  
ATOM   2639 1HB  GLN A 172      25.760 -51.495  -5.655  1.00  5.880          H  
ATOM   2640 2HB  GLN A 172      25.046 -51.025  -7.188  1.00  5.880          H  
ATOM   2641 1HG  GLN A 172      23.672 -49.932  -5.693  1.00  5.880          H  
ATOM   2642 2HG  GLN A 172      22.758 -51.433  -5.975  1.00  5.880          H  
ATOM   2643 1HE2 GLN A 172      23.096 -50.384  -2.281  1.00  5.880          H  
ATOM   2644 2HE2 GLN A 172      22.861 -49.417  -3.702  1.00  5.880          H  
ATOM   2645  N   LYS A 173      26.845 -54.065  -7.501  1.00  3.360          N  
ATOM   2646  CA  LYS A 173      27.826 -54.389  -8.521  1.00  3.770          C  
ATOM   2647  C   LYS A 173      28.232 -55.808  -8.244  1.00  3.520          C  
ATOM   2648  O   LYS A 173      29.368 -56.217  -8.492  1.00  4.150          O  
ATOM   2649  CB  LYS A 173      29.023 -53.440  -8.481  1.00  5.110          C  
ATOM   2650  CG  LYS A 173      28.677 -51.988  -8.791  1.00  5.110          C  
ATOM   2651  CD  LYS A 173      29.916 -51.115  -8.820  1.00  5.110          C  
ATOM   2652  CE  LYS A 173      29.563 -49.671  -9.150  1.00  5.110          C  
ATOM   2653  NZ  LYS A 173      30.769 -48.793  -9.165  1.00  5.110          N  
ATOM   2654  H   LYS A 173      27.013 -54.443  -6.562  1.00  4.030          H  
ATOM   2655  HA  LYS A 173      27.362 -54.351  -9.506  1.00  4.520          H  
ATOM   2656 1HB  LYS A 173      29.477 -53.476  -7.491  1.00  6.140          H  
ATOM   2657 2HB  LYS A 173      29.772 -53.771  -9.199  1.00  6.140          H  
ATOM   2658 1HG  LYS A 173      28.167 -51.940  -9.754  1.00  6.140          H  
ATOM   2659 2HG  LYS A 173      28.000 -51.610  -8.028  1.00  6.140          H  
ATOM   2660 1HD  LYS A 173      30.407 -51.149  -7.849  1.00  6.140          H  
ATOM   2661 2HD  LYS A 173      30.606 -51.494  -9.573  1.00  6.140          H  
ATOM   2662 1HE  LYS A 173      29.089 -49.635 -10.130  1.00  6.140          H  
ATOM   2663 2HE  LYS A 173      28.862 -49.296  -8.406  1.00  6.140          H  
ATOM   2664 1HZ  LYS A 173      30.494 -47.845  -9.388  1.00  6.140          H  
ATOM   2665 2HZ  LYS A 173      31.211 -48.808  -8.256  1.00  6.140          H  
ATOM   2666 3HZ  LYS A 173      31.421 -49.124  -9.861  1.00  6.140          H  
ATOM   2667  N   GLY A 174      27.282 -56.550  -7.697  1.00  2.980          N  
ATOM   2668  CA  GLY A 174      27.510 -57.892  -7.245  1.00  3.010          C  
ATOM   2669  C   GLY A 174      27.594 -57.706  -5.754  1.00  2.360          C  
ATOM   2670  O   GLY A 174      27.653 -56.552  -5.295  1.00  3.080          O  
ATOM   2671  H   GLY A 174      26.348 -56.156  -7.546  1.00  3.580          H  
ATOM   2672 1HA  GLY A 174      26.678 -58.542  -7.514  1.00  3.610          H  
ATOM   2673 2HA  GLY A 174      28.438 -58.295  -7.647  1.00  3.610          H  
ATOM   2674  N   SER A 175      27.548 -58.798  -4.996  1.00  1.620          N  
ATOM   2675  CA  SER A 175      27.578 -58.670  -3.553  1.00  1.520          C  
ATOM   2676  C   SER A 175      28.930 -58.248  -3.019  1.00  1.220          C  
ATOM   2677  O   SER A 175      29.984 -58.581  -3.568  1.00  1.320          O  
ATOM   2678  CB  SER A 175      27.150 -59.976  -2.915  1.00  2.170          C  
ATOM   2679  OG  SER A 175      28.053 -61.007  -3.211  1.00  2.170          O  
ATOM   2680  H   SER A 175      27.508 -59.718  -5.411  1.00  1.940          H  
ATOM   2681  HA  SER A 175      26.869 -57.918  -3.249  1.00  1.820          H  
ATOM   2682 1HB  SER A 175      27.094 -59.839  -1.833  1.00  2.600          H  
ATOM   2683 2HB  SER A 175      26.154 -60.245  -3.262  1.00  2.600          H  
ATOM   2684  HG  SER A 175      27.747 -61.777  -2.721  1.00  2.600          H  
ATOM   2685  N   CYS A 176      28.871 -57.584  -1.879  1.00  1.160          N  
ATOM   2686  CA  CYS A 176      30.016 -57.161  -1.098  1.00  1.110          C  
ATOM   2687  C   CYS A 176      30.332 -58.313  -0.105  1.00  1.260          C  
ATOM   2688  O   CYS A 176      29.375 -58.862   0.444  1.00  2.080          O  
ATOM   2689  CB  CYS A 176      29.633 -55.834  -0.474  1.00  1.570          C  
ATOM   2690  SG  CYS A 176      30.816 -55.061   0.473  1.00  1.570          S  
ATOM   2691  H   CYS A 176      27.938 -57.305  -1.560  1.00  1.390          H  
ATOM   2692  HA  CYS A 176      30.813 -56.979  -1.779  1.00  1.330          H  
ATOM   2693 1HB  CYS A 176      29.354 -55.147  -1.271  1.00  1.890          H  
ATOM   2694 2HB  CYS A 176      28.745 -55.983   0.135  1.00  1.890          H  
ATOM   2695  N   ARG A 177      31.596 -58.818   0.099  1.00  1.230          N  
ATOM   2696  CA  ARG A 177      32.978 -58.402  -0.262  1.00  1.510          C  
ATOM   2697  C   ARG A 177      33.442 -57.150   0.496  1.00  1.280          C  
ATOM   2698  O   ARG A 177      33.970 -56.218  -0.111  1.00  1.940          O  
ATOM   2699  CB  ARG A 177      33.184 -58.100  -1.749  1.00  2.000          C  
ATOM   2700  CG  ARG A 177      34.645 -58.021  -2.230  1.00  2.000          C  
ATOM   2701  CD  ARG A 177      34.747 -57.240  -3.492  1.00  2.000          C  
ATOM   2702  NE  ARG A 177      34.481 -55.792  -3.235  1.00  2.000          N  
ATOM   2703  CZ  ARG A 177      34.373 -54.818  -4.191  1.00  2.000          C  
ATOM   2704  NH1 ARG A 177      34.502 -55.143  -5.467  1.00  2.000          N  
ATOM   2705  NH2 ARG A 177      34.141 -53.529  -3.883  1.00  2.000          N  
ATOM   2706  H   ARG A 177      31.578 -59.658   0.656  1.00  1.480          H  
ATOM   2707  HA  ARG A 177      33.647 -59.217  -0.000  1.00  1.810          H  
ATOM   2708 1HB  ARG A 177      32.637 -58.813  -2.370  1.00  2.400          H  
ATOM   2709 2HB  ARG A 177      32.836 -57.123  -1.973  1.00  2.400          H  
ATOM   2710 1HG  ARG A 177      35.308 -57.574  -1.498  1.00  2.400          H  
ATOM   2711 2HG  ARG A 177      34.994 -59.030  -2.447  1.00  2.400          H  
ATOM   2712 1HD  ARG A 177      35.750 -57.342  -3.910  1.00  2.400          H  
ATOM   2713 2HD  ARG A 177      34.008 -57.610  -4.202  1.00  2.400          H  
ATOM   2714  HE  ARG A 177      34.366 -55.528  -2.251  1.00  2.400          H  
ATOM   2715 1HH1 ARG A 177      34.677 -56.099  -5.737  1.00  2.400          H  
ATOM   2716 2HH1 ARG A 177      34.424 -54.430  -6.178  1.00  2.400          H  
ATOM   2717 1HH2 ARG A 177      34.038 -53.183  -2.910  1.00  2.400          H  
ATOM   2718 2HH2 ARG A 177      34.070 -52.847  -4.620  1.00  2.400          H  
ATOM   2719  N   GLY A 178      33.253 -57.160   1.827  1.00  0.910          N  
ATOM   2720  CA  GLY A 178      33.699 -56.070   2.708  1.00  0.760          C  
ATOM   2721  C   GLY A 178      33.124 -56.179   4.128  1.00  0.800          C  
ATOM   2722  O   GLY A 178      32.252 -57.016   4.423  1.00  1.450          O  
ATOM   2723  H   GLY A 178      32.776 -57.943   2.243  1.00  1.090          H  
ATOM   2724 1HA  GLY A 178      34.786 -56.058   2.755  1.00  0.910          H  
ATOM   2725 2HA  GLY A 178      33.393 -55.114   2.288  1.00  0.910          H  
ATOM   2726  N   LYS A 179      33.612 -55.317   5.016  1.00  0.610          N  
ATOM   2727  CA  LYS A 179      33.163 -55.277   6.400  1.00  0.520          C  
ATOM   2728  C   LYS A 179      32.732 -53.872   6.769  1.00  0.420          C  
ATOM   2729  O   LYS A 179      33.125 -52.908   6.095  1.00  0.460          O  
ATOM   2730  CB  LYS A 179      34.243 -55.769   7.347  1.00  0.760          C  
ATOM   2731  CG  LYS A 179      34.612 -57.226   7.205  1.00  0.760          C  
ATOM   2732  CD  LYS A 179      35.640 -57.621   8.261  1.00  0.760          C  
ATOM   2733  CE  LYS A 179      36.023 -59.087   8.144  1.00  0.760          C  
ATOM   2734  NZ  LYS A 179      37.027 -59.485   9.172  1.00  0.760          N  
ATOM   2735  H   LYS A 179      34.322 -54.641   4.721  1.00  0.730          H  
ATOM   2736  HA  LYS A 179      32.305 -55.927   6.503  1.00  0.620          H  
ATOM   2737 1HB  LYS A 179      35.136 -55.219   7.144  1.00  0.920          H  
ATOM   2738 2HB  LYS A 179      33.947 -55.576   8.377  1.00  0.920          H  
ATOM   2739 1HG  LYS A 179      33.716 -57.840   7.316  1.00  0.920          H  
ATOM   2740 2HG  LYS A 179      35.030 -57.400   6.214  1.00  0.920          H  
ATOM   2741 1HD  LYS A 179      36.537 -57.006   8.150  1.00  0.920          H  
ATOM   2742 2HD  LYS A 179      35.224 -57.439   9.254  1.00  0.920          H  
ATOM   2743 1HE  LYS A 179      35.131 -59.699   8.265  1.00  0.920          H  
ATOM   2744 2HE  LYS A 179      36.442 -59.266   7.154  1.00  0.920          H  
ATOM   2745 1HZ  LYS A 179      37.257 -60.463   9.062  1.00  0.920          H  
ATOM   2746 2HZ  LYS A 179      37.865 -58.928   9.061  1.00  0.920          H  
ATOM   2747 3HZ  LYS A 179      36.645 -59.332  10.095  1.00  0.920          H  
ATOM   2748  N   LEU A 180      31.925 -53.730   7.820  1.00  0.400          N  
ATOM   2749  CA  LEU A 180      31.564 -52.373   8.203  1.00  0.400          C  
ATOM   2750  C   LEU A 180      32.378 -51.866   9.374  1.00  0.350          C  
ATOM   2751  O   LEU A 180      32.719 -52.617  10.298  1.00  0.370          O  
ATOM   2752  CB  LEU A 180      30.082 -52.249   8.581  1.00  0.560          C  
ATOM   2753  CG  LEU A 180      29.042 -52.695   7.540  1.00  0.560          C  
ATOM   2754  CD1 LEU A 180      27.657 -52.461   8.083  1.00  0.560          C  
ATOM   2755  CD2 LEU A 180      29.226 -51.996   6.235  1.00  0.560          C  
ATOM   2756  H   LEU A 180      31.586 -54.544   8.349  1.00  0.480          H  
ATOM   2757  HA  LEU A 180      31.768 -51.709   7.373  1.00  0.480          H  
ATOM   2758 1HB  LEU A 180      29.912 -52.832   9.487  1.00  0.670          H  
ATOM   2759 2HB  LEU A 180      29.887 -51.205   8.815  1.00  0.670          H  
ATOM   2760  HG  LEU A 180      29.153 -53.730   7.396  1.00  0.670          H  
ATOM   2761 1HD1 LEU A 180      26.922 -52.819   7.364  1.00  0.670          H  
ATOM   2762 2HD1 LEU A 180      27.531 -52.993   9.015  1.00  0.670          H  
ATOM   2763 3HD1 LEU A 180      27.503 -51.400   8.254  1.00  0.670          H  
ATOM   2764 1HD2 LEU A 180      28.479 -52.342   5.533  1.00  0.670          H  
ATOM   2765 2HD2 LEU A 180      29.120 -50.921   6.377  1.00  0.670          H  
ATOM   2766 3HD2 LEU A 180      30.196 -52.231   5.856  1.00  0.670          H  
ATOM   2767  N   ILE A 181      32.645 -50.574   9.325  1.00  0.330          N  
ATOM   2768  CA  ILE A 181      33.335 -49.832  10.356  1.00  0.380          C  
ATOM   2769  C   ILE A 181      32.470 -48.670  10.775  1.00  0.330          C  
ATOM   2770  O   ILE A 181      31.537 -48.293  10.064  1.00  0.400          O  
ATOM   2771  CB  ILE A 181      34.707 -49.304   9.861  1.00  0.510          C  
ATOM   2772  CG1 ILE A 181      34.492 -48.329   8.641  1.00  0.510          C  
ATOM   2773  CG2 ILE A 181      35.631 -50.467   9.524  1.00  0.510          C  
ATOM   2774  CD1 ILE A 181      35.710 -47.571   8.201  1.00  0.510          C  
ATOM   2775  H   ILE A 181      32.334 -50.076   8.486  1.00  0.400          H  
ATOM   2776  HA  ILE A 181      33.483 -50.474  11.211  1.00  0.460          H  
ATOM   2777  HB  ILE A 181      35.162 -48.717  10.659  1.00  0.610          H  
ATOM   2778 1HG1 ILE A 181      34.126 -48.903   7.790  1.00  0.610          H  
ATOM   2779 2HG1 ILE A 181      33.744 -47.586   8.907  1.00  0.610          H  
ATOM   2780 1HG2 ILE A 181      36.602 -50.107   9.210  1.00  0.610          H  
ATOM   2781 2HG2 ILE A 181      35.757 -51.071  10.400  1.00  0.610          H  
ATOM   2782 3HG2 ILE A 181      35.191 -51.066   8.727  1.00  0.610          H  
ATOM   2783 1HD1 ILE A 181      35.438 -46.922   7.363  1.00  0.610          H  
ATOM   2784 2HD1 ILE A 181      36.063 -46.966   9.027  1.00  0.610          H  
ATOM   2785 3HD1 ILE A 181      36.491 -48.250   7.884  1.00  0.610          H  
ATOM   2786  N   ASP A 182      32.751 -48.090  11.915  1.00  0.230          N  
ATOM   2787  CA  ASP A 182      32.000 -46.910  12.294  1.00  0.220          C  
ATOM   2788  C   ASP A 182      32.474 -45.684  11.513  1.00  0.240          C  
ATOM   2789  O   ASP A 182      33.580 -45.657  10.973  1.00  0.510          O  
ATOM   2790  CB  ASP A 182      32.128 -46.687  13.771  1.00  0.310          C  
ATOM   2791  CG  ASP A 182      33.503 -46.403  14.126  1.00  0.310          C  
ATOM   2792  OD1 ASP A 182      34.190 -47.359  14.413  1.00  0.310          O  
ATOM   2793  OD2 ASP A 182      33.921 -45.251  14.106  1.00  0.310          O  
ATOM   2794  H   ASP A 182      33.499 -48.483  12.516  1.00  0.280          H  
ATOM   2795  HA  ASP A 182      30.946 -47.077  12.066  1.00  0.260          H  
ATOM   2796 1HB  ASP A 182      31.505 -45.910  14.075  1.00  0.370          H  
ATOM   2797 2HB  ASP A 182      31.791 -47.568  14.277  1.00  0.370          H  
ATOM   2798  N   THR A 183      31.653 -44.646  11.495  1.00  0.230          N  
ATOM   2799  CA  THR A 183      32.012 -43.380  10.858  1.00  0.180          C  
ATOM   2800  C   THR A 183      32.520 -42.294  11.804  1.00  0.160          C  
ATOM   2801  O   THR A 183      32.580 -41.142  11.384  1.00  0.240          O  
ATOM   2802  CB  THR A 183      30.803 -42.747  10.141  1.00  0.270          C  
ATOM   2803  OG1 THR A 183      29.736 -42.511  11.101  1.00  0.270          O  
ATOM   2804  CG2 THR A 183      30.313 -43.592   8.999  1.00  0.270          C  
ATOM   2805  H   THR A 183      30.709 -44.745  11.871  1.00  0.280          H  
ATOM   2806  HA  THR A 183      32.794 -43.583  10.125  1.00  0.220          H  
ATOM   2807  HB  THR A 183      31.109 -41.787   9.735  1.00  0.330          H  
ATOM   2808  HG1 THR A 183      29.282 -43.365  11.301  1.00  0.330          H  
ATOM   2809 1HG2 THR A 183      29.484 -43.099   8.508  1.00  0.330          H  
ATOM   2810 2HG2 THR A 183      31.128 -43.715   8.301  1.00  0.330          H  
ATOM   2811 3HG2 THR A 183      29.996 -44.561   9.366  1.00  0.330          H  
ATOM   2812  N   ILE A 184      32.874 -42.615  13.057  1.00  0.230          N  
ATOM   2813  CA  ILE A 184      33.208 -41.577  14.034  1.00  0.200          C  
ATOM   2814  C   ILE A 184      34.693 -41.374  14.111  1.00  0.210          C  
ATOM   2815  O   ILE A 184      35.464 -42.292  14.394  1.00  0.300          O  
ATOM   2816  CB  ILE A 184      32.656 -41.901  15.433  1.00  0.290          C  
ATOM   2817  CG1 ILE A 184      31.144 -42.064  15.365  1.00  0.290          C  
ATOM   2818  CG2 ILE A 184      32.988 -40.759  16.392  1.00  0.290          C  
ATOM   2819  CD1 ILE A 184      30.726 -43.503  15.105  1.00  0.290          C  
ATOM   2820  H   ILE A 184      32.942 -43.602  13.346  1.00  0.280          H  
ATOM   2821  HA  ILE A 184      32.774 -40.637  13.716  1.00  0.240          H  
ATOM   2822  HB  ILE A 184      33.078 -42.830  15.785  1.00  0.350          H  
ATOM   2823 1HG1 ILE A 184      30.691 -41.726  16.297  1.00  0.350          H  
ATOM   2824 2HG1 ILE A 184      30.770 -41.452  14.553  1.00  0.350          H  
ATOM   2825 1HG2 ILE A 184      32.586 -40.967  17.360  1.00  0.350          H  
ATOM   2826 2HG2 ILE A 184      34.069 -40.626  16.480  1.00  0.350          H  
ATOM   2827 3HG2 ILE A 184      32.543 -39.838  16.011  1.00  0.350          H  
ATOM   2828 1HD1 ILE A 184      29.691 -43.597  15.015  1.00  0.350          H  
ATOM   2829 2HD1 ILE A 184      31.116 -43.839  14.211  1.00  0.350          H  
ATOM   2830 3HD1 ILE A 184      31.079 -44.146  15.917  1.00  0.350          H  
ATOM   2831  N   LEU A 185      35.089 -40.139  13.917  1.00  0.170          N  
ATOM   2832  CA  LEU A 185      36.489 -39.792  13.818  1.00  0.190          C  
ATOM   2833  C   LEU A 185      37.278 -39.743  15.114  1.00  0.230          C  
ATOM   2834  O   LEU A 185      36.806 -39.257  16.144  1.00  0.260          O  
ATOM   2835  CB  LEU A 185      36.589 -38.430  13.155  1.00  0.260          C  
ATOM   2836  CG  LEU A 185      36.583 -38.437  11.637  1.00  0.260          C  
ATOM   2837  CD1 LEU A 185      35.224 -38.909  11.054  1.00  0.260          C  
ATOM   2838  CD2 LEU A 185      36.898 -37.080  11.171  1.00  0.260          C  
ATOM   2839  H   LEU A 185      34.369 -39.418  13.782  1.00  0.200          H  
ATOM   2840  HA  LEU A 185      36.969 -40.532  13.176  1.00  0.230          H  
ATOM   2841 1HB  LEU A 185      35.740 -37.830  13.485  1.00  0.310          H  
ATOM   2842 2HB  LEU A 185      37.505 -37.945  13.502  1.00  0.310          H  
ATOM   2843  HG  LEU A 185      37.339 -39.122  11.293  1.00  0.310          H  
ATOM   2844 1HD1 LEU A 185      35.272 -38.894   9.977  1.00  0.310          H  
ATOM   2845 2HD1 LEU A 185      34.993 -39.918  11.367  1.00  0.310          H  
ATOM   2846 3HD1 LEU A 185      34.438 -38.256  11.368  1.00  0.310          H  
ATOM   2847 1HD2 LEU A 185      36.925 -37.108  10.118  1.00  0.310          H  
ATOM   2848 2HD2 LEU A 185      36.138 -36.390  11.506  1.00  0.310          H  
ATOM   2849 3HD2 LEU A 185      37.869 -36.760  11.552  1.00  0.310          H  
ATOM   2850  N   ASP A 186      38.535 -40.184  15.014  1.00  0.240          N  
ATOM   2851  CA  ASP A 186      39.495 -40.098  16.101  1.00  0.290          C  
ATOM   2852  C   ASP A 186      40.136 -38.714  16.053  1.00  0.290          C  
ATOM   2853  O   ASP A 186      39.828 -37.897  15.170  1.00  0.280          O  
ATOM   2854  CB  ASP A 186      40.554 -41.203  15.957  1.00  0.390          C  
ATOM   2855  CG  ASP A 186      41.291 -41.620  17.262  1.00  0.390          C  
ATOM   2856  OD1 ASP A 186      41.367 -40.830  18.198  1.00  0.390          O  
ATOM   2857  OD2 ASP A 186      41.764 -42.721  17.306  1.00  0.390          O  
ATOM   2858  H   ASP A 186      38.853 -40.587  14.120  1.00  0.290          H  
ATOM   2859  HA  ASP A 186      38.974 -40.214  17.052  1.00  0.350          H  
ATOM   2860 1HB  ASP A 186      40.087 -42.086  15.517  1.00  0.460          H  
ATOM   2861 2HB  ASP A 186      41.310 -40.862  15.233  1.00  0.460          H  
ATOM   2862  N   TRP A 187      41.040 -38.447  16.975  1.00  0.360          N  
ATOM   2863  CA  TRP A 187      41.679 -37.151  16.989  1.00  0.440          C  
ATOM   2864  C   TRP A 187      42.556 -37.000  15.746  1.00  0.460          C  
ATOM   2865  O   TRP A 187      43.389 -37.860  15.461  1.00  1.320          O  
ATOM   2866  CB  TRP A 187      42.502 -36.960  18.258  1.00  0.580          C  
ATOM   2867  CG  TRP A 187      42.951 -35.587  18.386  1.00  0.580          C  
ATOM   2868  CD1 TRP A 187      44.184 -35.087  18.178  1.00  0.580          C  
ATOM   2869  CD2 TRP A 187      42.111 -34.468  18.747  1.00  0.580          C  
ATOM   2870  NE1 TRP A 187      44.174 -33.723  18.369  1.00  0.580          N  
ATOM   2871  CE2 TRP A 187      42.904 -33.338  18.720  1.00  0.580          C  
ATOM   2872  CE3 TRP A 187      40.749 -34.347  19.090  1.00  0.580          C  
ATOM   2873  CZ2 TRP A 187      42.396 -32.094  19.015  1.00  0.580          C  
ATOM   2874  CZ3 TRP A 187      40.251 -33.106  19.399  1.00  0.580          C  
ATOM   2875  CH2 TRP A 187      41.047 -32.012  19.363  1.00  0.580          C  
ATOM   2876  H   TRP A 187      41.254 -39.166  17.669  1.00  0.430          H  
ATOM   2877  HA  TRP A 187      40.907 -36.384  16.958  1.00  0.530          H  
ATOM   2878 1HB  TRP A 187      41.912 -37.223  19.134  1.00  0.700          H  
ATOM   2879 2HB  TRP A 187      43.375 -37.610  18.231  1.00  0.700          H  
ATOM   2880  HD1 TRP A 187      45.057 -35.672  17.879  1.00  0.700          H  
ATOM   2881  HE1 TRP A 187      44.986 -33.114  18.245  1.00  0.700          H  
ATOM   2882  HE3 TRP A 187      40.103 -35.223  19.120  1.00  0.700          H  
ATOM   2883  HZ2 TRP A 187      43.008 -31.190  18.997  1.00  0.700          H  
ATOM   2884  HZ3 TRP A 187      39.203 -33.023  19.671  1.00  0.700          H  
ATOM   2885  HH2 TRP A 187      40.627 -31.038  19.614  1.00  0.700          H  
ATOM   2886  N   GLU A 188      42.365 -35.888  15.025  1.00  0.820          N  
ATOM   2887  CA  GLU A 188      43.053 -35.530  13.770  1.00  0.930          C  
ATOM   2888  C   GLU A 188      42.744 -36.415  12.563  1.00  0.650          C  
ATOM   2889  O   GLU A 188      43.432 -36.320  11.541  1.00  0.700          O  
ATOM   2890  CB  GLU A 188      44.582 -35.479  13.945  1.00  1.260          C  
ATOM   2891  CG  GLU A 188      45.082 -34.383  14.834  1.00  1.260          C  
ATOM   2892  CD  GLU A 188      46.574 -34.444  15.071  1.00  1.260          C  
ATOM   2893  OE1 GLU A 188      47.167 -35.423  14.685  1.00  1.260          O  
ATOM   2894  OE2 GLU A 188      47.109 -33.531  15.659  1.00  1.260          O  
ATOM   2895  H   GLU A 188      41.650 -35.248  15.345  1.00  0.980          H  
ATOM   2896  HA  GLU A 188      42.730 -34.524  13.509  1.00  1.120          H  
ATOM   2897 1HB  GLU A 188      44.959 -36.420  14.324  1.00  1.510          H  
ATOM   2898 2HB  GLU A 188      45.044 -35.323  12.972  1.00  1.510          H  
ATOM   2899 1HG  GLU A 188      44.854 -33.435  14.351  1.00  1.510          H  
ATOM   2900 2HG  GLU A 188      44.553 -34.406  15.729  1.00  1.510          H  
ATOM   2901  N   ASP A 189      41.690 -37.221  12.623  1.00  0.440          N  
ATOM   2902  CA  ASP A 189      41.287 -37.920  11.415  1.00  0.330          C  
ATOM   2903  C   ASP A 189      40.799 -36.874  10.435  1.00  0.330          C  
ATOM   2904  O   ASP A 189      40.300 -35.826  10.854  1.00  0.450          O  
ATOM   2905  CB  ASP A 189      40.200 -38.955  11.647  1.00  0.510          C  
ATOM   2906  CG  ASP A 189      40.644 -40.259  12.288  1.00  0.510          C  
ATOM   2907  OD1 ASP A 189      41.811 -40.523  12.416  1.00  0.510          O  
ATOM   2908  OD2 ASP A 189      39.753 -41.029  12.611  1.00  0.510          O  
ATOM   2909  H   ASP A 189      41.159 -37.328  13.493  1.00  0.530          H  
ATOM   2910  HA  ASP A 189      42.156 -38.420  10.984  1.00  0.400          H  
ATOM   2911 1HB  ASP A 189      39.471 -38.514  12.310  1.00  0.610          H  
ATOM   2912 2HB  ASP A 189      39.705 -39.162  10.705  1.00  0.610          H  
ATOM   2913  N   ASN A 190      40.955 -37.128   9.147  1.00  0.380          N  
ATOM   2914  CA  ASN A 190      40.441 -36.224   8.132  1.00  0.480          C  
ATOM   2915  C   ASN A 190      38.921 -36.208   8.126  1.00  0.360          C  
ATOM   2916  O   ASN A 190      38.291 -37.270   8.160  1.00  0.380          O  
ATOM   2917  CB  ASN A 190      40.964 -36.654   6.788  1.00  0.630          C  
ATOM   2918  CG  ASN A 190      40.612 -38.088   6.551  1.00  0.630          C  
ATOM   2919  OD1 ASN A 190      41.013 -38.948   7.371  1.00  0.630          O  
ATOM   2920  ND2 ASN A 190      39.903 -38.373   5.491  1.00  0.630          N  
ATOM   2921  H   ASN A 190      41.407 -37.991   8.857  1.00  0.460          H  
ATOM   2922  HA  ASN A 190      40.784 -35.211   8.358  1.00  0.580          H  
ATOM   2923 1HB  ASN A 190      40.511 -36.039   6.003  1.00  0.760          H  
ATOM   2924 2HB  ASN A 190      42.043 -36.524   6.741  1.00  0.760          H  
ATOM   2925 1HD2 ASN A 190      39.649 -39.317   5.294  1.00  0.760          H  
ATOM   2926 2HD2 ASN A 190      39.608 -37.643   4.865  1.00  0.760          H  
ATOM   2927  N   LEU A 191      38.315 -35.029   7.998  1.00  0.300          N  
ATOM   2928  CA  LEU A 191      36.863 -34.979   7.941  1.00  0.210          C  
ATOM   2929  C   LEU A 191      36.536 -35.691   6.633  1.00  0.160          C  
ATOM   2930  O   LEU A 191      37.286 -35.496   5.675  1.00  0.170          O  
ATOM   2931  CB  LEU A 191      36.353 -33.536   7.966  1.00  0.330          C  
ATOM   2932  CG  LEU A 191      36.728 -32.691   9.250  1.00  0.330          C  
ATOM   2933  CD1 LEU A 191      36.210 -31.301   9.093  1.00  0.330          C  
ATOM   2934  CD2 LEU A 191      36.178 -33.294  10.508  1.00  0.330          C  
ATOM   2935  H   LEU A 191      38.866 -34.183   7.962  1.00  0.360          H  
ATOM   2936  HA  LEU A 191      36.454 -35.501   8.781  1.00  0.250          H  
ATOM   2937 1HB  LEU A 191      36.749 -33.031   7.104  1.00  0.400          H  
ATOM   2938 2HB  LEU A 191      35.263 -33.551   7.889  1.00  0.400          H  
ATOM   2939  HG  LEU A 191      37.808 -32.642   9.331  1.00  0.400          H  
ATOM   2940 1HD1 LEU A 191      36.494 -30.724   9.956  1.00  0.400          H  
ATOM   2941 2HD1 LEU A 191      36.631 -30.865   8.217  1.00  0.400          H  
ATOM   2942 3HD1 LEU A 191      35.140 -31.314   9.012  1.00  0.400          H  
ATOM   2943 1HD2 LEU A 191      36.472 -32.677  11.347  1.00  0.400          H  
ATOM   2944 2HD2 LEU A 191      35.125 -33.339  10.462  1.00  0.400          H  
ATOM   2945 3HD2 LEU A 191      36.570 -34.281  10.652  1.00  0.400          H  
ATOM   2946  N   PRO A 192      35.470 -36.505   6.521  1.00  0.160          N  
ATOM   2947  CA  PRO A 192      35.135 -37.258   5.324  1.00  0.150          C  
ATOM   2948  C   PRO A 192      35.007 -36.364   4.106  1.00  0.150          C  
ATOM   2949  O   PRO A 192      34.423 -35.279   4.194  1.00  0.180          O  
ATOM   2950  CB  PRO A 192      33.773 -37.870   5.678  1.00  0.220          C  
ATOM   2951  CG  PRO A 192      33.768 -37.954   7.181  1.00  0.220          C  
ATOM   2952  CD  PRO A 192      34.518 -36.707   7.641  1.00  0.220          C  
ATOM   2953  HA  PRO A 192      35.898 -38.036   5.159  1.00  0.180          H  
ATOM   2954 1HB  PRO A 192      32.964 -37.256   5.284  1.00  0.270          H  
ATOM   2955 2HB  PRO A 192      33.671 -38.857   5.204  1.00  0.270          H  
ATOM   2956 1HG  PRO A 192      32.720 -37.969   7.549  1.00  0.270          H  
ATOM   2957 2HG  PRO A 192      34.236 -38.887   7.520  1.00  0.270          H  
ATOM   2958 1HD  PRO A 192      33.842 -35.841   7.745  1.00  0.270          H  
ATOM   2959 2HD  PRO A 192      35.003 -36.962   8.576  1.00  0.270          H  
ATOM   2960  N   ASP A 193      35.510 -36.870   2.974  1.00  0.170          N  
ATOM   2961  CA  ASP A 193      35.510 -36.223   1.665  1.00  0.190          C  
ATOM   2962  C   ASP A 193      34.308 -35.319   1.409  1.00  0.190          C  
ATOM   2963  O   ASP A 193      34.411 -34.090   1.461  1.00  0.250          O  
ATOM   2964  CB  ASP A 193      35.549 -37.277   0.547  1.00  0.260          C  
ATOM   2965  CG  ASP A 193      36.839 -38.094   0.479  1.00  0.260          C  
ATOM   2966  OD1 ASP A 193      37.786 -37.782   1.159  1.00  0.260          O  
ATOM   2967  OD2 ASP A 193      36.848 -39.044  -0.258  1.00  0.260          O  
ATOM   2968  H   ASP A 193      35.983 -37.766   3.025  1.00  0.200          H  
ATOM   2969  HA  ASP A 193      36.411 -35.611   1.597  1.00  0.230          H  
ATOM   2970 1HB  ASP A 193      34.734 -37.981   0.676  1.00  0.310          H  
ATOM   2971 2HB  ASP A 193      35.400 -36.782  -0.418  1.00  0.310          H  
ATOM   2972  N   ILE A 194      33.179 -35.954   1.068  1.00  0.200          N  
ATOM   2973  CA  ILE A 194      31.978 -35.239   0.679  1.00  0.230          C  
ATOM   2974  C   ILE A 194      31.402 -34.422   1.806  1.00  0.200          C  
ATOM   2975  O   ILE A 194      31.038 -33.271   1.611  1.00  0.210          O  
ATOM   2976  CB  ILE A 194      30.893 -36.197   0.148  1.00  0.310          C  
ATOM   2977  CG1 ILE A 194      31.382 -36.814  -1.189  1.00  0.310          C  
ATOM   2978  CG2 ILE A 194      29.545 -35.408  -0.049  1.00  0.310          C  
ATOM   2979  CD1 ILE A 194      30.562 -37.994  -1.681  1.00  0.310          C  
ATOM   2980  H   ILE A 194      33.170 -36.959   1.080  1.00  0.240          H  
ATOM   2981  HA  ILE A 194      32.242 -34.560  -0.132  1.00  0.280          H  
ATOM   2982  HB  ILE A 194      30.738 -37.011   0.855  1.00  0.370          H  
ATOM   2983 1HG1 ILE A 194      31.368 -36.040  -1.955  1.00  0.370          H  
ATOM   2984 2HG1 ILE A 194      32.411 -37.150  -1.063  1.00  0.370          H  
ATOM   2985 1HG2 ILE A 194      28.776 -36.071  -0.426  1.00  0.370          H  
ATOM   2986 2HG2 ILE A 194      29.196 -34.987   0.894  1.00  0.370          H  
ATOM   2987 3HG2 ILE A 194      29.704 -34.596  -0.763  1.00  0.370          H  
ATOM   2988 1HD1 ILE A 194      30.984 -38.359  -2.618  1.00  0.370          H  
ATOM   2989 2HD1 ILE A 194      30.587 -38.794  -0.939  1.00  0.370          H  
ATOM   2990 3HD1 ILE A 194      29.534 -37.696  -1.852  1.00  0.370          H  
ATOM   2991  N   ASP A 195      31.294 -34.990   2.999  1.00  0.170          N  
ATOM   2992  CA  ASP A 195      30.665 -34.245   4.079  1.00  0.160          C  
ATOM   2993  C   ASP A 195      31.334 -32.876   4.271  1.00  0.150          C  
ATOM   2994  O   ASP A 195      30.640 -31.853   4.402  1.00  0.150          O  
ATOM   2995  CB  ASP A 195      30.751 -35.050   5.377  1.00  0.230          C  
ATOM   2996  CG  ASP A 195      29.869 -36.344   5.382  1.00  0.230          C  
ATOM   2997  OD1 ASP A 195      28.998 -36.499   4.537  1.00  0.230          O  
ATOM   2998  OD2 ASP A 195      30.093 -37.167   6.232  1.00  0.230          O  
ATOM   2999  H   ASP A 195      31.608 -35.938   3.140  1.00  0.200          H  
ATOM   3000  HA  ASP A 195      29.616 -34.084   3.825  1.00  0.190          H  
ATOM   3001 1HB  ASP A 195      31.788 -35.318   5.559  1.00  0.270          H  
ATOM   3002 2HB  ASP A 195      30.441 -34.420   6.212  1.00  0.270          H  
ATOM   3003  N   LEU A 196      32.674 -32.825   4.235  1.00  0.150          N  
ATOM   3004  CA  LEU A 196      33.328 -31.532   4.378  1.00  0.160          C  
ATOM   3005  C   LEU A 196      33.159 -30.661   3.147  1.00  0.170          C  
ATOM   3006  O   LEU A 196      32.885 -29.470   3.288  1.00  0.170          O  
ATOM   3007  CB  LEU A 196      34.815 -31.655   4.706  1.00  0.220          C  
ATOM   3008  CG  LEU A 196      35.599 -30.272   4.840  1.00  0.220          C  
ATOM   3009  CD1 LEU A 196      34.977 -29.371   5.960  1.00  0.220          C  
ATOM   3010  CD2 LEU A 196      37.070 -30.559   5.123  1.00  0.220          C  
ATOM   3011  H   LEU A 196      33.232 -33.684   4.141  1.00  0.180          H  
ATOM   3012  HA  LEU A 196      32.849 -31.025   5.203  1.00  0.190          H  
ATOM   3013 1HB  LEU A 196      34.914 -32.197   5.639  1.00  0.260          H  
ATOM   3014 2HB  LEU A 196      35.291 -32.250   3.917  1.00  0.260          H  
ATOM   3015  HG  LEU A 196      35.525 -29.731   3.901  1.00  0.260          H  
ATOM   3016 1HD1 LEU A 196      35.532 -28.434   6.017  1.00  0.260          H  
ATOM   3017 2HD1 LEU A 196      33.940 -29.144   5.734  1.00  0.260          H  
ATOM   3018 3HD1 LEU A 196      35.027 -29.868   6.907  1.00  0.260          H  
ATOM   3019 1HD2 LEU A 196      37.619 -29.620   5.187  1.00  0.260          H  
ATOM   3020 2HD2 LEU A 196      37.176 -31.091   6.044  1.00  0.260          H  
ATOM   3021 3HD2 LEU A 196      37.478 -31.164   4.311  1.00  0.260          H  
ATOM   3022  N   GLN A 197      33.330 -31.220   1.947  1.00  0.190          N  
ATOM   3023  CA  GLN A 197      33.232 -30.414   0.734  1.00  0.220          C  
ATOM   3024  C   GLN A 197      31.847 -29.799   0.604  1.00  0.210          C  
ATOM   3025  O   GLN A 197      31.703 -28.650   0.178  1.00  0.230          O  
ATOM   3026  CB  GLN A 197      33.503 -31.288  -0.489  1.00  0.300          C  
ATOM   3027  CG  GLN A 197      34.940 -31.749  -0.645  1.00  0.300          C  
ATOM   3028  CD  GLN A 197      35.067 -32.810  -1.734  1.00  0.300          C  
ATOM   3029  OE1 GLN A 197      34.059 -33.367  -2.188  1.00  0.300          O  
ATOM   3030  NE2 GLN A 197      36.288 -33.097  -2.154  1.00  0.300          N  
ATOM   3031  H   GLN A 197      33.556 -32.217   1.870  1.00  0.230          H  
ATOM   3032  HA  GLN A 197      33.968 -29.612   0.785  1.00  0.260          H  
ATOM   3033 1HB  GLN A 197      32.876 -32.174  -0.432  1.00  0.360          H  
ATOM   3034 2HB  GLN A 197      33.226 -30.745  -1.389  1.00  0.360          H  
ATOM   3035 1HG  GLN A 197      35.543 -30.889  -0.939  1.00  0.360          H  
ATOM   3036 2HG  GLN A 197      35.308 -32.147   0.295  1.00  0.360          H  
ATOM   3037 1HE2 GLN A 197      36.418 -33.784  -2.867  1.00  0.360          H  
ATOM   3038 2HE2 GLN A 197      37.081 -32.626  -1.764  1.00  0.360          H  
ATOM   3039  N   LEU A 198      30.834 -30.568   0.985  1.00  0.200          N  
ATOM   3040  CA  LEU A 198      29.454 -30.157   0.941  1.00  0.200          C  
ATOM   3041  C   LEU A 198      29.234 -29.013   1.925  1.00  0.180          C  
ATOM   3042  O   LEU A 198      28.603 -28.006   1.581  1.00  0.210          O  
ATOM   3043  CB  LEU A 198      28.576 -31.368   1.271  1.00  0.280          C  
ATOM   3044  CG  LEU A 198      27.069 -31.187   1.290  1.00  0.280          C  
ATOM   3045  CD1 LEU A 198      26.549 -30.767  -0.082  1.00  0.280          C  
ATOM   3046  CD2 LEU A 198      26.433 -32.515   1.766  1.00  0.280          C  
ATOM   3047  H   LEU A 198      31.037 -31.514   1.302  1.00  0.240          H  
ATOM   3048  HA  LEU A 198      29.241 -29.806  -0.066  1.00  0.240          H  
ATOM   3049 1HB  LEU A 198      28.807 -32.155   0.555  1.00  0.340          H  
ATOM   3050 2HB  LEU A 198      28.873 -31.731   2.260  1.00  0.340          H  
ATOM   3051  HG  LEU A 198      26.826 -30.402   1.962  1.00  0.340          H  
ATOM   3052 1HD1 LEU A 198      25.466 -30.638  -0.029  1.00  0.340          H  
ATOM   3053 2HD1 LEU A 198      27.000 -29.825  -0.388  1.00  0.340          H  
ATOM   3054 3HD1 LEU A 198      26.787 -31.538  -0.814  1.00  0.340          H  
ATOM   3055 1HD2 LEU A 198      25.347 -32.415   1.812  1.00  0.340          H  
ATOM   3056 2HD2 LEU A 198      26.692 -33.314   1.069  1.00  0.340          H  
ATOM   3057 3HD2 LEU A 198      26.813 -32.771   2.761  1.00  0.340          H  
ATOM   3058  N   ALA A 199      29.744 -29.156   3.158  1.00  0.160          N  
ATOM   3059  CA  ALA A 199      29.613 -28.096   4.140  1.00  0.160          C  
ATOM   3060  C   ALA A 199      30.306 -26.813   3.668  1.00  0.180          C  
ATOM   3061  O   ALA A 199      29.778 -25.711   3.871  1.00  0.190          O  
ATOM   3062  CB  ALA A 199      30.211 -28.544   5.453  1.00  0.220          C  
ATOM   3063  H   ALA A 199      30.197 -30.031   3.431  1.00  0.190          H  
ATOM   3064  HA  ALA A 199      28.557 -27.886   4.275  1.00  0.190          H  
ATOM   3065 1HB  ALA A 199      30.077 -27.767   6.165  1.00  0.270          H  
ATOM   3066 2HB  ALA A 199      29.718 -29.433   5.794  1.00  0.270          H  
ATOM   3067 3HB  ALA A 199      31.273 -28.749   5.319  1.00  0.270          H  
ATOM   3068  N   GLN A 200      31.480 -26.948   3.021  1.00  0.180          N  
ATOM   3069  CA  GLN A 200      32.220 -25.791   2.524  1.00  0.210          C  
ATOM   3070  C   GLN A 200      31.444 -25.094   1.428  1.00  0.220          C  
ATOM   3071  O   GLN A 200      31.338 -23.868   1.428  1.00  0.240          O  
ATOM   3072  CB  GLN A 200      33.588 -26.209   1.980  1.00  0.280          C  
ATOM   3073  CG  GLN A 200      34.586 -26.668   3.021  1.00  0.280          C  
ATOM   3074  CD  GLN A 200      35.845 -27.181   2.407  1.00  0.280          C  
ATOM   3075  OE1 GLN A 200      35.865 -27.497   1.213  1.00  0.280          O  
ATOM   3076  NE2 GLN A 200      36.910 -27.264   3.194  1.00  0.280          N  
ATOM   3077  H   GLN A 200      31.885 -27.885   2.922  1.00  0.220          H  
ATOM   3078  HA  GLN A 200      32.360 -25.083   3.335  1.00  0.250          H  
ATOM   3079 1HB  GLN A 200      33.449 -27.029   1.278  1.00  0.340          H  
ATOM   3080 2HB  GLN A 200      34.027 -25.388   1.433  1.00  0.340          H  
ATOM   3081 1HG  GLN A 200      34.840 -25.835   3.659  1.00  0.340          H  
ATOM   3082 2HG  GLN A 200      34.151 -27.458   3.603  1.00  0.340          H  
ATOM   3083 1HE2 GLN A 200      37.778 -27.601   2.824  1.00  0.340          H  
ATOM   3084 2HE2 GLN A 200      36.853 -26.989   4.155  1.00  0.340          H  
ATOM   3085  N   TYR A 201      30.847 -25.879   0.525  1.00  0.220          N  
ATOM   3086  CA  TYR A 201      30.046 -25.350  -0.566  1.00  0.230          C  
ATOM   3087  C   TYR A 201      28.905 -24.504  -0.042  1.00  0.220          C  
ATOM   3088  O   TYR A 201      28.665 -23.382  -0.522  1.00  0.240          O  
ATOM   3089  CB  TYR A 201      29.485 -26.496  -1.412  1.00  0.320          C  
ATOM   3090  CG  TYR A 201      28.554 -26.038  -2.485  1.00  0.320          C  
ATOM   3091  CD1 TYR A 201      29.059 -25.531  -3.665  1.00  0.320          C  
ATOM   3092  CD2 TYR A 201      27.181 -26.116  -2.287  1.00  0.320          C  
ATOM   3093  CE1 TYR A 201      28.201 -25.102  -4.647  1.00  0.320          C  
ATOM   3094  CE2 TYR A 201      26.325 -25.684  -3.263  1.00  0.320          C  
ATOM   3095  CZ  TYR A 201      26.829 -25.178  -4.443  1.00  0.320          C  
ATOM   3096  OH  TYR A 201      25.970 -24.741  -5.418  1.00  0.320          O  
ATOM   3097  H   TYR A 201      31.004 -26.889   0.563  1.00  0.260          H  
ATOM   3098  HA  TYR A 201      30.675 -24.722  -1.188  1.00  0.280          H  
ATOM   3099 1HB  TYR A 201      30.306 -27.045  -1.872  1.00  0.380          H  
ATOM   3100 2HB  TYR A 201      28.949 -27.191  -0.776  1.00  0.380          H  
ATOM   3101  HD1 TYR A 201      30.135 -25.471  -3.816  1.00  0.380          H  
ATOM   3102  HD2 TYR A 201      26.785 -26.511  -1.359  1.00  0.380          H  
ATOM   3103  HE1 TYR A 201      28.596 -24.698  -5.577  1.00  0.380          H  
ATOM   3104  HE2 TYR A 201      25.248 -25.740  -3.106  1.00  0.380          H  
ATOM   3105  HH  TYR A 201      26.474 -24.455  -6.184  1.00  0.380          H  
ATOM   3106  N   ASN A 202      28.173 -25.057   0.926  1.00  0.190          N  
ATOM   3107  CA  ASN A 202      27.018 -24.373   1.451  1.00  0.200          C  
ATOM   3108  C   ASN A 202      27.392 -23.153   2.281  1.00  0.210          C  
ATOM   3109  O   ASN A 202      26.679 -22.150   2.231  1.00  0.260          O  
ATOM   3110  CB  ASN A 202      26.185 -25.349   2.228  1.00  0.280          C  
ATOM   3111  CG  ASN A 202      25.471 -26.285   1.310  1.00  0.280          C  
ATOM   3112  OD1 ASN A 202      24.440 -25.936   0.721  1.00  0.280          O  
ATOM   3113  ND2 ASN A 202      26.000 -27.461   1.150  1.00  0.280          N  
ATOM   3114  H   ASN A 202      28.416 -25.996   1.262  1.00  0.230          H  
ATOM   3115  HA  ASN A 202      26.424 -24.022   0.609  1.00  0.240          H  
ATOM   3116 1HB  ASN A 202      26.826 -25.926   2.902  1.00  0.330          H  
ATOM   3117 2HB  ASN A 202      25.465 -24.811   2.829  1.00  0.330          H  
ATOM   3118 1HD2 ASN A 202      25.568 -28.127   0.546  1.00  0.330          H  
ATOM   3119 2HD2 ASN A 202      26.858 -27.708   1.634  1.00  0.330          H  
ATOM   3120  N   SER A 203      28.495 -23.211   3.034  1.00  0.210          N  
ATOM   3121  CA  SER A 203      28.918 -22.049   3.803  1.00  0.250          C  
ATOM   3122  C   SER A 203      29.313 -20.935   2.831  1.00  0.270          C  
ATOM   3123  O   SER A 203      28.838 -19.802   2.916  1.00  0.440          O  
ATOM   3124  CB  SER A 203      30.072 -22.394   4.734  1.00  0.330          C  
ATOM   3125  OG  SER A 203      30.475 -21.264   5.473  1.00  0.330          O  
ATOM   3126  H   SER A 203      29.031 -24.082   3.113  1.00  0.250          H  
ATOM   3127  HA  SER A 203      28.078 -21.705   4.405  1.00  0.300          H  
ATOM   3128 1HB  SER A 203      29.767 -23.191   5.413  1.00  0.400          H  
ATOM   3129 2HB  SER A 203      30.910 -22.771   4.147  1.00  0.400          H  
ATOM   3130  HG  SER A 203      31.225 -21.540   6.053  1.00  0.400          H  
ATOM   3131  N   LYS A 204      30.130 -21.265   1.823  1.00  0.240          N  
ATOM   3132  CA  LYS A 204      30.579 -20.280   0.835  1.00  0.310          C  
ATOM   3133  C   LYS A 204      29.418 -19.635   0.081  1.00  0.350          C  
ATOM   3134  O   LYS A 204      29.478 -18.456  -0.279  1.00  0.530          O  
ATOM   3135  CB  LYS A 204      31.576 -20.896  -0.150  1.00  0.410          C  
ATOM   3136  CG  LYS A 204      32.963 -21.177   0.444  1.00  0.410          C  
ATOM   3137  CD  LYS A 204      33.989 -21.585  -0.609  1.00  0.410          C  
ATOM   3138  CE  LYS A 204      33.762 -23.011  -1.112  1.00  0.410          C  
ATOM   3139  NZ  LYS A 204      34.858 -23.462  -2.030  1.00  0.410          N  
ATOM   3140  H   LYS A 204      30.481 -22.225   1.760  1.00  0.290          H  
ATOM   3141  HA  LYS A 204      31.089 -19.486   1.362  1.00  0.370          H  
ATOM   3142 1HB  LYS A 204      31.161 -21.840  -0.509  1.00  0.490          H  
ATOM   3143 2HB  LYS A 204      31.693 -20.238  -1.009  1.00  0.490          H  
ATOM   3144 1HG  LYS A 204      33.325 -20.282   0.950  1.00  0.490          H  
ATOM   3145 2HG  LYS A 204      32.885 -21.970   1.173  1.00  0.490          H  
ATOM   3146 1HD  LYS A 204      33.935 -20.894  -1.451  1.00  0.490          H  
ATOM   3147 2HD  LYS A 204      34.986 -21.521  -0.176  1.00  0.490          H  
ATOM   3148 1HE  LYS A 204      33.715 -23.683  -0.260  1.00  0.490          H  
ATOM   3149 2HE  LYS A 204      32.819 -23.060  -1.652  1.00  0.490          H  
ATOM   3150 1HZ  LYS A 204      34.671 -24.408  -2.335  1.00  0.490          H  
ATOM   3151 2HZ  LYS A 204      34.904 -22.852  -2.835  1.00  0.490          H  
ATOM   3152 3HZ  LYS A 204      35.740 -23.438  -1.537  1.00  0.490          H  
ATOM   3153  N   SER A 205      28.355 -20.393  -0.150  1.00  0.300          N  
ATOM   3154  CA  SER A 205      27.185 -19.915  -0.868  1.00  0.400          C  
ATOM   3155  C   SER A 205      26.184 -19.132  -0.001  1.00  0.420          C  
ATOM   3156  O   SER A 205      25.155 -18.691  -0.517  1.00  0.810          O  
ATOM   3157  CB  SER A 205      26.453 -21.097  -1.478  1.00  0.520          C  
ATOM   3158  OG  SER A 205      27.236 -21.766  -2.430  1.00  0.520          O  
ATOM   3159  H   SER A 205      28.387 -21.384   0.107  1.00  0.360          H  
ATOM   3160  HA  SER A 205      27.529 -19.260  -1.667  1.00  0.480          H  
ATOM   3161 1HB  SER A 205      26.170 -21.791  -0.685  1.00  0.620          H  
ATOM   3162 2HB  SER A 205      25.535 -20.744  -1.944  1.00  0.620          H  
ATOM   3163  HG  SER A 205      27.814 -22.372  -1.911  1.00  0.620          H  
ATOM   3164  N   ALA A 206      26.432 -19.041   1.309  1.00  0.330          N  
ATOM   3165  CA  ALA A 206      25.543 -18.404   2.280  1.00  0.310          C  
ATOM   3166  C   ALA A 206      25.568 -16.872   2.277  1.00  0.360          C  
ATOM   3167  O   ALA A 206      26.543 -16.241   1.872  1.00  0.520          O  
ATOM   3168  CB  ALA A 206      25.896 -18.881   3.674  1.00  0.440          C  
ATOM   3169  H   ALA A 206      27.308 -19.428   1.672  1.00  0.400          H  
ATOM   3170  HA  ALA A 206      24.536 -18.724   2.058  1.00  0.370          H  
ATOM   3171 1HB  ALA A 206      25.202 -18.457   4.402  1.00  0.530          H  
ATOM   3172 2HB  ALA A 206      25.843 -19.965   3.705  1.00  0.530          H  
ATOM   3173 3HB  ALA A 206      26.901 -18.567   3.900  1.00  0.530          H  
ATOM   3174  N   ASP A 207      24.466 -16.279   2.753  1.00  0.300          N  
ATOM   3175  CA  ASP A 207      24.365 -14.849   3.044  1.00  0.340          C  
ATOM   3176  C   ASP A 207      24.607 -14.641   4.535  1.00  0.330          C  
ATOM   3177  O   ASP A 207      25.120 -13.606   4.957  1.00  0.450          O  
ATOM   3178  CB  ASP A 207      22.979 -14.278   2.741  1.00  0.460          C  
ATOM   3179  CG  ASP A 207      22.569 -14.297   1.307  1.00  0.460          C  
ATOM   3180  OD1 ASP A 207      23.283 -13.751   0.475  1.00  0.460          O  
ATOM   3181  OD2 ASP A 207      21.490 -14.831   1.025  1.00  0.460          O  
ATOM   3182  H   ASP A 207      23.671 -16.861   2.983  1.00  0.360          H  
ATOM   3183  HA  ASP A 207      25.128 -14.309   2.484  1.00  0.410          H  
ATOM   3184 1HB  ASP A 207      22.252 -14.839   3.320  1.00  0.550          H  
ATOM   3185 2HB  ASP A 207      22.937 -13.250   3.100  1.00  0.550          H  
ATOM   3186  N   LEU A 208      24.193 -15.634   5.334  1.00  0.240          N  
ATOM   3187  CA  LEU A 208      24.314 -15.573   6.795  1.00  0.220          C  
ATOM   3188  C   LEU A 208      24.812 -16.869   7.433  1.00  0.170          C  
ATOM   3189  O   LEU A 208      24.313 -17.952   7.086  1.00  0.150          O  
ATOM   3190  CB  LEU A 208      22.932 -15.256   7.393  1.00  0.320          C  
ATOM   3191  CG  LEU A 208      22.795 -15.246   8.951  1.00  0.320          C  
ATOM   3192  CD1 LEU A 208      23.576 -14.102   9.552  1.00  0.320          C  
ATOM   3193  CD2 LEU A 208      21.346 -15.133   9.289  1.00  0.320          C  
ATOM   3194  H   LEU A 208      23.709 -16.424   4.905  1.00  0.290          H  
ATOM   3195  HA  LEU A 208      25.020 -14.779   7.042  1.00  0.260          H  
ATOM   3196 1HB  LEU A 208      22.634 -14.270   7.038  1.00  0.380          H  
ATOM   3197 2HB  LEU A 208      22.215 -15.974   6.996  1.00  0.380          H  
ATOM   3198  HG  LEU A 208      23.188 -16.165   9.369  1.00  0.380          H  
ATOM   3199 1HD1 LEU A 208      23.449 -14.118  10.621  1.00  0.380          H  
ATOM   3200 2HD1 LEU A 208      24.627 -14.198   9.318  1.00  0.380          H  
ATOM   3201 3HD1 LEU A 208      23.211 -13.159   9.157  1.00  0.380          H  
ATOM   3202 1HD2 LEU A 208      21.214 -15.123  10.368  1.00  0.380          H  
ATOM   3203 2HD2 LEU A 208      20.984 -14.233   8.866  1.00  0.380          H  
ATOM   3204 3HD2 LEU A 208      20.799 -15.957   8.866  1.00  0.380          H  
ATOM   3205  N   ILE A 209      25.797 -16.770   8.352  1.00  0.190          N  
ATOM   3206  CA  ILE A 209      26.209 -17.979   9.084  1.00  0.160          C  
ATOM   3207  C   ILE A 209      25.950 -17.850  10.576  1.00  0.170          C  
ATOM   3208  O   ILE A 209      26.463 -16.935  11.220  1.00  0.240          O  
ATOM   3209  CB  ILE A 209      27.713 -18.325   8.996  1.00  0.240          C  
ATOM   3210  CG1 ILE A 209      28.240 -18.421   7.551  1.00  0.240          C  
ATOM   3211  CG2 ILE A 209      27.979 -19.672   9.763  1.00  0.240          C  
ATOM   3212  CD1 ILE A 209      27.658 -19.477   6.661  1.00  0.240          C  
ATOM   3213  H   ILE A 209      26.204 -15.844   8.566  1.00  0.230          H  
ATOM   3214  HA  ILE A 209      25.632 -18.826   8.721  1.00  0.190          H  
ATOM   3215  HB  ILE A 209      28.269 -17.552   9.477  1.00  0.280          H  
ATOM   3216 1HG1 ILE A 209      28.083 -17.463   7.088  1.00  0.280          H  
ATOM   3217 2HG1 ILE A 209      29.311 -18.606   7.610  1.00  0.280          H  
ATOM   3218 1HG2 ILE A 209      29.007 -19.899   9.732  1.00  0.280          H  
ATOM   3219 2HG2 ILE A 209      27.689 -19.604  10.804  1.00  0.280          H  
ATOM   3220 3HG2 ILE A 209      27.421 -20.485   9.303  1.00  0.280          H  
ATOM   3221 1HD1 ILE A 209      28.140 -19.419   5.684  1.00  0.280          H  
ATOM   3222 2HD1 ILE A 209      27.829 -20.467   7.069  1.00  0.280          H  
ATOM   3223 3HD1 ILE A 209      26.593 -19.302   6.553  1.00  0.280          H  
ATOM   3224  N   LEU A 210      25.229 -18.809  11.124  1.00  0.110          N  
ATOM   3225  CA  LEU A 210      24.958 -18.892  12.559  1.00  0.110          C  
ATOM   3226  C   LEU A 210      25.631 -20.114  13.165  1.00  0.110          C  
ATOM   3227  O   LEU A 210      25.597 -21.181  12.556  1.00  0.140          O  
ATOM   3228  CB  LEU A 210      23.443 -18.971  12.800  1.00  0.150          C  
ATOM   3229  CG  LEU A 210      22.922 -19.329  14.245  1.00  0.150          C  
ATOM   3230  CD1 LEU A 210      23.245 -18.229  15.201  1.00  0.150          C  
ATOM   3231  CD2 LEU A 210      21.399 -19.584  14.191  1.00  0.150          C  
ATOM   3232  H   LEU A 210      24.863 -19.534  10.490  1.00  0.130          H  
ATOM   3233  HA  LEU A 210      25.359 -18.007  13.041  1.00  0.130          H  
ATOM   3234 1HB  LEU A 210      23.021 -18.002  12.544  1.00  0.180          H  
ATOM   3235 2HB  LEU A 210      23.066 -19.684  12.125  1.00  0.180          H  
ATOM   3236  HG  LEU A 210      23.413 -20.230  14.600  1.00  0.180          H  
ATOM   3237 1HD1 LEU A 210      22.883 -18.496  16.182  1.00  0.180          H  
ATOM   3238 2HD1 LEU A 210      24.310 -18.076  15.253  1.00  0.180          H  
ATOM   3239 3HD1 LEU A 210      22.770 -17.321  14.875  1.00  0.180          H  
ATOM   3240 1HD2 LEU A 210      21.025 -19.838  15.165  1.00  0.180          H  
ATOM   3241 2HD2 LEU A 210      20.888 -18.698  13.844  1.00  0.180          H  
ATOM   3242 3HD2 LEU A 210      21.193 -20.407  13.520  1.00  0.180          H  
ATOM   3243  N   CYS A 211      26.221 -19.995  14.352  1.00  0.090          N  
ATOM   3244  CA  CYS A 211      26.708 -21.219  14.977  1.00  0.100          C  
ATOM   3245  C   CYS A 211      26.155 -21.329  16.389  1.00  0.100          C  
ATOM   3246  O   CYS A 211      26.133 -20.356  17.157  1.00  0.120          O  
ATOM   3247  CB  CYS A 211      28.229 -21.287  15.071  1.00  0.140          C  
ATOM   3248  SG  CYS A 211      28.923 -20.136  16.236  1.00  0.140          S  
ATOM   3249  H   CYS A 211      26.321 -19.073  14.784  1.00  0.110          H  
ATOM   3250  HA  CYS A 211      26.351 -22.055  14.402  1.00  0.120          H  
ATOM   3251 1HB  CYS A 211      28.515 -22.293  15.368  1.00  0.160          H  
ATOM   3252 2HB  CYS A 211      28.666 -21.092  14.094  1.00  0.160          H  
ATOM   3253  HG  CYS A 211      27.911 -20.242  17.116  1.00  0.160          H  
ATOM   3254  N   LEU A 212      25.767 -22.543  16.752  1.00  0.090          N  
ATOM   3255  CA  LEU A 212      25.125 -22.784  18.035  1.00  0.090          C  
ATOM   3256  C   LEU A 212      25.777 -23.846  18.899  1.00  0.080          C  
ATOM   3257  O   LEU A 212      25.843 -25.011  18.498  1.00  0.080          O  
ATOM   3258  CB  LEU A 212      23.691 -23.277  17.755  1.00  0.130          C  
ATOM   3259  CG  LEU A 212      22.774 -22.371  16.902  1.00  0.130          C  
ATOM   3260  CD1 LEU A 212      21.532 -23.097  16.580  1.00  0.130          C  
ATOM   3261  CD2 LEU A 212      22.456 -21.128  17.651  1.00  0.130          C  
ATOM   3262  H   LEU A 212      25.903 -23.296  16.077  1.00  0.110          H  
ATOM   3263  HA  LEU A 212      25.119 -21.854  18.604  1.00  0.110          H  
ATOM   3264 1HB  LEU A 212      23.761 -24.231  17.260  1.00  0.150          H  
ATOM   3265 2HB  LEU A 212      23.193 -23.434  18.707  1.00  0.150          H  
ATOM   3266  HG  LEU A 212      23.266 -22.131  15.966  1.00  0.150          H  
ATOM   3267 1HD1 LEU A 212      20.901 -22.467  15.967  1.00  0.150          H  
ATOM   3268 2HD1 LEU A 212      21.773 -24.002  16.036  1.00  0.150          H  
ATOM   3269 3HD1 LEU A 212      21.024 -23.339  17.498  1.00  0.150          H  
ATOM   3270 1HD2 LEU A 212      21.810 -20.500  17.077  1.00  0.150          H  
ATOM   3271 2HD2 LEU A 212      21.965 -21.374  18.592  1.00  0.150          H  
ATOM   3272 3HD2 LEU A 212      23.369 -20.619  17.826  1.00  0.150          H  
ATOM   3273  N   GLY A 213      26.196 -23.463  20.105  1.00  0.090          N  
ATOM   3274  CA  GLY A 213      26.747 -24.443  21.048  1.00  0.090          C  
ATOM   3275  C   GLY A 213      28.181 -24.927  20.782  1.00  0.100          C  
ATOM   3276  O   GLY A 213      28.563 -26.020  21.230  1.00  0.110          O  
ATOM   3277  H   GLY A 213      26.124 -22.462  20.355  1.00  0.110          H  
ATOM   3278 1HA  GLY A 213      26.704 -24.012  22.049  1.00  0.110          H  
ATOM   3279 2HA  GLY A 213      26.083 -25.307  21.064  1.00  0.110          H  
ATOM   3280  N   THR A 214      28.966 -24.132  20.060  1.00  0.120          N  
ATOM   3281  CA  THR A 214      30.343 -24.467  19.722  1.00  0.150          C  
ATOM   3282  C   THR A 214      31.271 -23.290  19.921  1.00  0.130          C  
ATOM   3283  O   THR A 214      30.850 -22.133  19.858  1.00  0.150          O  
ATOM   3284  CB  THR A 214      30.493 -24.938  18.278  1.00  0.200          C  
ATOM   3285  OG1 THR A 214      31.892 -25.252  18.038  1.00  0.200          O  
ATOM   3286  CG2 THR A 214      29.973 -23.875  17.339  1.00  0.200          C  
ATOM   3287  H   THR A 214      28.608 -23.242  19.746  1.00  0.140          H  
ATOM   3288  HA  THR A 214      30.676 -25.269  20.379  1.00  0.180          H  
ATOM   3289  HB  THR A 214      29.934 -25.813  18.115  1.00  0.240          H  
ATOM   3290  HG1 THR A 214      31.960 -26.005  17.385  1.00  0.240          H  
ATOM   3291 1HG2 THR A 214      30.090 -24.210  16.346  1.00  0.240          H  
ATOM   3292 2HG2 THR A 214      28.915 -23.696  17.541  1.00  0.240          H  
ATOM   3293 3HG2 THR A 214      30.512 -22.961  17.467  1.00  0.240          H  
ATOM   3294  N   SER A 215      32.527 -23.604  20.223  1.00  0.160          N  
ATOM   3295  CA  SER A 215      33.594 -22.625  20.392  1.00  0.150          C  
ATOM   3296  C   SER A 215      34.430 -22.478  19.122  1.00  0.130          C  
ATOM   3297  O   SER A 215      35.353 -21.653  19.048  1.00  0.140          O  
ATOM   3298  CB  SER A 215      34.479 -23.037  21.535  1.00  0.210          C  
ATOM   3299  OG  SER A 215      35.124 -24.248  21.240  1.00  0.210          O  
ATOM   3300  H   SER A 215      32.760 -24.585  20.291  1.00  0.190          H  
ATOM   3301  HA  SER A 215      33.139 -21.662  20.630  1.00  0.180          H  
ATOM   3302 1HB  SER A 215      35.218 -22.255  21.718  1.00  0.260          H  
ATOM   3303 2HB  SER A 215      33.882 -23.143  22.440  1.00  0.260          H  
ATOM   3304  HG  SER A 215      35.672 -24.451  22.006  1.00  0.260          H  
ATOM   3305  N   LEU A 216      34.118 -23.298  18.117  1.00  0.150          N  
ATOM   3306  CA  LEU A 216      34.803 -23.291  16.828  1.00  0.190          C  
ATOM   3307  C   LEU A 216      36.337 -23.355  16.926  1.00  0.170          C  
ATOM   3308  O   LEU A 216      37.057 -22.671  16.185  1.00  0.180          O  
ATOM   3309  CB  LEU A 216      34.363 -22.047  16.063  1.00  0.250          C  
ATOM   3310  CG  LEU A 216      32.834 -21.907  15.804  1.00  0.250          C  
ATOM   3311  CD1 LEU A 216      32.557 -20.580  15.178  1.00  0.250          C  
ATOM   3312  CD2 LEU A 216      32.338 -23.021  14.872  1.00  0.250          C  
ATOM   3313  H   LEU A 216      33.337 -23.940  18.247  1.00  0.180          H  
ATOM   3314  HA  LEU A 216      34.486 -24.176  16.283  1.00  0.230          H  
ATOM   3315 1HB  LEU A 216      34.667 -21.188  16.638  1.00  0.300          H  
ATOM   3316 2HB  LEU A 216      34.872 -22.027  15.097  1.00  0.300          H  
ATOM   3317  HG  LEU A 216      32.309 -21.942  16.744  1.00  0.300          H  
ATOM   3318 1HD1 LEU A 216      31.499 -20.474  15.005  1.00  0.300          H  
ATOM   3319 2HD1 LEU A 216      32.891 -19.796  15.842  1.00  0.300          H  
ATOM   3320 3HD1 LEU A 216      33.077 -20.516  14.241  1.00  0.300          H  
ATOM   3321 1HD2 LEU A 216      31.272 -22.894  14.693  1.00  0.300          H  
ATOM   3322 2HD2 LEU A 216      32.869 -22.960  13.924  1.00  0.300          H  
ATOM   3323 3HD2 LEU A 216      32.503 -23.997  15.311  1.00  0.300          H  
ATOM   3324  N   GLN A 217      36.839 -24.189  17.853  1.00  0.180          N  
ATOM   3325  CA  GLN A 217      38.281 -24.362  18.051  1.00  0.190          C  
ATOM   3326  C   GLN A 217      38.886 -25.530  17.267  1.00  0.200          C  
ATOM   3327  O   GLN A 217      40.105 -25.580  17.088  1.00  0.300          O  
ATOM   3328  CB  GLN A 217      38.633 -24.544  19.538  1.00  0.260          C  
ATOM   3329  CG  GLN A 217      38.398 -23.320  20.423  1.00  0.260          C  
ATOM   3330  CD  GLN A 217      38.800 -23.577  21.889  1.00  0.260          C  
ATOM   3331  OE1 GLN A 217      39.956 -23.955  22.143  1.00  0.260          O  
ATOM   3332  NE2 GLN A 217      37.872 -23.386  22.829  1.00  0.260          N  
ATOM   3333  H   GLN A 217      36.192 -24.712  18.427  1.00  0.220          H  
ATOM   3334  HA  GLN A 217      38.770 -23.453  17.710  1.00  0.230          H  
ATOM   3335 1HB  GLN A 217      38.039 -25.360  19.948  1.00  0.310          H  
ATOM   3336 2HB  GLN A 217      39.680 -24.829  19.630  1.00  0.310          H  
ATOM   3337 1HG  GLN A 217      39.017 -22.517  20.050  1.00  0.310          H  
ATOM   3338 2HG  GLN A 217      37.351 -23.035  20.377  1.00  0.310          H  
ATOM   3339 1HE2 GLN A 217      38.064 -23.573  23.832  1.00  0.310          H  
ATOM   3340 2HE2 GLN A 217      36.967 -23.058  22.569  1.00  0.310          H  
ATOM   3341  N   ILE A 218      38.061 -26.478  16.817  1.00  0.170          N  
ATOM   3342  CA  ILE A 218      38.593 -27.626  16.093  1.00  0.180          C  
ATOM   3343  C   ILE A 218      38.319 -27.497  14.612  1.00  0.170          C  
ATOM   3344  O   ILE A 218      37.173 -27.562  14.161  1.00  0.230          O  
ATOM   3345  CB  ILE A 218      38.021 -28.946  16.642  1.00  0.250          C  
ATOM   3346  CG1 ILE A 218      38.428 -29.067  18.140  1.00  0.250          C  
ATOM   3347  CG2 ILE A 218      38.522 -30.146  15.795  1.00  0.250          C  
ATOM   3348  CD1 ILE A 218      37.772 -30.186  18.902  1.00  0.250          C  
ATOM   3349  H   ILE A 218      37.068 -26.416  16.979  1.00  0.200          H  
ATOM   3350  HA  ILE A 218      39.673 -27.653  16.229  1.00  0.220          H  
ATOM   3351  HB  ILE A 218      36.933 -28.911  16.599  1.00  0.300          H  
ATOM   3352 1HG1 ILE A 218      39.509 -29.208  18.187  1.00  0.300          H  
ATOM   3353 2HG1 ILE A 218      38.185 -28.136  18.644  1.00  0.300          H  
ATOM   3354 1HG2 ILE A 218      38.113 -31.074  16.175  1.00  0.300          H  
ATOM   3355 2HG2 ILE A 218      38.208 -30.029  14.754  1.00  0.300          H  
ATOM   3356 3HG2 ILE A 218      39.612 -30.190  15.835  1.00  0.300          H  
ATOM   3357 1HD1 ILE A 218      38.139 -30.168  19.925  1.00  0.300          H  
ATOM   3358 2HD1 ILE A 218      36.691 -30.054  18.898  1.00  0.300          H  
ATOM   3359 3HD1 ILE A 218      38.018 -31.142  18.456  1.00  0.300          H  
ATOM   3360  N   GLU A 219      39.395 -27.343  13.871  1.00  0.180          N  
ATOM   3361  CA  GLU A 219      39.412 -27.115  12.443  1.00  0.210          C  
ATOM   3362  C   GLU A 219      39.594 -28.454  11.727  1.00  0.170          C  
ATOM   3363  O   GLU A 219      40.028 -29.418  12.353  1.00  0.170          O  
ATOM   3364  CB  GLU A 219      40.564 -26.163  12.122  1.00  0.280          C  
ATOM   3365  CG  GLU A 219      40.452 -24.803  12.824  1.00  0.280          C  
ATOM   3366  CD  GLU A 219      41.599 -23.874  12.488  1.00  0.280          C  
ATOM   3367  OE1 GLU A 219      42.389 -24.235  11.647  1.00  0.280          O  
ATOM   3368  OE2 GLU A 219      41.721 -22.825  13.112  1.00  0.280          O  
ATOM   3369  H   GLU A 219      40.284 -27.336  14.358  1.00  0.220          H  
ATOM   3370  HA  GLU A 219      38.475 -26.653  12.153  1.00  0.250          H  
ATOM   3371 1HB  GLU A 219      41.510 -26.620  12.415  1.00  0.340          H  
ATOM   3372 2HB  GLU A 219      40.610 -25.975  11.055  1.00  0.340          H  
ATOM   3373 1HG  GLU A 219      39.509 -24.333  12.534  1.00  0.340          H  
ATOM   3374 2HG  GLU A 219      40.424 -24.960  13.904  1.00  0.340          H  
ATOM   3375  N   PRO A 220      39.243 -28.558  10.436  1.00  0.200          N  
ATOM   3376  CA  PRO A 220      38.572 -27.637   9.517  1.00  0.280          C  
ATOM   3377  C   PRO A 220      37.129 -27.282   9.857  1.00  0.230          C  
ATOM   3378  O   PRO A 220      36.610 -26.295   9.361  1.00  0.240          O  
ATOM   3379  CB  PRO A 220      38.592 -28.409   8.189  1.00  0.420          C  
ATOM   3380  CG  PRO A 220      39.687 -29.431   8.339  1.00  0.420          C  
ATOM   3381  CD  PRO A 220      39.673 -29.800   9.800  1.00  0.420          C  
ATOM   3382  HA  PRO A 220      39.173 -26.719   9.422  1.00  0.340          H  
ATOM   3383 1HB  PRO A 220      37.609 -28.845   7.999  1.00  0.500          H  
ATOM   3384 2HB  PRO A 220      38.785 -27.714   7.358  1.00  0.500          H  
ATOM   3385 1HG  PRO A 220      39.482 -30.295   7.687  1.00  0.500          H  
ATOM   3386 2HG  PRO A 220      40.650 -29.010   8.014  1.00  0.500          H  
ATOM   3387 1HD  PRO A 220      38.964 -30.602  10.008  1.00  0.500          H  
ATOM   3388 2HD  PRO A 220      40.690 -30.061  10.137  1.00  0.500          H  
ATOM   3389  N   ALA A 221      36.467 -28.085  10.684  1.00  0.190          N  
ATOM   3390  CA  ALA A 221      35.057 -27.854  10.985  1.00  0.150          C  
ATOM   3391  C   ALA A 221      34.779 -26.457  11.520  1.00  0.160          C  
ATOM   3392  O   ALA A 221      33.904 -25.742  11.023  1.00  0.190          O  
ATOM   3393  CB  ALA A 221      34.605 -28.875  12.011  1.00  0.230          C  
ATOM   3394  H   ALA A 221      36.928 -28.872  11.117  1.00  0.230          H  
ATOM   3395  HA  ALA A 221      34.496 -27.972  10.061  1.00  0.180          H  
ATOM   3396 1HB  ALA A 221      33.557 -28.743  12.225  1.00  0.270          H  
ATOM   3397 2HB  ALA A 221      34.772 -29.877  11.625  1.00  0.270          H  
ATOM   3398 3HB  ALA A 221      35.178 -28.740  12.928  1.00  0.270          H  
ATOM   3399  N   GLY A 222      35.608 -26.027  12.458  1.00  0.180          N  
ATOM   3400  CA  GLY A 222      35.488 -24.731  13.106  1.00  0.200          C  
ATOM   3401  C   GLY A 222      35.772 -23.560  12.176  1.00  0.220          C  
ATOM   3402  O   GLY A 222      35.492 -22.416  12.523  1.00  0.280          O  
ATOM   3403  H   GLY A 222      36.318 -26.663  12.816  1.00  0.220          H  
ATOM   3404 1HA  GLY A 222      34.488 -24.638  13.521  1.00  0.240          H  
ATOM   3405 2HA  GLY A 222      36.184 -24.696  13.945  1.00  0.240          H  
ATOM   3406  N   SER A 223      36.346 -23.823  10.999  1.00  0.230          N  
ATOM   3407  CA  SER A 223      36.667 -22.776  10.049  1.00  0.280          C  
ATOM   3408  C   SER A 223      35.548 -22.581   9.037  1.00  0.270          C  
ATOM   3409  O   SER A 223      35.590 -21.651   8.220  1.00  0.320          O  
ATOM   3410  CB  SER A 223      37.956 -23.097   9.318  1.00  0.370          C  
ATOM   3411  OG  SER A 223      39.040 -23.132  10.198  1.00  0.370          O  
ATOM   3412  H   SER A 223      36.533 -24.782  10.712  1.00  0.280          H  
ATOM   3413  HA  SER A 223      36.803 -21.851  10.603  1.00  0.340          H  
ATOM   3414 1HB  SER A 223      37.858 -24.062   8.820  1.00  0.450          H  
ATOM   3415 2HB  SER A 223      38.131 -22.345   8.549  1.00  0.450          H  
ATOM   3416  HG  SER A 223      39.821 -23.295   9.664  1.00  0.450          H  
ATOM   3417  N   LEU A 224      34.521 -23.419   9.075  1.00  0.240          N  
ATOM   3418  CA  LEU A 224      33.491 -23.247   8.082  1.00  0.260          C  
ATOM   3419  C   LEU A 224      32.811 -21.885   8.168  1.00  0.230          C  
ATOM   3420  O   LEU A 224      32.660 -21.263   7.128  1.00  0.280          O  
ATOM   3421  CB  LEU A 224      32.522 -24.425   8.119  1.00  0.360          C  
ATOM   3422  CG  LEU A 224      33.105 -25.723   7.569  1.00  0.360          C  
ATOM   3423  CD1 LEU A 224      32.243 -26.803   7.937  1.00  0.360          C  
ATOM   3424  CD2 LEU A 224      33.156 -25.671   6.044  1.00  0.360          C  
ATOM   3425  H   LEU A 224      34.463 -24.175   9.770  1.00  0.290          H  
ATOM   3426  HA  LEU A 224      33.981 -23.274   7.116  1.00  0.310          H  
ATOM   3427 1HB  LEU A 224      32.236 -24.637   9.138  1.00  0.430          H  
ATOM   3428 2HB  LEU A 224      31.628 -24.177   7.546  1.00  0.430          H  
ATOM   3429  HG  LEU A 224      34.103 -25.901   7.986  1.00  0.430          H  
ATOM   3430 1HD1 LEU A 224      32.640 -27.736   7.542  1.00  0.430          H  
ATOM   3431 2HD1 LEU A 224      32.197 -26.849   9.019  1.00  0.430          H  
ATOM   3432 3HD1 LEU A 224      31.273 -26.609   7.533  1.00  0.430          H  
ATOM   3433 1HD2 LEU A 224      33.537 -26.615   5.690  1.00  0.430          H  
ATOM   3434 2HD2 LEU A 224      32.148 -25.516   5.658  1.00  0.430          H  
ATOM   3435 3HD2 LEU A 224      33.798 -24.876   5.691  1.00  0.430          H  
ATOM   3436  N   PRO A 225      32.510 -21.306   9.349  1.00  0.200          N  
ATOM   3437  CA  PRO A 225      31.951 -19.971   9.508  1.00  0.230          C  
ATOM   3438  C   PRO A 225      32.825 -18.855   8.936  1.00  0.290          C  
ATOM   3439  O   PRO A 225      32.383 -17.714   8.880  1.00  0.400          O  
ATOM   3440  CB  PRO A 225      31.749 -19.848  11.021  1.00  0.350          C  
ATOM   3441  CG  PRO A 225      31.624 -21.270  11.493  1.00  0.350          C  
ATOM   3442  CD  PRO A 225      32.600 -22.034  10.649  1.00  0.350          C  
ATOM   3443  HA  PRO A 225      30.993 -19.961   8.975  1.00  0.280          H  
ATOM   3444 1HB  PRO A 225      32.618 -19.335  11.464  1.00  0.410          H  
ATOM   3445 2HB  PRO A 225      30.866 -19.228  11.241  1.00  0.410          H  
ATOM   3446 1HG  PRO A 225      31.834 -21.345  12.544  1.00  0.410          H  
ATOM   3447 2HG  PRO A 225      30.591 -21.624  11.359  1.00  0.410          H  
ATOM   3448 1HD  PRO A 225      33.589 -21.917  11.089  1.00  0.410          H  
ATOM   3449 2HD  PRO A 225      32.285 -23.067  10.599  1.00  0.410          H  
ATOM   3450  N   ILE A 226      34.104 -19.133   8.640  1.00  0.310          N  
ATOM   3451  CA  ILE A 226      34.965 -18.105   8.091  1.00  0.430          C  
ATOM   3452  C   ILE A 226      35.422 -18.403   6.638  1.00  0.580          C  
ATOM   3453  O   ILE A 226      35.966 -17.522   5.973  1.00  0.710          O  
ATOM   3454  CB  ILE A 226      36.149 -17.785   9.030  1.00  0.550          C  
ATOM   3455  CG1 ILE A 226      37.025 -19.019   9.251  1.00  0.550          C  
ATOM   3456  CG2 ILE A 226      35.585 -17.226  10.358  1.00  0.550          C  
ATOM   3457  CD1 ILE A 226      38.357 -18.753   9.928  1.00  0.550          C  
ATOM   3458  H   ILE A 226      34.479 -20.077   8.696  1.00  0.370          H  
ATOM   3459  HA  ILE A 226      34.390 -17.199   8.074  1.00  0.520          H  
ATOM   3460  HB  ILE A 226      36.778 -17.031   8.569  1.00  0.660          H  
ATOM   3461 1HG1 ILE A 226      36.468 -19.704   9.870  1.00  0.660          H  
ATOM   3462 2HG1 ILE A 226      37.221 -19.497   8.293  1.00  0.660          H  
ATOM   3463 1HG2 ILE A 226      36.385 -16.960  11.029  1.00  0.660          H  
ATOM   3464 2HG2 ILE A 226      34.989 -16.339  10.147  1.00  0.660          H  
ATOM   3465 3HG2 ILE A 226      34.957 -17.975  10.836  1.00  0.660          H  
ATOM   3466 1HD1 ILE A 226      38.893 -19.696  10.049  1.00  0.660          H  
ATOM   3467 2HD1 ILE A 226      38.946 -18.075   9.309  1.00  0.660          H  
ATOM   3468 3HD1 ILE A 226      38.209 -18.307  10.898  1.00  0.660          H  
ATOM   3469  N   ILE A 227      35.189 -19.630   6.111  1.00  0.660          N  
ATOM   3470  CA  ILE A 227      35.637 -19.953   4.741  1.00  0.770          C  
ATOM   3471  C   ILE A 227      34.917 -19.059   3.733  1.00  0.840          C  
ATOM   3472  O   ILE A 227      35.463 -18.639   2.712  1.00  0.920          O  
ATOM   3473  CB  ILE A 227      35.387 -21.456   4.369  1.00  1.030          C  
ATOM   3474  CG1 ILE A 227      36.232 -21.829   3.111  1.00  1.030          C  
ATOM   3475  CG2 ILE A 227      33.861 -21.765   4.083  1.00  1.030          C  
ATOM   3476  CD1 ILE A 227      36.299 -23.327   2.797  1.00  1.030          C  
ATOM   3477  H   ILE A 227      34.712 -20.350   6.664  1.00  0.790          H  
ATOM   3478  HA  ILE A 227      36.705 -19.756   4.672  1.00  0.920          H  
ATOM   3479  HB  ILE A 227      35.718 -22.075   5.206  1.00  1.240          H  
ATOM   3480 1HG1 ILE A 227      35.817 -21.315   2.244  1.00  1.240          H  
ATOM   3481 2HG1 ILE A 227      37.249 -21.471   3.268  1.00  1.240          H  
ATOM   3482 1HG2 ILE A 227      33.717 -22.812   3.860  1.00  1.240          H  
ATOM   3483 2HG2 ILE A 227      33.281 -21.524   4.932  1.00  1.240          H  
ATOM   3484 3HG2 ILE A 227      33.507 -21.191   3.250  1.00  1.240          H  
ATOM   3485 1HD1 ILE A 227      36.917 -23.484   1.914  1.00  1.240          H  
ATOM   3486 2HD1 ILE A 227      36.735 -23.862   3.643  1.00  1.240          H  
ATOM   3487 3HD1 ILE A 227      35.313 -23.707   2.600  1.00  1.240          H  
ATOM   3488  N   ASN A 228      33.693 -18.728   4.079  1.00  0.890          N  
ATOM   3489  CA  ASN A 228      32.768 -17.947   3.303  1.00  1.000          C  
ATOM   3490  C   ASN A 228      33.093 -16.477   3.232  1.00  1.000          C  
ATOM   3491  O   ASN A 228      32.517 -15.754   2.430  1.00  1.110          O  
ATOM   3492  CB  ASN A 228      31.419 -18.162   3.920  1.00  1.360          C  
ATOM   3493  CG  ASN A 228      31.470 -17.735   5.332  1.00  1.360          C  
ATOM   3494  OD1 ASN A 228      32.425 -18.113   5.996  1.00  1.360          O  
ATOM   3495  ND2 ASN A 228      30.548 -17.014   5.812  1.00  1.360          N  
ATOM   3496  H   ASN A 228      33.337 -19.097   4.959  1.00  1.070          H  
ATOM   3497  HA  ASN A 228      32.779 -18.326   2.285  1.00  1.200          H  
ATOM   3498 1HB  ASN A 228      30.650 -17.628   3.375  1.00  1.630          H  
ATOM   3499 2HB  ASN A 228      31.187 -19.211   3.898  1.00  1.630          H  
ATOM   3500 1HD2 ASN A 228      30.583 -16.732   6.772  1.00  1.630          H  
ATOM   3501 2HD2 ASN A 228      29.783 -16.753   5.244  1.00  1.630          H  
ATOM   3502  N   LEU A 229      34.118 -16.039   3.938  1.00  0.990          N  
ATOM   3503  CA  LEU A 229      34.483 -14.635   3.906  1.00  1.130          C  
ATOM   3504  C   LEU A 229      35.192 -14.314   2.602  1.00  1.170          C  
ATOM   3505  O   LEU A 229      35.421 -13.149   2.278  1.00  1.280          O  
ATOM   3506  CB  LEU A 229      35.329 -14.318   5.135  1.00  1.530          C  
ATOM   3507  CG  LEU A 229      34.522 -13.924   6.401  1.00  1.530          C  
ATOM   3508  CD1 LEU A 229      33.303 -14.861   6.602  1.00  1.530          C  
ATOM   3509  CD2 LEU A 229      35.433 -14.013   7.628  1.00  1.530          C  
ATOM   3510  H   LEU A 229      34.637 -16.668   4.560  1.00  1.190          H  
ATOM   3511  HA  LEU A 229      33.583 -14.032   3.936  1.00  1.360          H  
ATOM   3512 1HB  LEU A 229      35.945 -15.176   5.369  1.00  1.830          H  
ATOM   3513 2HB  LEU A 229      35.988 -13.484   4.890  1.00  1.830          H  
ATOM   3514  HG  LEU A 229      34.174 -12.947   6.293  1.00  1.830          H  
ATOM   3515 1HD1 LEU A 229      32.781 -14.565   7.496  1.00  1.830          H  
ATOM   3516 2HD1 LEU A 229      32.612 -14.801   5.773  1.00  1.830          H  
ATOM   3517 3HD1 LEU A 229      33.623 -15.856   6.697  1.00  1.830          H  
ATOM   3518 1HD2 LEU A 229      34.872 -13.728   8.521  1.00  1.830          H  
ATOM   3519 2HD2 LEU A 229      35.790 -15.032   7.736  1.00  1.830          H  
ATOM   3520 3HD2 LEU A 229      36.283 -13.343   7.506  1.00  1.830          H  
ATOM   3521  N   LYS A 230      35.513 -15.358   1.833  1.00  1.190          N  
ATOM   3522  CA  LYS A 230      36.137 -15.206   0.538  1.00  1.330          C  
ATOM   3523  C   LYS A 230      35.083 -15.031  -0.571  1.00  1.220          C  
ATOM   3524  O   LYS A 230      35.438 -14.788  -1.727  1.00  1.380          O  
ATOM   3525  CB  LYS A 230      37.006 -16.426   0.248  1.00  1.810          C  
ATOM   3526  CG  LYS A 230      38.194 -16.577   1.188  1.00  1.810          C  
ATOM   3527  CD  LYS A 230      39.013 -17.820   0.859  1.00  1.810          C  
ATOM   3528  CE  LYS A 230      40.207 -17.965   1.797  1.00  1.810          C  
ATOM   3529  NZ  LYS A 230      41.001 -19.193   1.505  1.00  1.810          N  
ATOM   3530  H   LYS A 230      35.322 -16.307   2.170  1.00  1.430          H  
ATOM   3531  HA  LYS A 230      36.761 -14.314   0.553  1.00  1.600          H  
ATOM   3532 1HB  LYS A 230      36.392 -17.330   0.333  1.00  2.170          H  
ATOM   3533 2HB  LYS A 230      37.378 -16.376  -0.774  1.00  2.170          H  
ATOM   3534 1HG  LYS A 230      38.827 -15.693   1.118  1.00  2.170          H  
ATOM   3535 2HG  LYS A 230      37.825 -16.659   2.213  1.00  2.170          H  
ATOM   3536 1HD  LYS A 230      38.376 -18.703   0.959  1.00  2.170          H  
ATOM   3537 2HD  LYS A 230      39.369 -17.762  -0.168  1.00  2.170          H  
ATOM   3538 1HE  LYS A 230      40.851 -17.094   1.690  1.00  2.170          H  
ATOM   3539 2HE  LYS A 230      39.847 -18.014   2.826  1.00  2.170          H  
ATOM   3540 1HZ  LYS A 230      41.780 -19.252   2.147  1.00  2.170          H  
ATOM   3541 2HZ  LYS A 230      40.414 -20.009   1.613  1.00  2.170          H  
ATOM   3542 3HZ  LYS A 230      41.350 -19.154   0.557  1.00  2.170          H  
ATOM   3543  N   SER A 231      33.790 -15.178  -0.229  1.00  1.070          N  
ATOM   3544  CA  SER A 231      32.699 -15.065  -1.195  1.00  1.120          C  
ATOM   3545  C   SER A 231      32.178 -13.644  -1.304  1.00  1.070          C  
ATOM   3546  O   SER A 231      32.118 -12.911  -0.311  1.00  1.370          O  
ATOM   3547  CB  SER A 231      31.527 -15.947  -0.811  1.00  1.550          C  
ATOM   3548  OG  SER A 231      31.835 -17.298  -0.872  1.00  1.550          O  
ATOM   3549  H   SER A 231      33.533 -15.370   0.740  1.00  1.280          H  
ATOM   3550  HA  SER A 231      33.070 -15.376  -2.172  1.00  1.340          H  
ATOM   3551 1HB  SER A 231      31.205 -15.699   0.200  1.00  1.860          H  
ATOM   3552 2HB  SER A 231      30.688 -15.740  -1.471  1.00  1.860          H  
ATOM   3553  HG  SER A 231      30.995 -17.743  -0.633  1.00  1.860          H  
ATOM   3554  N   ASN A 232      31.641 -13.301  -2.477  1.00  1.710          N  
ATOM   3555  CA  ASN A 232      31.083 -11.966  -2.715  1.00  2.080          C  
ATOM   3556  C   ASN A 232      29.962 -11.586  -1.746  1.00  1.670          C  
ATOM   3557  O   ASN A 232      29.854 -10.431  -1.326  1.00  1.720          O  
ATOM   3558  CB  ASN A 232      30.588 -11.855  -4.140  1.00  2.760          C  
ATOM   3559  CG  ASN A 232      31.715 -11.754  -5.137  1.00  2.760          C  
ATOM   3560  OD1 ASN A 232      32.851 -11.399  -4.799  1.00  2.760          O  
ATOM   3561  ND2 ASN A 232      31.420 -12.068  -6.368  1.00  2.760          N  
ATOM   3562  H   ASN A 232      31.694 -13.961  -3.243  1.00  2.050          H  
ATOM   3563  HA  ASN A 232      31.881 -11.247  -2.592  1.00  2.500          H  
ATOM   3564 1HB  ASN A 232      29.978 -12.726  -4.383  1.00  3.320          H  
ATOM   3565 2HB  ASN A 232      29.953 -10.975  -4.235  1.00  3.320          H  
ATOM   3566 1HD2 ASN A 232      32.125 -12.023  -7.077  1.00  3.320          H  
ATOM   3567 2HD2 ASN A 232      30.492 -12.353  -6.608  1.00  3.320          H  
ATOM   3568  N   ARG A 233      29.183 -12.577  -1.302  1.00  1.580          N  
ATOM   3569  CA  ARG A 233      28.069 -12.342  -0.386  1.00  1.410          C  
ATOM   3570  C   ARG A 233      28.513 -11.702   0.935  1.00  1.520          C  
ATOM   3571  O   ARG A 233      27.707 -11.079   1.626  1.00  2.060          O  
ATOM   3572  CB  ARG A 233      27.318 -13.641  -0.130  1.00  2.040          C  
ATOM   3573  CG  ARG A 233      26.525 -14.138  -1.354  1.00  2.040          C  
ATOM   3574  CD  ARG A 233      25.764 -15.402  -1.102  1.00  2.040          C  
ATOM   3575  NE  ARG A 233      25.144 -15.890  -2.337  1.00  2.040          N  
ATOM   3576  CZ  ARG A 233      23.956 -15.478  -2.867  1.00  2.040          C  
ATOM   3577  NH1 ARG A 233      23.193 -14.575  -2.269  1.00  2.040          N  
ATOM   3578  NH2 ARG A 233      23.552 -16.002  -4.021  1.00  2.040          N  
ATOM   3579  H   ARG A 233      29.322 -13.512  -1.658  1.00  1.900          H  
ATOM   3580  HA  ARG A 233      27.375 -11.658  -0.873  1.00  1.690          H  
ATOM   3581 1HB  ARG A 233      28.014 -14.427   0.171  1.00  2.450          H  
ATOM   3582 2HB  ARG A 233      26.611 -13.503   0.689  1.00  2.450          H  
ATOM   3583 1HG  ARG A 233      25.807 -13.370  -1.634  1.00  2.450          H  
ATOM   3584 2HG  ARG A 233      27.204 -14.315  -2.182  1.00  2.450          H  
ATOM   3585 1HD  ARG A 233      26.456 -16.168  -0.747  1.00  2.450          H  
ATOM   3586 2HD  ARG A 233      24.996 -15.252  -0.356  1.00  2.450          H  
ATOM   3587  HE  ARG A 233      25.658 -16.595  -2.846  1.00  2.450          H  
ATOM   3588 1HH1 ARG A 233      23.448 -14.177  -1.350  1.00  2.450          H  
ATOM   3589 2HH1 ARG A 233      22.323 -14.295  -2.687  1.00  2.450          H  
ATOM   3590 1HH2 ARG A 233      24.119 -16.698  -4.485  1.00  2.450          H  
ATOM   3591 2HH2 ARG A 233      22.674 -15.716  -4.430  1.00  2.450          H  
ATOM   3592  N   TYR A 234      29.780 -11.878   1.301  1.00  1.810          N  
ATOM   3593  CA  TYR A 234      30.313 -11.307   2.521  1.00  2.330          C  
ATOM   3594  C   TYR A 234      31.344 -10.232   2.208  1.00  2.530          C  
ATOM   3595  O   TYR A 234      31.388  -9.196   2.863  1.00  2.810          O  
ATOM   3596  CB  TYR A 234      30.900 -12.399   3.387  1.00  3.050          C  
ATOM   3597  CG  TYR A 234      29.863 -13.371   3.896  1.00  3.050          C  
ATOM   3598  CD1 TYR A 234      29.698 -14.574   3.277  1.00  3.050          C  
ATOM   3599  CD2 TYR A 234      29.071 -13.055   4.995  1.00  3.050          C  
ATOM   3600  CE1 TYR A 234      28.771 -15.457   3.748  1.00  3.050          C  
ATOM   3601  CE2 TYR A 234      28.166 -13.946   5.465  1.00  3.050          C  
ATOM   3602  CZ  TYR A 234      28.018 -15.140   4.847  1.00  3.050          C  
ATOM   3603  OH  TYR A 234      27.122 -16.023   5.330  1.00  3.050          O  
ATOM   3604  H   TYR A 234      30.408 -12.394   0.688  1.00  2.170          H  
ATOM   3605  HA  TYR A 234      29.501 -10.832   3.066  1.00  2.800          H  
ATOM   3606 1HB  TYR A 234      31.630 -12.965   2.796  1.00  3.660          H  
ATOM   3607 2HB  TYR A 234      31.427 -11.970   4.214  1.00  3.660          H  
ATOM   3608  HD1 TYR A 234      30.299 -14.832   2.410  1.00  3.660          H  
ATOM   3609  HD2 TYR A 234      29.162 -12.107   5.486  1.00  3.660          H  
ATOM   3610  HE1 TYR A 234      28.639 -16.420   3.254  1.00  3.660          H  
ATOM   3611  HE2 TYR A 234      27.549 -13.700   6.334  1.00  3.660          H  
ATOM   3612  HH  TYR A 234      27.092 -16.799   4.769  1.00  3.660          H  
ATOM   3613  N   LYS A 235      32.110 -10.426   1.136  1.00  2.880          N  
ATOM   3614  CA  LYS A 235      33.149  -9.494   0.711  1.00  3.190          C  
ATOM   3615  C   LYS A 235      32.569  -8.095   0.502  1.00  3.190          C  
ATOM   3616  O   LYS A 235      33.228  -7.098   0.788  1.00  3.380          O  
ATOM   3617  CB  LYS A 235      33.804 -10.000  -0.568  1.00  4.340          C  
ATOM   3618  CG  LYS A 235      34.980  -9.208  -1.086  1.00  4.340          C  
ATOM   3619  CD  LYS A 235      35.568  -9.918  -2.307  1.00  4.340          C  
ATOM   3620  CE  LYS A 235      36.739  -9.163  -2.906  1.00  4.340          C  
ATOM   3621  NZ  LYS A 235      37.305  -9.884  -4.082  1.00  4.340          N  
ATOM   3622  H   LYS A 235      32.018 -11.292   0.609  1.00  3.460          H  
ATOM   3623  HA  LYS A 235      33.904  -9.437   1.494  1.00  3.830          H  
ATOM   3624 1HB  LYS A 235      34.107 -11.043  -0.437  1.00  5.210          H  
ATOM   3625 2HB  LYS A 235      33.070  -9.971  -1.344  1.00  5.210          H  
ATOM   3626 1HG  LYS A 235      34.655  -8.204  -1.371  1.00  5.210          H  
ATOM   3627 2HG  LYS A 235      35.736  -9.124  -0.306  1.00  5.210          H  
ATOM   3628 1HD  LYS A 235      35.900 -10.918  -2.012  1.00  5.210          H  
ATOM   3629 2HD  LYS A 235      34.791 -10.029  -3.067  1.00  5.210          H  
ATOM   3630 1HE  LYS A 235      36.406  -8.175  -3.221  1.00  5.210          H  
ATOM   3631 2HE  LYS A 235      37.518  -9.050  -2.152  1.00  5.210          H  
ATOM   3632 1HZ  LYS A 235      38.082  -9.361  -4.460  1.00  5.210          H  
ATOM   3633 2HZ  LYS A 235      37.623 -10.800  -3.792  1.00  5.210          H  
ATOM   3634 3HZ  LYS A 235      36.592  -9.988  -4.792  1.00  5.210          H  
ATOM   3635  N   LYS A 236      31.327  -8.030   0.003  1.00  3.500          N  
ATOM   3636  CA  LYS A 236      30.608  -6.781  -0.252  1.00  4.020          C  
ATOM   3637  C   LYS A 236      30.355  -5.916   1.002  1.00  3.990          C  
ATOM   3638  O   LYS A 236      29.965  -4.752   0.871  1.00  4.190          O  
ATOM   3639  CB  LYS A 236      29.254  -7.060  -0.920  1.00  5.420          C  
ATOM   3640  CG  LYS A 236      28.192  -7.733  -0.018  1.00  5.420          C  
ATOM   3641  CD  LYS A 236      26.896  -7.999  -0.799  1.00  5.420          C  
ATOM   3642  CE  LYS A 236      25.796  -8.574   0.095  1.00  5.420          C  
ATOM   3643  NZ  LYS A 236      24.536  -8.841  -0.660  1.00  5.420          N  
ATOM   3644  H   LYS A 236      30.868  -8.906  -0.267  1.00  4.200          H  
ATOM   3645  HA  LYS A 236      31.212  -6.188  -0.938  1.00  4.820          H  
ATOM   3646 1HB  LYS A 236      28.836  -6.126  -1.293  1.00  6.500          H  
ATOM   3647 2HB  LYS A 236      29.409  -7.717  -1.778  1.00  6.500          H  
ATOM   3648 1HG  LYS A 236      28.585  -8.679   0.366  1.00  6.500          H  
ATOM   3649 2HG  LYS A 236      27.961  -7.091   0.830  1.00  6.500          H  
ATOM   3650 1HD  LYS A 236      26.546  -7.073  -1.251  1.00  6.500          H  
ATOM   3651 2HD  LYS A 236      27.110  -8.718  -1.593  1.00  6.500          H  
ATOM   3652 1HE  LYS A 236      26.142  -9.503   0.526  1.00  6.500          H  
ATOM   3653 2HE  LYS A 236      25.586  -7.869   0.898  1.00  6.500          H  
ATOM   3654 1HZ  LYS A 236      23.843  -9.222  -0.028  1.00  6.500          H  
ATOM   3655 2HZ  LYS A 236      24.189  -7.981  -1.061  1.00  6.500          H  
ATOM   3656 3HZ  LYS A 236      24.717  -9.507  -1.397  1.00  6.500          H  
ATOM   3657  N   ILE A 237      30.483  -6.485   2.203  1.00  4.200          N  
ATOM   3658  CA  ILE A 237      30.231  -5.745   3.435  1.00  4.660          C  
ATOM   3659  C   ILE A 237      31.307  -4.687   3.652  1.00  4.790          C  
ATOM   3660  O   ILE A 237      32.500  -4.979   3.667  1.00  4.990          O  
ATOM   3661  CB  ILE A 237      30.170  -6.727   4.637  1.00  6.340          C  
ATOM   3662  CG1 ILE A 237      28.941  -7.681   4.442  1.00  6.340          C  
ATOM   3663  CG2 ILE A 237      30.139  -5.979   6.016  1.00  6.340          C  
ATOM   3664  CD1 ILE A 237      28.898  -8.875   5.388  1.00  6.340          C  
ATOM   3665  H   ILE A 237      30.817  -7.450   2.266  1.00  5.040          H  
ATOM   3666  HA  ILE A 237      29.270  -5.244   3.346  1.00  5.590          H  
ATOM   3667  HB  ILE A 237      31.056  -7.349   4.604  1.00  7.610          H  
ATOM   3668 1HG1 ILE A 237      28.028  -7.104   4.570  1.00  7.610          H  
ATOM   3669 2HG1 ILE A 237      28.963  -8.068   3.419  1.00  7.610          H  
ATOM   3670 1HG2 ILE A 237      30.126  -6.692   6.838  1.00  7.610          H  
ATOM   3671 2HG2 ILE A 237      31.031  -5.359   6.125  1.00  7.610          H  
ATOM   3672 3HG2 ILE A 237      29.255  -5.348   6.076  1.00  7.610          H  
ATOM   3673 1HD1 ILE A 237      28.017  -9.484   5.163  1.00  7.610          H  
ATOM   3674 2HD1 ILE A 237      29.795  -9.467   5.238  1.00  7.610          H  
ATOM   3675 3HD1 ILE A 237      28.848  -8.534   6.411  1.00  7.610          H  
ATOM   3676  N   LYS A 238      30.878  -3.446   3.869  1.00  5.110          N  
ATOM   3677  CA  LYS A 238      31.812  -2.346   4.064  1.00  5.620          C  
ATOM   3678  C   LYS A 238      32.766  -2.702   5.195  1.00  5.820          C  
ATOM   3679  O   LYS A 238      32.317  -3.126   6.261  1.00  5.870          O  
ATOM   3680  CB  LYS A 238      31.078  -1.041   4.384  1.00  7.660          C  
ATOM   3681  CG  LYS A 238      31.977   0.207   4.407  1.00  7.660          C  
ATOM   3682  CD  LYS A 238      31.183   1.460   4.738  1.00  7.660          C  
ATOM   3683  CE  LYS A 238      32.043   2.713   4.631  1.00  7.660          C  
ATOM   3684  NZ  LYS A 238      31.348   3.902   5.201  1.00  7.660          N  
ATOM   3685  H   LYS A 238      29.884  -3.269   3.853  1.00  6.130          H  
ATOM   3686  HA  LYS A 238      32.395  -2.215   3.151  1.00  6.740          H  
ATOM   3687 1HB  LYS A 238      30.293  -0.877   3.645  1.00  9.200          H  
ATOM   3688 2HB  LYS A 238      30.599  -1.125   5.361  1.00  9.200          H  
ATOM   3689 1HG  LYS A 238      32.753   0.097   5.161  1.00  9.200          H  
ATOM   3690 2HG  LYS A 238      32.457   0.332   3.438  1.00  9.200          H  
ATOM   3691 1HD  LYS A 238      30.331   1.551   4.061  1.00  9.200          H  
ATOM   3692 2HD  LYS A 238      30.810   1.388   5.763  1.00  9.200          H  
ATOM   3693 1HE  LYS A 238      32.978   2.556   5.155  1.00  9.200          H  
ATOM   3694 2HE  LYS A 238      32.261   2.904   3.583  1.00  9.200          H  
ATOM   3695 1HZ  LYS A 238      31.942   4.713   5.125  1.00  9.200          H  
ATOM   3696 2HZ  LYS A 238      30.481   4.069   4.723  1.00  9.200          H  
ATOM   3697 3HZ  LYS A 238      31.167   3.706   6.209  1.00  9.200          H  
ATOM   3698  N   PHE A 239      34.059  -2.443   4.975  1.00  6.330          N  
ATOM   3699  CA  PHE A 239      35.170  -2.736   5.893  1.00  6.840          C  
ATOM   3700  C   PHE A 239      35.006  -2.220   7.324  1.00  6.830          C  
ATOM   3701  O   PHE A 239      35.701  -2.679   8.231  1.00  7.210          O  
ATOM   3702  CB  PHE A 239      36.453  -2.138   5.318  1.00  9.370          C  
ATOM   3703  CG  PHE A 239      36.486  -0.634   5.407  1.00  9.370          C  
ATOM   3704  CD1 PHE A 239      37.058   0.001   6.503  1.00  9.370          C  
ATOM   3705  CD2 PHE A 239      35.924   0.149   4.407  1.00  9.370          C  
ATOM   3706  CE1 PHE A 239      37.070   1.372   6.591  1.00  9.370          C  
ATOM   3707  CE2 PHE A 239      35.935   1.516   4.499  1.00  9.370          C  
ATOM   3708  CZ  PHE A 239      36.509   2.129   5.590  1.00  9.370          C  
ATOM   3709  H   PHE A 239      34.296  -2.075   4.067  1.00  7.600          H  
ATOM   3710  HA  PHE A 239      35.277  -3.821   5.940  1.00  8.210          H  
ATOM   3711 1HB  PHE A 239      37.313  -2.533   5.860  1.00 11.250          H  
ATOM   3712 2HB  PHE A 239      36.558  -2.428   4.275  1.00 11.250          H  
ATOM   3713  HD1 PHE A 239      37.500  -0.600   7.303  1.00 11.250          H  
ATOM   3714  HD2 PHE A 239      35.471  -0.322   3.540  1.00 11.250          H  
ATOM   3715  HE1 PHE A 239      37.520   1.858   7.456  1.00 11.250          H  
ATOM   3716  HE2 PHE A 239      35.492   2.120   3.709  1.00 11.250          H  
ATOM   3717  HZ  PHE A 239      36.515   3.216   5.665  1.00 11.250          H  
ATOM   3718  N   GLU A 240      34.144  -1.232   7.514  1.00  6.730          N  
ATOM   3719  CA  GLU A 240      33.879  -0.641   8.816  1.00  7.060          C  
ATOM   3720  C   GLU A 240      33.170  -1.622   9.753  1.00  6.610          C  
ATOM   3721  O   GLU A 240      33.170  -1.433  10.972  1.00  7.110          O  
ATOM   3722  CB  GLU A 240      33.043   0.633   8.681  1.00  9.750          C  
ATOM   3723  CG  GLU A 240      33.791   1.791   8.060  1.00  9.750          C  
ATOM   3724  CD  GLU A 240      32.973   3.061   7.908  1.00  9.750          C  
ATOM   3725  OE1 GLU A 240      31.755   2.988   7.894  1.00  9.750          O  
ATOM   3726  OE2 GLU A 240      33.562   4.104   7.762  1.00  9.750          O  
ATOM   3727  H   GLU A 240      33.622  -0.919   6.714  1.00  8.080          H  
ATOM   3728  HA  GLU A 240      34.835  -0.376   9.266  1.00  8.470          H  
ATOM   3729 1HB  GLU A 240      32.169   0.424   8.063  1.00 11.700          H  
ATOM   3730 2HB  GLU A 240      32.687   0.941   9.663  1.00 11.700          H  
ATOM   3731 1HG  GLU A 240      34.674   2.003   8.658  1.00 11.700          H  
ATOM   3732 2HG  GLU A 240      34.122   1.470   7.081  1.00 11.700          H  
ATOM   3733  N   LYS A 241      32.503  -2.628   9.185  1.00  5.930          N  
ATOM   3734  CA  LYS A 241      31.748  -3.579   9.977  1.00  5.530          C  
ATOM   3735  C   LYS A 241      32.351  -4.988   9.887  1.00  5.280          C  
ATOM   3736  O   LYS A 241      32.972  -5.328   8.883  1.00  5.350          O  
ATOM   3737  CB  LYS A 241      30.297  -3.617   9.491  1.00  7.900          C  
ATOM   3738  CG  LYS A 241      29.553  -2.264   9.534  1.00  7.900          C  
ATOM   3739  CD  LYS A 241      29.349  -1.747  10.965  1.00  7.900          C  
ATOM   3740  CE  LYS A 241      28.513  -0.470  10.982  1.00  7.900          C  
ATOM   3741  NZ  LYS A 241      28.352   0.076  12.366  1.00  7.900          N  
ATOM   3742  H   LYS A 241      32.548  -2.754   8.168  1.00  7.120          H  
ATOM   3743  HA  LYS A 241      31.759  -3.225  10.992  1.00  6.640          H  
ATOM   3744 1HB  LYS A 241      30.286  -3.960   8.454  1.00  9.480          H  
ATOM   3745 2HB  LYS A 241      29.732  -4.346  10.074  1.00  9.480          H  
ATOM   3746 1HG  LYS A 241      30.125  -1.523   8.971  1.00  9.480          H  
ATOM   3747 2HG  LYS A 241      28.582  -2.380   9.055  1.00  9.480          H  
ATOM   3748 1HD  LYS A 241      28.854  -2.511  11.565  1.00  9.480          H  
ATOM   3749 2HD  LYS A 241      30.312  -1.516  11.418  1.00  9.480          H  
ATOM   3750 1HE  LYS A 241      29.004   0.281  10.361  1.00  9.480          H  
ATOM   3751 2HE  LYS A 241      27.527  -0.681  10.569  1.00  9.480          H  
ATOM   3752 1HZ  LYS A 241      27.797   0.921  12.334  1.00  9.480          H  
ATOM   3753 2HZ  LYS A 241      27.888  -0.607  12.949  1.00  9.480          H  
ATOM   3754 3HZ  LYS A 241      29.262   0.287  12.754  1.00  9.480          H  
ATOM   3755  N   PRO A 242      32.237  -5.818  10.937  1.00  5.340          N  
ATOM   3756  CA  PRO A 242      32.548  -7.233  10.929  1.00  5.080          C  
ATOM   3757  C   PRO A 242      31.613  -7.934   9.956  1.00  3.940          C  
ATOM   3758  O   PRO A 242      30.536  -7.424   9.649  1.00  3.480          O  
ATOM   3759  CB  PRO A 242      32.316  -7.668  12.371  1.00  7.620          C  
ATOM   3760  CG  PRO A 242      32.403  -6.403  13.185  1.00  7.620          C  
ATOM   3761  CD  PRO A 242      31.875  -5.306  12.280  1.00  7.620          C  
ATOM   3762  HA  PRO A 242      33.598  -7.376  10.630  1.00  6.100          H  
ATOM   3763 1HB  PRO A 242      31.376  -8.180  12.457  1.00  9.140          H  
ATOM   3764 2HB  PRO A 242      33.081  -8.406  12.670  1.00  9.140          H  
ATOM   3765 1HG  PRO A 242      31.807  -6.527  14.109  1.00  9.140          H  
ATOM   3766 2HG  PRO A 242      33.443  -6.237  13.504  1.00  9.140          H  
ATOM   3767 1HD  PRO A 242      30.786  -5.183  12.378  1.00  9.140          H  
ATOM   3768 2HD  PRO A 242      32.440  -4.403  12.550  1.00  9.140          H  
ATOM   3769  N   ILE A 243      32.034  -9.081   9.480  1.00  3.810          N  
ATOM   3770  CA  ILE A 243      31.260  -9.916   8.575  1.00  3.090          C  
ATOM   3771  C   ILE A 243      30.090 -10.582   9.301  1.00  2.200          C  
ATOM   3772  O   ILE A 243      30.261 -11.114  10.391  1.00  2.710          O  
ATOM   3773  CB  ILE A 243      32.186 -10.940   7.909  1.00  4.610          C  
ATOM   3774  CG1 ILE A 243      33.334 -10.174   7.090  1.00  4.610          C  
ATOM   3775  CG2 ILE A 243      31.376 -11.820   7.031  1.00  4.610          C  
ATOM   3776  CD1 ILE A 243      32.876  -9.281   5.938  1.00  4.610          C  
ATOM   3777  H   ILE A 243      32.940  -9.412   9.782  1.00  4.570          H  
ATOM   3778  HA  ILE A 243      30.830  -9.282   7.807  1.00  3.710          H  
ATOM   3779  HB  ILE A 243      32.684 -11.550   8.669  1.00  5.540          H  
ATOM   3780 1HG1 ILE A 243      33.885  -9.548   7.788  1.00  5.540          H  
ATOM   3781 2HG1 ILE A 243      34.011 -10.884   6.683  1.00  5.540          H  
ATOM   3782 1HG2 ILE A 243      31.989 -12.522   6.543  1.00  5.540          H  
ATOM   3783 2HG2 ILE A 243      30.626 -12.359   7.606  1.00  5.540          H  
ATOM   3784 3HG2 ILE A 243      30.902 -11.201   6.308  1.00  5.540          H  
ATOM   3785 1HD1 ILE A 243      33.746  -8.818   5.474  1.00  5.540          H  
ATOM   3786 2HD1 ILE A 243      32.354  -9.859   5.186  1.00  5.540          H  
ATOM   3787 3HD1 ILE A 243      32.226  -8.496   6.303  1.00  5.540          H  
ATOM   3788  N   GLU A 244      28.894 -10.569   8.697  1.00  1.380          N  
ATOM   3789  CA  GLU A 244      27.675 -11.083   9.342  1.00  0.650          C  
ATOM   3790  C   GLU A 244      27.634 -12.580   9.690  1.00  0.420          C  
ATOM   3791  O   GLU A 244      26.950 -13.385   9.036  1.00  0.530          O  
ATOM   3792  CB  GLU A 244      26.445 -10.783   8.471  1.00  1.200          C  
ATOM   3793  CG  GLU A 244      26.057  -9.290   8.307  1.00  1.200          C  
ATOM   3794  CD  GLU A 244      25.520  -8.609   9.577  1.00  1.200          C  
ATOM   3795  OE1 GLU A 244      25.266  -9.280  10.551  1.00  1.200          O  
ATOM   3796  OE2 GLU A 244      25.357  -7.413   9.552  1.00  1.200          O  
ATOM   3797  H   GLU A 244      28.823 -10.141   7.787  1.00  1.660          H  
ATOM   3798  HA  GLU A 244      27.554 -10.544  10.277  1.00  0.780          H  
ATOM   3799 1HB  GLU A 244      26.609 -11.189   7.470  1.00  1.440          H  
ATOM   3800 2HB  GLU A 244      25.576 -11.296   8.888  1.00  1.440          H  
ATOM   3801 1HG  GLU A 244      26.937  -8.740   7.979  1.00  1.440          H  
ATOM   3802 2HG  GLU A 244      25.308  -9.213   7.518  1.00  1.440          H  
ATOM   3803  N   LEU A 245      28.365 -12.887  10.749  1.00  0.340          N  
ATOM   3804  CA  LEU A 245      28.427 -14.181  11.380  1.00  0.230          C  
ATOM   3805  C   LEU A 245      27.767 -13.993  12.754  1.00  0.190          C  
ATOM   3806  O   LEU A 245      27.957 -12.945  13.414  1.00  0.240          O  
ATOM   3807  CB  LEU A 245      29.887 -14.625  11.544  1.00  0.370          C  
ATOM   3808  CG  LEU A 245      30.769 -14.595  10.257  1.00  0.370          C  
ATOM   3809  CD1 LEU A 245      32.188 -14.971  10.637  1.00  0.370          C  
ATOM   3810  CD2 LEU A 245      30.221 -15.534   9.197  1.00  0.370          C  
ATOM   3811  H   LEU A 245      28.946 -12.133  11.097  1.00  0.410          H  
ATOM   3812  HA  LEU A 245      27.856 -14.910  10.810  1.00  0.280          H  
ATOM   3813 1HB  LEU A 245      30.360 -14.003  12.276  1.00  0.440          H  
ATOM   3814 2HB  LEU A 245      29.888 -15.649  11.919  1.00  0.440          H  
ATOM   3815  HG  LEU A 245      30.789 -13.583   9.862  1.00  0.440          H  
ATOM   3816 1HD1 LEU A 245      32.828 -14.932   9.765  1.00  0.440          H  
ATOM   3817 2HD1 LEU A 245      32.546 -14.272  11.381  1.00  0.440          H  
ATOM   3818 3HD1 LEU A 245      32.205 -15.981  11.045  1.00  0.440          H  
ATOM   3819 1HD2 LEU A 245      30.849 -15.496   8.321  1.00  0.440          H  
ATOM   3820 2HD2 LEU A 245      30.227 -16.544   9.591  1.00  0.440          H  
ATOM   3821 3HD2 LEU A 245      29.209 -15.246   8.920  1.00  0.440          H  
ATOM   3822  N   VAL A 246      27.014 -15.002  13.197  1.00  0.180          N  
ATOM   3823  CA  VAL A 246      26.353 -14.927  14.492  1.00  0.170          C  
ATOM   3824  C   VAL A 246      26.750 -16.081  15.405  1.00  0.160          C  
ATOM   3825  O   VAL A 246      26.638 -17.249  15.033  1.00  0.150          O  
ATOM   3826  CB  VAL A 246      24.825 -14.933  14.324  1.00  0.240          C  
ATOM   3827  CG1 VAL A 246      24.175 -14.819  15.725  1.00  0.240          C  
ATOM   3828  CG2 VAL A 246      24.418 -13.822  13.350  1.00  0.240          C  
ATOM   3829  H   VAL A 246      26.881 -15.818  12.593  1.00  0.220          H  
ATOM   3830  HA  VAL A 246      26.644 -13.994  14.971  1.00  0.200          H  
ATOM   3831  HB  VAL A 246      24.508 -15.875  13.903  1.00  0.290          H  
ATOM   3832 1HG1 VAL A 246      23.117 -14.822  15.642  1.00  0.290          H  
ATOM   3833 2HG1 VAL A 246      24.472 -15.645  16.362  1.00  0.290          H  
ATOM   3834 3HG1 VAL A 246      24.493 -13.901  16.176  1.00  0.290          H  
ATOM   3835 1HG2 VAL A 246      23.354 -13.821  13.208  1.00  0.290          H  
ATOM   3836 2HG2 VAL A 246      24.722 -12.871  13.711  1.00  0.290          H  
ATOM   3837 3HG2 VAL A 246      24.899 -13.999  12.394  1.00  0.290          H  
ATOM   3838  N   ILE A 247      27.200 -15.740  16.601  1.00  0.170          N  
ATOM   3839  CA  ILE A 247      27.625 -16.749  17.560  1.00  0.170          C  
ATOM   3840  C   ILE A 247      26.745 -16.825  18.800  1.00  0.170          C  
ATOM   3841  O   ILE A 247      26.607 -15.844  19.537  1.00  0.180          O  
ATOM   3842  CB  ILE A 247      29.074 -16.453  17.988  1.00  0.240          C  
ATOM   3843  CG1 ILE A 247      30.016 -16.522  16.736  1.00  0.240          C  
ATOM   3844  CG2 ILE A 247      29.524 -17.412  19.140  1.00  0.240          C  
ATOM   3845  CD1 ILE A 247      31.400 -15.988  16.968  1.00  0.240          C  
ATOM   3846  H   ILE A 247      27.242 -14.739  16.828  1.00  0.200          H  
ATOM   3847  HA  ILE A 247      27.588 -17.717  17.074  1.00  0.200          H  
ATOM   3848  HB  ILE A 247      29.117 -15.432  18.335  1.00  0.290          H  
ATOM   3849 1HG1 ILE A 247      30.101 -17.541  16.414  1.00  0.290          H  
ATOM   3850 2HG1 ILE A 247      29.578 -15.939  15.931  1.00  0.290          H  
ATOM   3851 1HG2 ILE A 247      30.531 -17.166  19.452  1.00  0.290          H  
ATOM   3852 2HG2 ILE A 247      28.871 -17.313  20.004  1.00  0.290          H  
ATOM   3853 3HG2 ILE A 247      29.497 -18.444  18.798  1.00  0.290          H  
ATOM   3854 1HD1 ILE A 247      31.984 -16.058  16.049  1.00  0.290          H  
ATOM   3855 2HD1 ILE A 247      31.311 -14.948  17.268  1.00  0.290          H  
ATOM   3856 3HD1 ILE A 247      31.909 -16.539  17.747  1.00  0.290          H  
ATOM   3857  N   VAL A 248      26.195 -18.009  19.072  1.00  0.170          N  
ATOM   3858  CA  VAL A 248      25.392 -18.159  20.275  1.00  0.190          C  
ATOM   3859  C   VAL A 248      26.008 -19.210  21.197  1.00  0.190          C  
ATOM   3860  O   VAL A 248      26.116 -20.398  20.848  1.00  0.230          O  
ATOM   3861  CB  VAL A 248      23.967 -18.567  19.930  1.00  0.260          C  
ATOM   3862  CG1 VAL A 248      23.185 -18.688  21.177  1.00  0.260          C  
ATOM   3863  CG2 VAL A 248      23.346 -17.552  18.969  1.00  0.260          C  
ATOM   3864  H   VAL A 248      26.318 -18.795  18.423  1.00  0.200          H  
ATOM   3865  HA  VAL A 248      25.362 -17.210  20.812  1.00  0.230          H  
ATOM   3866  HB  VAL A 248      23.988 -19.523  19.489  1.00  0.310          H  
ATOM   3867 1HG1 VAL A 248      22.170 -18.991  20.934  1.00  0.310          H  
ATOM   3868 2HG1 VAL A 248      23.616 -19.414  21.859  1.00  0.310          H  
ATOM   3869 3HG1 VAL A 248      23.189 -17.724  21.661  1.00  0.310          H  
ATOM   3870 1HG2 VAL A 248      22.329 -17.852  18.722  1.00  0.310          H  
ATOM   3871 2HG2 VAL A 248      23.338 -16.592  19.436  1.00  0.310          H  
ATOM   3872 3HG2 VAL A 248      23.938 -17.502  18.062  1.00  0.310          H  
ATOM   3873  N   ASN A 249      26.431 -18.748  22.365  1.00  0.150          N  
ATOM   3874  CA  ASN A 249      27.114 -19.593  23.340  1.00  0.170          C  
ATOM   3875  C   ASN A 249      27.214 -18.887  24.688  1.00  0.200          C  
ATOM   3876  O   ASN A 249      26.904 -17.705  24.815  1.00  0.380          O  
ATOM   3877  CB  ASN A 249      28.523 -19.956  22.813  1.00  0.230          C  
ATOM   3878  CG  ASN A 249      29.141 -21.256  23.362  1.00  0.230          C  
ATOM   3879  OD1 ASN A 249      28.963 -21.588  24.550  1.00  0.230          O  
ATOM   3880  ND2 ASN A 249      29.867 -21.964  22.550  1.00  0.230          N  
ATOM   3881  H   ASN A 249      26.217 -17.769  22.584  1.00  0.180          H  
ATOM   3882  HA  ASN A 249      26.530 -20.502  23.485  1.00  0.200          H  
ATOM   3883 1HB  ASN A 249      28.505 -20.029  21.725  1.00  0.280          H  
ATOM   3884 2HB  ASN A 249      29.206 -19.153  23.051  1.00  0.280          H  
ATOM   3885 1HD2 ASN A 249      30.296 -22.805  22.875  1.00  0.280          H  
ATOM   3886 2HD2 ASN A 249      30.025 -21.678  21.585  1.00  0.280          H  
ATOM   3887  N   LEU A 250      27.779 -19.568  25.664  1.00  0.230          N  
ATOM   3888  CA  LEU A 250      28.067 -18.965  26.947  1.00  0.220          C  
ATOM   3889  C   LEU A 250      29.566 -18.766  27.089  1.00  0.350          C  
ATOM   3890  O   LEU A 250      30.021 -17.902  27.841  1.00  0.790          O  
ATOM   3891  CB  LEU A 250      27.496 -19.828  28.056  1.00  0.310          C  
ATOM   3892  CG  LEU A 250      25.956 -20.032  28.022  1.00  0.310          C  
ATOM   3893  CD1 LEU A 250      25.567 -20.982  29.106  1.00  0.310          C  
ATOM   3894  CD2 LEU A 250      25.249 -18.705  28.242  1.00  0.310          C  
ATOM   3895  H   LEU A 250      28.010 -20.536  25.503  1.00  0.280          H  
ATOM   3896  HA  LEU A 250      27.614 -17.978  26.990  1.00  0.260          H  
ATOM   3897 1HB  LEU A 250      27.979 -20.802  28.036  1.00  0.370          H  
ATOM   3898 2HB  LEU A 250      27.727 -19.347  28.987  1.00  0.370          H  
ATOM   3899  HG  LEU A 250      25.654 -20.455  27.068  1.00  0.370          H  
ATOM   3900 1HD1 LEU A 250      24.491 -21.133  29.101  1.00  0.370          H  
ATOM   3901 2HD1 LEU A 250      26.065 -21.941  28.963  1.00  0.370          H  
ATOM   3902 3HD1 LEU A 250      25.864 -20.569  30.055  1.00  0.370          H  
ATOM   3903 1HD2 LEU A 250      24.188 -18.884  28.243  1.00  0.370          H  
ATOM   3904 2HD2 LEU A 250      25.550 -18.286  29.201  1.00  0.370          H  
ATOM   3905 3HD2 LEU A 250      25.490 -17.995  27.459  1.00  0.370          H  
ATOM   3906  N   GLN A 251      30.343 -19.599  26.391  1.00  0.210          N  
ATOM   3907  CA  GLN A 251      31.798 -19.529  26.490  1.00  0.260          C  
ATOM   3908  C   GLN A 251      32.400 -18.675  25.383  1.00  0.260          C  
ATOM   3909  O   GLN A 251      31.863 -18.587  24.273  1.00  0.320          O  
ATOM   3910  CB  GLN A 251      32.427 -20.920  26.453  1.00  0.340          C  
ATOM   3911  CG  GLN A 251      32.097 -21.796  27.642  1.00  0.340          C  
ATOM   3912  CD  GLN A 251      32.832 -23.140  27.575  1.00  0.340          C  
ATOM   3913  OE1 GLN A 251      32.850 -23.797  26.528  1.00  0.340          O  
ATOM   3914  NE2 GLN A 251      33.444 -23.539  28.682  1.00  0.340          N  
ATOM   3915  H   GLN A 251      29.915 -20.301  25.786  1.00  0.250          H  
ATOM   3916  HA  GLN A 251      32.058 -19.068  27.445  1.00  0.310          H  
ATOM   3917 1HB  GLN A 251      32.093 -21.439  25.552  1.00  0.410          H  
ATOM   3918 2HB  GLN A 251      33.511 -20.825  26.389  1.00  0.410          H  
ATOM   3919 1HG  GLN A 251      32.399 -21.282  28.562  1.00  0.410          H  
ATOM   3920 2HG  GLN A 251      31.025 -21.985  27.658  1.00  0.410          H  
ATOM   3921 1HE2 GLN A 251      33.954 -24.429  28.686  1.00  0.410          H  
ATOM   3922 2HE2 GLN A 251      33.404 -22.959  29.536  1.00  0.410          H  
ATOM   3923  N   GLU A 252      33.568 -18.107  25.652  1.00  0.280          N  
ATOM   3924  CA  GLU A 252      34.290 -17.350  24.632  1.00  0.360          C  
ATOM   3925  C   GLU A 252      34.554 -18.261  23.434  1.00  0.270          C  
ATOM   3926  O   GLU A 252      34.956 -19.417  23.603  1.00  0.240          O  
ATOM   3927  CB  GLU A 252      35.583 -16.786  25.218  1.00  0.470          C  
ATOM   3928  CG  GLU A 252      35.333 -15.726  26.299  1.00  0.470          C  
ATOM   3929  CD  GLU A 252      36.580 -15.085  26.835  1.00  0.470          C  
ATOM   3930  OE1 GLU A 252      37.647 -15.363  26.329  1.00  0.470          O  
ATOM   3931  OE2 GLU A 252      36.464 -14.305  27.753  1.00  0.470          O  
ATOM   3932  H   GLU A 252      33.956 -18.187  26.583  1.00  0.340          H  
ATOM   3933  HA  GLU A 252      33.668 -16.519  24.294  1.00  0.430          H  
ATOM   3934 1HB  GLU A 252      36.173 -17.592  25.652  1.00  0.570          H  
ATOM   3935 2HB  GLU A 252      36.173 -16.330  24.421  1.00  0.570          H  
ATOM   3936 1HG  GLU A 252      34.697 -14.948  25.875  1.00  0.570          H  
ATOM   3937 2HG  GLU A 252      34.787 -16.184  27.123  1.00  0.570          H  
ATOM   3938  N   THR A 253      34.338 -17.729  22.231  1.00  0.290          N  
ATOM   3939  CA  THR A 253      34.473 -18.474  20.979  1.00  0.280          C  
ATOM   3940  C   THR A 253      35.672 -18.013  20.164  1.00  0.320          C  
ATOM   3941  O   THR A 253      35.977 -16.824  20.068  1.00  0.440          O  
ATOM   3942  CB  THR A 253      33.138 -18.381  20.206  1.00  0.400          C  
ATOM   3943  OG1 THR A 253      32.138 -18.990  21.016  1.00  0.400          O  
ATOM   3944  CG2 THR A 253      33.161 -19.035  18.822  1.00  0.400          C  
ATOM   3945  H   THR A 253      34.050 -16.738  22.163  1.00  0.350          H  
ATOM   3946  HA  THR A 253      34.629 -19.525  21.224  1.00  0.340          H  
ATOM   3947  HB  THR A 253      32.889 -17.361  20.079  1.00  0.480          H  
ATOM   3948  HG1 THR A 253      32.074 -18.472  21.840  1.00  0.480          H  
ATOM   3949 1HG2 THR A 253      32.183 -18.930  18.358  1.00  0.480          H  
ATOM   3950 2HG2 THR A 253      33.888 -18.557  18.208  1.00  0.480          H  
ATOM   3951 3HG2 THR A 253      33.385 -20.059  18.904  1.00  0.480          H  
ATOM   3952  N   LYS A 254      36.397 -18.970  19.588  1.00  0.260          N  
ATOM   3953  CA  LYS A 254      37.603 -18.645  18.826  1.00  0.280          C  
ATOM   3954  C   LYS A 254      37.347 -17.620  17.731  1.00  0.320          C  
ATOM   3955  O   LYS A 254      38.188 -16.765  17.460  1.00  0.360          O  
ATOM   3956  CB  LYS A 254      38.230 -19.889  18.191  1.00  0.380          C  
ATOM   3957  CG  LYS A 254      39.572 -19.594  17.464  1.00  0.380          C  
ATOM   3958  CD  LYS A 254      40.251 -20.856  16.889  1.00  0.380          C  
ATOM   3959  CE  LYS A 254      41.587 -20.482  16.211  1.00  0.380          C  
ATOM   3960  NZ  LYS A 254      42.306 -21.661  15.589  1.00  0.380          N  
ATOM   3961  H   LYS A 254      36.087 -19.946  19.654  1.00  0.310          H  
ATOM   3962  HA  LYS A 254      38.329 -18.214  19.515  1.00  0.340          H  
ATOM   3963 1HB  LYS A 254      38.401 -20.632  18.950  1.00  0.460          H  
ATOM   3964 2HB  LYS A 254      37.533 -20.320  17.467  1.00  0.460          H  
ATOM   3965 1HG  LYS A 254      39.384 -18.912  16.632  1.00  0.460          H  
ATOM   3966 2HG  LYS A 254      40.252 -19.104  18.158  1.00  0.460          H  
ATOM   3967 1HD  LYS A 254      40.443 -21.567  17.692  1.00  0.460          H  
ATOM   3968 2HD  LYS A 254      39.591 -21.330  16.159  1.00  0.460          H  
ATOM   3969 1HE  LYS A 254      41.400 -19.735  15.439  1.00  0.460          H  
ATOM   3970 2HE  LYS A 254      42.234 -20.048  16.969  1.00  0.460          H  
ATOM   3971 1HZ  LYS A 254      43.174 -21.346  15.185  1.00  0.460          H  
ATOM   3972 2HZ  LYS A 254      42.505 -22.358  16.289  1.00  0.460          H  
ATOM   3973 3HZ  LYS A 254      41.756 -22.101  14.829  1.00  0.460          H  
ATOM   3974  N   GLN A 255      36.189 -17.711  17.095  1.00  0.360          N  
ATOM   3975  CA  GLN A 255      35.856 -16.862  15.975  1.00  0.440          C  
ATOM   3976  C   GLN A 255      35.126 -15.577  16.392  1.00  0.500          C  
ATOM   3977  O   GLN A 255      34.659 -14.836  15.529  1.00  0.820          O  
ATOM   3978  CB  GLN A 255      34.982 -17.614  14.979  1.00  0.580          C  
ATOM   3979  CG  GLN A 255      35.546 -18.975  14.513  1.00  0.580          C  
ATOM   3980  CD  GLN A 255      36.891 -19.011  13.956  1.00  0.580          C  
ATOM   3981  OE1 GLN A 255      37.312 -18.124  13.228  1.00  0.580          O  
ATOM   3982  NE2 GLN A 255      37.612 -20.096  14.266  1.00  0.580          N  
ATOM   3983  H   GLN A 255      35.538 -18.429  17.372  1.00  0.430          H  
ATOM   3984  HA  GLN A 255      36.784 -16.573  15.481  1.00  0.530          H  
ATOM   3985 1HB  GLN A 255      34.004 -17.778  15.419  1.00  0.700          H  
ATOM   3986 2HB  GLN A 255      34.836 -16.996  14.092  1.00  0.700          H  
ATOM   3987 1HG  GLN A 255      35.566 -19.623  15.359  1.00  0.700          H  
ATOM   3988 2HG  GLN A 255      34.897 -19.372  13.743  1.00  0.700          H  
ATOM   3989 1HE2 GLN A 255      38.530 -20.198  13.886  1.00  0.700          H  
ATOM   3990 2HE2 GLN A 255      37.235 -20.857  14.873  1.00  0.700          H  
ATOM   3991  N   ASP A 256      35.030 -15.268  17.701  1.00  0.410          N  
ATOM   3992  CA  ASP A 256      34.320 -14.049  18.136  1.00  0.420          C  
ATOM   3993  C   ASP A 256      34.801 -12.803  17.410  1.00  0.470          C  
ATOM   3994  O   ASP A 256      33.992 -11.933  17.068  1.00  0.530          O  
ATOM   3995  CB  ASP A 256      34.467 -13.815  19.656  1.00  0.580          C  
ATOM   3996  CG  ASP A 256      33.549 -14.674  20.578  1.00  0.580          C  
ATOM   3997  OD1 ASP A 256      32.520 -15.107  20.159  1.00  0.580          O  
ATOM   3998  OD2 ASP A 256      33.905 -14.919  21.705  1.00  0.580          O  
ATOM   3999  H   ASP A 256      35.441 -15.880  18.413  1.00  0.490          H  
ATOM   4000  HA  ASP A 256      33.268 -14.168  17.920  1.00  0.500          H  
ATOM   4001 1HB  ASP A 256      35.503 -14.025  19.941  1.00  0.700          H  
ATOM   4002 2HB  ASP A 256      34.284 -12.763  19.875  1.00  0.700          H  
ATOM   4003  N   LYS A 257      36.100 -12.743  17.117  1.00  0.670          N  
ATOM   4004  CA  LYS A 257      36.741 -11.614  16.446  1.00  0.860          C  
ATOM   4005  C   LYS A 257      36.200 -11.319  15.040  1.00  0.760          C  
ATOM   4006  O   LYS A 257      36.470 -10.250  14.491  1.00  0.930          O  
ATOM   4007  CB  LYS A 257      38.248 -11.859  16.346  1.00  1.130          C  
ATOM   4008  CG  LYS A 257      38.629 -13.012  15.405  1.00  1.130          C  
ATOM   4009  CD  LYS A 257      40.107 -13.389  15.488  1.00  1.130          C  
ATOM   4010  CE  LYS A 257      41.004 -12.352  14.809  1.00  1.130          C  
ATOM   4011  NZ  LYS A 257      42.422 -12.805  14.740  1.00  1.130          N  
ATOM   4012  H   LYS A 257      36.690 -13.506  17.430  1.00  0.800          H  
ATOM   4013  HA  LYS A 257      36.574 -10.726  17.055  1.00  1.030          H  
ATOM   4014 1HB  LYS A 257      38.728 -10.950  15.991  1.00  1.350          H  
ATOM   4015 2HB  LYS A 257      38.647 -12.082  17.334  1.00  1.350          H  
ATOM   4016 1HG  LYS A 257      38.025 -13.896  15.628  1.00  1.350          H  
ATOM   4017 2HG  LYS A 257      38.422 -12.705  14.382  1.00  1.350          H  
ATOM   4018 1HD  LYS A 257      40.400 -13.490  16.534  1.00  1.350          H  
ATOM   4019 2HD  LYS A 257      40.251 -14.353  14.997  1.00  1.350          H  
ATOM   4020 1HE  LYS A 257      40.639 -12.174  13.797  1.00  1.350          H  
ATOM   4021 2HE  LYS A 257      40.969 -11.420  15.369  1.00  1.350          H  
ATOM   4022 1HZ  LYS A 257      42.980 -12.097  14.285  1.00  1.350          H  
ATOM   4023 2HZ  LYS A 257      42.776 -12.965  15.673  1.00  1.350          H  
ATOM   4024 3HZ  LYS A 257      42.470 -13.663  14.209  1.00  1.350          H  
ATOM   4025  N   TYR A 258      35.492 -12.273  14.430  1.00  0.570          N  
ATOM   4026  CA  TYR A 258      34.964 -12.086  13.087  1.00  0.560          C  
ATOM   4027  C   TYR A 258      33.459 -11.828  13.048  1.00  0.530          C  
ATOM   4028  O   TYR A 258      32.910 -11.697  11.957  1.00  0.650          O  
ATOM   4029  CB  TYR A 258      35.186 -13.351  12.239  1.00  0.790          C  
ATOM   4030  CG  TYR A 258      36.594 -13.774  11.979  1.00  0.790          C  
ATOM   4031  CD1 TYR A 258      37.147 -14.772  12.745  1.00  0.790          C  
ATOM   4032  CD2 TYR A 258      37.320 -13.208  10.953  1.00  0.790          C  
ATOM   4033  CE1 TYR A 258      38.425 -15.205  12.504  1.00  0.790          C  
ATOM   4034  CE2 TYR A 258      38.605 -13.642  10.702  1.00  0.790          C  
ATOM   4035  CZ  TYR A 258      39.157 -14.639  11.477  1.00  0.790          C  
ATOM   4036  OH  TYR A 258      40.434 -15.092  11.224  1.00  0.790          O  
ATOM   4037  H   TYR A 258      35.288 -13.146  14.922  1.00  0.680          H  
ATOM   4038  HA  TYR A 258      35.465 -11.234  12.632  1.00  0.670          H  
ATOM   4039 1HB  TYR A 258      34.681 -14.188  12.730  1.00  0.950          H  
ATOM   4040 2HB  TYR A 258      34.706 -13.214  11.272  1.00  0.950          H  
ATOM   4041  HD1 TYR A 258      36.567 -15.222  13.542  1.00  0.950          H  
ATOM   4042  HD2 TYR A 258      36.878 -12.426  10.338  1.00  0.950          H  
ATOM   4043  HE1 TYR A 258      38.853 -15.999  13.115  1.00  0.950          H  
ATOM   4044  HE2 TYR A 258      39.180 -13.201   9.888  1.00  0.950          H  
ATOM   4045  HH  TYR A 258      40.762 -14.692  10.413  1.00  0.950          H  
ATOM   4046  N   SER A 259      32.778 -11.811  14.198  1.00  0.450          N  
ATOM   4047  CA  SER A 259      31.304 -11.710  14.198  1.00  0.440          C  
ATOM   4048  C   SER A 259      30.701 -10.316  14.324  1.00  0.480          C  
ATOM   4049  O   SER A 259      31.359  -9.366  14.758  1.00  0.580          O  
ATOM   4050  CB  SER A 259      30.751 -12.554  15.332  1.00  0.620          C  
ATOM   4051  OG  SER A 259      31.077 -11.990  16.572  1.00  0.620          O  
ATOM   4052  H   SER A 259      33.282 -11.876  15.088  1.00  0.540          H  
ATOM   4053  HA  SER A 259      30.948 -12.113  13.254  1.00  0.530          H  
ATOM   4054 1HB  SER A 259      29.671 -12.635  15.245  1.00  0.740          H  
ATOM   4055 2HB  SER A 259      31.160 -13.556  15.263  1.00  0.740          H  
ATOM   4056  HG  SER A 259      32.038 -12.088  16.659  1.00  0.740          H  
ATOM   4057  N   THR A 260      29.396 -10.219  13.999  1.00  0.460          N  
ATOM   4058  CA  THR A 260      28.629  -8.983  14.180  1.00  0.530          C  
ATOM   4059  C   THR A 260      27.643  -9.129  15.317  1.00  0.410          C  
ATOM   4060  O   THR A 260      27.211  -8.131  15.903  1.00  0.500          O  
ATOM   4061  CB  THR A 260      27.794  -8.623  12.946  1.00  0.710          C  
ATOM   4062  OG1 THR A 260      26.895  -9.709  12.678  1.00  0.710          O  
ATOM   4063  CG2 THR A 260      28.660  -8.355  11.792  1.00  0.710          C  
ATOM   4064  H   THR A 260      28.917 -11.041  13.622  1.00  0.550          H  
ATOM   4065  HA  THR A 260      29.317  -8.168  14.409  1.00  0.640          H  
ATOM   4066  HB  THR A 260      27.202  -7.736  13.153  1.00  0.860          H  
ATOM   4067  HG1 THR A 260      26.243  -9.439  11.986  1.00  0.860          H  
ATOM   4068 1HG2 THR A 260      28.062  -8.108  10.921  1.00  0.860          H  
ATOM   4069 2HG2 THR A 260      29.302  -7.517  12.027  1.00  0.860          H  
ATOM   4070 3HG2 THR A 260      29.252  -9.220  11.591  1.00  0.860          H  
ATOM   4071  N   LEU A 261      27.297 -10.371  15.645  1.00  0.340          N  
ATOM   4072  CA  LEU A 261      26.344 -10.629  16.704  1.00  0.300          C  
ATOM   4073  C   LEU A 261      26.784 -11.794  17.569  1.00  0.260          C  
ATOM   4074  O   LEU A 261      27.073 -12.887  17.078  1.00  0.280          O  
ATOM   4075  CB  LEU A 261      24.951 -10.849  16.093  1.00  0.440          C  
ATOM   4076  CG  LEU A 261      23.767 -11.249  17.025  1.00  0.440          C  
ATOM   4077  CD1 LEU A 261      23.496 -10.178  18.033  1.00  0.440          C  
ATOM   4078  CD2 LEU A 261      22.499 -11.457  16.145  1.00  0.440          C  
ATOM   4079  H   LEU A 261      27.656 -11.151  15.094  1.00  0.410          H  
ATOM   4080  HA  LEU A 261      26.300  -9.745  17.337  1.00  0.360          H  
ATOM   4081 1HB  LEU A 261      24.665  -9.941  15.569  1.00  0.520          H  
ATOM   4082 2HB  LEU A 261      25.057 -11.615  15.375  1.00  0.520          H  
ATOM   4083  HG  LEU A 261      24.003 -12.160  17.561  1.00  0.520          H  
ATOM   4084 1HD1 LEU A 261      22.674 -10.489  18.626  1.00  0.520          H  
ATOM   4085 2HD1 LEU A 261      24.356 -10.022  18.671  1.00  0.520          H  
ATOM   4086 3HD1 LEU A 261      23.252  -9.257  17.536  1.00  0.520          H  
ATOM   4087 1HD2 LEU A 261      21.655 -11.730  16.772  1.00  0.520          H  
ATOM   4088 2HD2 LEU A 261      22.265 -10.539  15.620  1.00  0.520          H  
ATOM   4089 3HD2 LEU A 261      22.676 -12.242  15.418  1.00  0.520          H  
ATOM   4090  N   ARG A 262      26.872 -11.522  18.859  1.00  0.220          N  
ATOM   4091  CA  ARG A 262      27.264 -12.490  19.865  1.00  0.210          C  
ATOM   4092  C   ARG A 262      26.216 -12.472  20.953  1.00  0.190          C  
ATOM   4093  O   ARG A 262      25.973 -11.413  21.555  1.00  0.190          O  
ATOM   4094  CB  ARG A 262      28.642 -12.145  20.429  1.00  0.300          C  
ATOM   4095  CG  ARG A 262      29.143 -13.057  21.535  1.00  0.300          C  
ATOM   4096  CD  ARG A 262      29.386 -14.404  21.038  1.00  0.300          C  
ATOM   4097  NE  ARG A 262      30.046 -15.235  21.986  1.00  0.300          N  
ATOM   4098  CZ  ARG A 262      29.403 -15.905  22.986  1.00  0.300          C  
ATOM   4099  NH1 ARG A 262      28.107 -15.769  23.144  1.00  0.300          N  
ATOM   4100  NH2 ARG A 262      30.037 -16.702  23.813  1.00  0.300          N  
ATOM   4101  H   ARG A 262      26.641 -10.585  19.158  1.00  0.260          H  
ATOM   4102  HA  ARG A 262      27.291 -13.478  19.410  1.00  0.250          H  
ATOM   4103 1HB  ARG A 262      29.376 -12.172  19.622  1.00  0.360          H  
ATOM   4104 2HB  ARG A 262      28.628 -11.131  20.825  1.00  0.360          H  
ATOM   4105 1HG  ARG A 262      30.086 -12.674  21.924  1.00  0.360          H  
ATOM   4106 2HG  ARG A 262      28.415 -13.095  22.344  1.00  0.360          H  
ATOM   4107 1HD  ARG A 262      28.467 -14.876  20.770  1.00  0.360          H  
ATOM   4108 2HD  ARG A 262      30.029 -14.335  20.161  1.00  0.360          H  
ATOM   4109  HE  ARG A 262      31.059 -15.375  21.831  1.00  0.360          H  
ATOM   4110 1HH1 ARG A 262      27.577 -15.156  22.546  1.00  0.360          H  
ATOM   4111 2HH1 ARG A 262      27.632 -16.312  23.879  1.00  0.360          H  
ATOM   4112 1HH2 ARG A 262      31.037 -16.891  23.739  1.00  0.360          H  
ATOM   4113 2HH2 ARG A 262      29.517 -17.176  24.537  1.00  0.360          H  
ATOM   4114  N   ILE A 263      25.589 -13.631  21.196  1.00  0.180          N  
ATOM   4115  CA  ILE A 263      24.502 -13.660  22.164  1.00  0.180          C  
ATOM   4116  C   ILE A 263      24.852 -14.508  23.395  1.00  0.200          C  
ATOM   4117  O   ILE A 263      25.010 -15.735  23.304  1.00  0.310          O  
ATOM   4118  CB  ILE A 263      23.226 -14.218  21.500  1.00  0.250          C  
ATOM   4119  CG1 ILE A 263      22.903 -13.415  20.225  1.00  0.250          C  
ATOM   4120  CG2 ILE A 263      22.102 -14.035  22.470  1.00  0.250          C  
ATOM   4121  CD1 ILE A 263      21.700 -13.905  19.375  1.00  0.250          C  
ATOM   4122  H   ILE A 263      25.861 -14.470  20.666  1.00  0.220          H  
ATOM   4123  HA  ILE A 263      24.309 -12.644  22.504  1.00  0.220          H  
ATOM   4124  HB  ILE A 263      23.348 -15.259  21.250  1.00  0.300          H  
ATOM   4125 1HG1 ILE A 263      22.765 -12.430  20.510  1.00  0.300          H  
ATOM   4126 2HG1 ILE A 263      23.774 -13.456  19.576  1.00  0.300          H  
ATOM   4127 1HG2 ILE A 263      21.173 -14.385  22.065  1.00  0.300          H  
ATOM   4128 2HG2 ILE A 263      22.334 -14.591  23.364  1.00  0.300          H  
ATOM   4129 3HG2 ILE A 263      22.000 -12.979  22.711  1.00  0.300          H  
ATOM   4130 1HD1 ILE A 263      21.594 -13.266  18.505  1.00  0.300          H  
ATOM   4131 2HD1 ILE A 263      21.862 -14.920  19.043  1.00  0.300          H  
ATOM   4132 3HD1 ILE A 263      20.779 -13.860  19.946  1.00  0.300          H  
ATOM   4133  N   HIS A 264      24.958 -13.873  24.574  1.00  0.170          N  
ATOM   4134  CA  HIS A 264      25.372 -14.615  25.768  1.00  0.180          C  
ATOM   4135  C   HIS A 264      24.199 -15.250  26.521  1.00  0.170          C  
ATOM   4136  O   HIS A 264      23.751 -14.758  27.568  1.00  0.180          O  
ATOM   4137  CB  HIS A 264      26.209 -13.765  26.724  1.00  0.250          C  
ATOM   4138  CG  HIS A 264      27.491 -13.279  26.169  1.00  0.250          C  
ATOM   4139  ND1 HIS A 264      27.651 -11.995  25.679  1.00  0.250          N  
ATOM   4140  CD2 HIS A 264      28.680 -13.899  26.014  1.00  0.250          C  
ATOM   4141  CE1 HIS A 264      28.890 -11.856  25.237  1.00  0.250          C  
ATOM   4142  NE2 HIS A 264      29.537 -12.997  25.430  1.00  0.250          N  
ATOM   4143  H   HIS A 264      24.784 -12.858  24.656  1.00  0.200          H  
ATOM   4144  HA  HIS A 264      26.015 -15.438  25.461  1.00  0.220          H  
ATOM   4145 1HB  HIS A 264      25.648 -12.937  27.066  1.00  0.300          H  
ATOM   4146 2HB  HIS A 264      26.450 -14.358  27.579  1.00  0.300          H  
ATOM   4147  HD1 HIS A 264      27.100 -11.191  26.051  1.00  0.300          H  
ATOM   4148  HD2 HIS A 264      29.024 -14.909  26.254  1.00  0.300          H  
ATOM   4149  HE1 HIS A 264      29.217 -10.912  24.805  1.00  0.300          H  
ATOM   4150  N   HIS A 265      23.661 -16.304  25.930  1.00  0.160          N  
ATOM   4151  CA  HIS A 265      22.545 -17.053  26.499  1.00  0.150          C  
ATOM   4152  C   HIS A 265      22.378 -18.405  25.812  1.00  0.140          C  
ATOM   4153  O   HIS A 265      22.808 -18.596  24.677  1.00  0.150          O  
ATOM   4154  CB  HIS A 265      21.256 -16.242  26.524  1.00  0.210          C  
ATOM   4155  CG  HIS A 265      20.176 -16.814  27.284  1.00  0.210          C  
ATOM   4156  ND1 HIS A 265      20.142 -16.780  28.664  1.00  0.210          N  
ATOM   4157  CD2 HIS A 265      19.055 -17.420  26.888  1.00  0.210          C  
ATOM   4158  CE1 HIS A 265      19.041 -17.369  29.072  1.00  0.210          C  
ATOM   4159  NE2 HIS A 265      18.372 -17.759  28.016  1.00  0.210          N  
ATOM   4160  H   HIS A 265      24.087 -16.565  25.034  1.00  0.190          H  
ATOM   4161  HA  HIS A 265      22.767 -17.260  27.541  1.00  0.180          H  
ATOM   4162 1HB  HIS A 265      21.463 -15.321  27.011  1.00  0.260          H  
ATOM   4163 2HB  HIS A 265      20.901 -16.028  25.572  1.00  0.260          H  
ATOM   4164  HD1 HIS A 265      20.540 -16.017  29.184  1.00  0.260          H  
ATOM   4165  HD2 HIS A 265      18.658 -17.658  25.908  1.00  0.260          H  
ATOM   4166  HE1 HIS A 265      18.817 -17.457  30.137  1.00  0.260          H  
ATOM   4167  N   LYS A 266      21.785 -19.344  26.534  1.00  0.130          N  
ATOM   4168  CA  LYS A 266      21.495 -20.696  26.075  1.00  0.130          C  
ATOM   4169  C   LYS A 266      20.823 -20.759  24.697  1.00  0.130          C  
ATOM   4170  O   LYS A 266      19.854 -20.037  24.414  1.00  0.140          O  
ATOM   4171  CB  LYS A 266      20.612 -21.375  27.118  1.00  0.180          C  
ATOM   4172  CG  LYS A 266      21.314 -21.616  28.454  1.00  0.180          C  
ATOM   4173  CD  LYS A 266      20.398 -22.292  29.464  1.00  0.180          C  
ATOM   4174  CE  LYS A 266      21.114 -22.505  30.801  1.00  0.180          C  
ATOM   4175  NZ  LYS A 266      20.226 -23.153  31.815  1.00  0.180          N  
ATOM   4176  H   LYS A 266      21.515 -19.100  27.477  1.00  0.160          H  
ATOM   4177  HA  LYS A 266      22.440 -21.237  26.006  1.00  0.160          H  
ATOM   4178 1HB  LYS A 266      19.731 -20.756  27.303  1.00  0.220          H  
ATOM   4179 2HB  LYS A 266      20.265 -22.334  26.737  1.00  0.220          H  
ATOM   4180 1HG  LYS A 266      22.190 -22.245  28.293  1.00  0.220          H  
ATOM   4181 2HG  LYS A 266      21.648 -20.667  28.868  1.00  0.220          H  
ATOM   4182 1HD  LYS A 266      19.515 -21.668  29.628  1.00  0.220          H  
ATOM   4183 2HD  LYS A 266      20.073 -23.258  29.079  1.00  0.220          H  
ATOM   4184 1HE  LYS A 266      21.988 -23.136  30.641  1.00  0.220          H  
ATOM   4185 2HE  LYS A 266      21.444 -21.538  31.186  1.00  0.220          H  
ATOM   4186 1HZ  LYS A 266      20.737 -23.273  32.680  1.00  0.220          H  
ATOM   4187 2HZ  LYS A 266      19.417 -22.570  31.982  1.00  0.220          H  
ATOM   4188 3HZ  LYS A 266      19.925 -24.056  31.475  1.00  0.220          H  
ATOM   4189  N   VAL A 267      21.326 -21.678  23.865  1.00  0.120          N  
ATOM   4190  CA  VAL A 267      20.846 -21.874  22.498  1.00  0.120          C  
ATOM   4191  C   VAL A 267      19.384 -22.295  22.333  1.00  0.130          C  
ATOM   4192  O   VAL A 267      18.759 -21.872  21.368  1.00  0.140          O  
ATOM   4193  CB  VAL A 267      21.743 -22.898  21.752  1.00  0.170          C  
ATOM   4194  CG1 VAL A 267      23.138 -22.359  21.558  1.00  0.170          C  
ATOM   4195  CG2 VAL A 267      21.850 -24.199  22.548  1.00  0.170          C  
ATOM   4196  H   VAL A 267      22.108 -22.222  24.199  1.00  0.140          H  
ATOM   4197  HA  VAL A 267      20.964 -20.915  21.988  1.00  0.140          H  
ATOM   4198  HB  VAL A 267      21.317 -23.105  20.766  1.00  0.200          H  
ATOM   4199 1HG1 VAL A 267      23.716 -23.099  21.038  1.00  0.200          H  
ATOM   4200 2HG1 VAL A 267      23.093 -21.464  20.964  1.00  0.200          H  
ATOM   4201 3HG1 VAL A 267      23.604 -22.139  22.515  1.00  0.200          H  
ATOM   4202 1HG2 VAL A 267      22.483 -24.861  22.007  1.00  0.200          H  
ATOM   4203 2HG2 VAL A 267      22.288 -24.024  23.522  1.00  0.200          H  
ATOM   4204 3HG2 VAL A 267      20.875 -24.661  22.671  1.00  0.200          H  
ATOM   4205  N   ASP A 268      18.806 -23.103  23.239  1.00  0.130          N  
ATOM   4206  CA  ASP A 268      17.400 -23.464  23.012  1.00  0.140          C  
ATOM   4207  C   ASP A 268      16.471 -22.286  23.158  1.00  0.150          C  
ATOM   4208  O   ASP A 268      15.568 -22.086  22.343  1.00  0.150          O  
ATOM   4209  CB  ASP A 268      16.886 -24.565  23.952  1.00  0.190          C  
ATOM   4210  CG  ASP A 268      17.301 -26.034  23.608  1.00  0.190          C  
ATOM   4211  OD1 ASP A 268      17.930 -26.267  22.599  1.00  0.190          O  
ATOM   4212  OD2 ASP A 268      16.810 -26.940  24.275  1.00  0.190          O  
ATOM   4213  H   ASP A 268      19.326 -23.461  24.025  1.00  0.160          H  
ATOM   4214  HA  ASP A 268      17.301 -23.823  21.989  1.00  0.170          H  
ATOM   4215 1HB  ASP A 268      17.272 -24.357  24.948  1.00  0.230          H  
ATOM   4216 2HB  ASP A 268      15.812 -24.491  24.036  1.00  0.230          H  
ATOM   4217  N   ILE A 269      16.729 -21.464  24.158  1.00  0.160          N  
ATOM   4218  CA  ILE A 269      15.891 -20.313  24.405  1.00  0.180          C  
ATOM   4219  C   ILE A 269      16.019 -19.326  23.254  1.00  0.180          C  
ATOM   4220  O   ILE A 269      15.010 -18.777  22.797  1.00  0.200          O  
ATOM   4221  CB  ILE A 269      16.239 -19.688  25.757  1.00  0.240          C  
ATOM   4222  CG1 ILE A 269      15.822 -20.695  26.877  1.00  0.240          C  
ATOM   4223  CG2 ILE A 269      15.513 -18.334  25.905  1.00  0.240          C  
ATOM   4224  CD1 ILE A 269      16.366 -20.387  28.257  1.00  0.240          C  
ATOM   4225  H   ILE A 269      17.501 -21.673  24.774  1.00  0.190          H  
ATOM   4226  HA  ILE A 269      14.857 -20.642  24.450  1.00  0.220          H  
ATOM   4227  HB  ILE A 269      17.311 -19.550  25.826  1.00  0.290          H  
ATOM   4228 1HG1 ILE A 269      14.737 -20.715  26.937  1.00  0.290          H  
ATOM   4229 2HG1 ILE A 269      16.169 -21.686  26.599  1.00  0.290          H  
ATOM   4230 1HG2 ILE A 269      15.752 -17.889  26.864  1.00  0.290          H  
ATOM   4231 2HG2 ILE A 269      15.826 -17.651  25.118  1.00  0.290          H  
ATOM   4232 3HG2 ILE A 269      14.440 -18.500  25.837  1.00  0.290          H  
ATOM   4233 1HD1 ILE A 269      16.022 -21.146  28.957  1.00  0.290          H  
ATOM   4234 2HD1 ILE A 269      17.454 -20.391  28.229  1.00  0.290          H  
ATOM   4235 3HD1 ILE A 269      16.021 -19.414  28.593  1.00  0.290          H  
ATOM   4236  N   ILE A 270      17.245 -19.054  22.818  1.00  0.180          N  
ATOM   4237  CA  ILE A 270      17.455 -18.138  21.711  1.00  0.190          C  
ATOM   4238  C   ILE A 270      16.884 -18.639  20.410  1.00  0.190          C  
ATOM   4239  O   ILE A 270      16.234 -17.876  19.705  1.00  0.210          O  
ATOM   4240  CB  ILE A 270      18.925 -17.842  21.511  1.00  0.260          C  
ATOM   4241  CG1 ILE A 270      19.402 -17.085  22.694  1.00  0.260          C  
ATOM   4242  CG2 ILE A 270      19.151 -17.022  20.156  1.00  0.260          C  
ATOM   4243  CD1 ILE A 270      20.810 -17.071  22.782  1.00  0.260          C  
ATOM   4244  H   ILE A 270      18.059 -19.506  23.261  1.00  0.220          H  
ATOM   4245  HA  ILE A 270      16.946 -17.200  21.958  1.00  0.230          H  
ATOM   4246  HB  ILE A 270      19.482 -18.785  21.475  1.00  0.310          H  
ATOM   4247 1HG1 ILE A 270      19.050 -16.066  22.609  1.00  0.310          H  
ATOM   4248 2HG1 ILE A 270      19.006 -17.516  23.601  1.00  0.310          H  
ATOM   4249 1HG2 ILE A 270      20.197 -16.803  20.001  1.00  0.310          H  
ATOM   4250 2HG2 ILE A 270      18.804 -17.593  19.296  1.00  0.310          H  
ATOM   4251 3HG2 ILE A 270      18.595 -16.083  20.206  1.00  0.310          H  
ATOM   4252 1HD1 ILE A 270      21.130 -16.526  23.601  1.00  0.310          H  
ATOM   4253 2HD1 ILE A 270      21.140 -18.096  22.893  1.00  0.310          H  
ATOM   4254 3HD1 ILE A 270      21.233 -16.645  21.907  1.00  0.310          H  
ATOM   4255  N   MET A 271      17.167 -19.902  20.049  1.00  0.170          N  
ATOM   4256  CA  MET A 271      16.704 -20.420  18.774  1.00  0.170          C  
ATOM   4257  C   MET A 271      15.186 -20.433  18.739  1.00  0.180          C  
ATOM   4258  O   MET A 271      14.590 -20.172  17.687  1.00  0.210          O  
ATOM   4259  CB  MET A 271      17.294 -21.808  18.516  1.00  0.240          C  
ATOM   4260  CG  MET A 271      17.174 -22.310  17.072  1.00  0.240          C  
ATOM   4261  SD  MET A 271      18.163 -21.359  15.913  1.00  0.240          S  
ATOM   4262  CE  MET A 271      16.862 -20.599  14.983  1.00  0.240          C  
ATOM   4263  H   MET A 271      17.721 -20.512  20.654  1.00  0.200          H  
ATOM   4264  HA  MET A 271      17.049 -19.749  17.993  1.00  0.200          H  
ATOM   4265 1HB  MET A 271      18.353 -21.801  18.780  1.00  0.290          H  
ATOM   4266 2HB  MET A 271      16.808 -22.536  19.177  1.00  0.290          H  
ATOM   4267 1HG  MET A 271      17.455 -23.358  17.000  1.00  0.290          H  
ATOM   4268 2HG  MET A 271      16.150 -22.209  16.769  1.00  0.290          H  
ATOM   4269 1HE  MET A 271      17.290 -19.943  14.227  1.00  0.290          H  
ATOM   4270 2HE  MET A 271      16.265 -21.377  14.510  1.00  0.290          H  
ATOM   4271 3HE  MET A 271      16.234 -20.036  15.634  1.00  0.290          H  
ATOM   4272  N   ASN A 272      14.553 -20.700  19.888  1.00  0.180          N  
ATOM   4273  CA  ASN A 272      13.113 -20.667  19.985  1.00  0.200          C  
ATOM   4274  C   ASN A 272      12.649 -19.247  19.724  1.00  0.190          C  
ATOM   4275  O   ASN A 272      11.821 -19.027  18.844  1.00  0.220          O  
ATOM   4276  CB  ASN A 272      12.668 -21.147  21.341  1.00  0.270          C  
ATOM   4277  CG  ASN A 272      11.186 -21.308  21.475  1.00  0.270          C  
ATOM   4278  OD1 ASN A 272      10.584 -22.106  20.764  1.00  0.270          O  
ATOM   4279  ND2 ASN A 272      10.587 -20.577  22.369  1.00  0.270          N  
ATOM   4280  H   ASN A 272      15.079 -20.972  20.725  1.00  0.220          H  
ATOM   4281  HA  ASN A 272      12.682 -21.302  19.216  1.00  0.240          H  
ATOM   4282 1HB  ASN A 272      13.150 -22.088  21.524  1.00  0.330          H  
ATOM   4283 2HB  ASN A 272      13.020 -20.453  22.104  1.00  0.330          H  
ATOM   4284 1HD2 ASN A 272       9.583 -20.641  22.489  1.00  0.330          H  
ATOM   4285 2HD2 ASN A 272      11.107 -19.937  22.927  1.00  0.330          H  
ATOM   4286  N   LYS A 273      13.228 -18.257  20.430  1.00  0.160          N  
ATOM   4287  CA  LYS A 273      12.803 -16.875  20.228  1.00  0.170          C  
ATOM   4288  C   LYS A 273      12.971 -16.459  18.776  1.00  0.170          C  
ATOM   4289  O   LYS A 273      12.094 -15.783  18.242  1.00  0.180          O  
ATOM   4290  CB  LYS A 273      13.519 -15.921  21.192  1.00  0.230          C  
ATOM   4291  CG  LYS A 273      13.012 -16.074  22.633  1.00  0.230          C  
ATOM   4292  CD  LYS A 273      13.706 -15.168  23.653  1.00  0.230          C  
ATOM   4293  CE  LYS A 273      13.111 -15.441  25.054  1.00  0.230          C  
ATOM   4294  NZ  LYS A 273      13.736 -14.633  26.150  1.00  0.230          N  
ATOM   4295  H   LYS A 273      13.938 -18.473  21.137  1.00  0.190          H  
ATOM   4296  HA  LYS A 273      11.738 -16.817  20.459  1.00  0.200          H  
ATOM   4297 1HB  LYS A 273      14.590 -16.138  21.184  1.00  0.280          H  
ATOM   4298 2HB  LYS A 273      13.378 -14.889  20.871  1.00  0.280          H  
ATOM   4299 1HG  LYS A 273      11.940 -15.861  22.643  1.00  0.280          H  
ATOM   4300 2HG  LYS A 273      13.143 -17.108  22.940  1.00  0.280          H  
ATOM   4301 1HD  LYS A 273      14.778 -15.383  23.663  1.00  0.280          H  
ATOM   4302 2HD  LYS A 273      13.561 -14.121  23.390  1.00  0.280          H  
ATOM   4303 1HE  LYS A 273      12.044 -15.228  25.029  1.00  0.280          H  
ATOM   4304 2HE  LYS A 273      13.248 -16.493  25.278  1.00  0.280          H  
ATOM   4305 1HZ  LYS A 273      13.298 -14.879  27.029  1.00  0.280          H  
ATOM   4306 2HZ  LYS A 273      14.730 -14.817  26.211  1.00  0.280          H  
ATOM   4307 3HZ  LYS A 273      13.602 -13.647  25.983  1.00  0.280          H  
ATOM   4308  N   VAL A 274      14.048 -16.898  18.122  1.00  0.160          N  
ATOM   4309  CA  VAL A 274      14.250 -16.588  16.717  1.00  0.180          C  
ATOM   4310  C   VAL A 274      13.143 -17.178  15.866  1.00  0.190          C  
ATOM   4311  O   VAL A 274      12.559 -16.474  15.044  1.00  0.200          O  
ATOM   4312  CB  VAL A 274      15.589 -17.159  16.240  1.00  0.240          C  
ATOM   4313  CG1 VAL A 274      15.732 -17.093  14.730  1.00  0.240          C  
ATOM   4314  CG2 VAL A 274      16.689 -16.378  16.820  1.00  0.240          C  
ATOM   4315  H   VAL A 274      14.752 -17.432  18.639  1.00  0.190          H  
ATOM   4316  HA  VAL A 274      14.260 -15.506  16.606  1.00  0.220          H  
ATOM   4317  HB  VAL A 274      15.658 -18.170  16.567  1.00  0.290          H  
ATOM   4318 1HG1 VAL A 274      16.699 -17.502  14.466  1.00  0.290          H  
ATOM   4319 2HG1 VAL A 274      14.957 -17.669  14.230  1.00  0.290          H  
ATOM   4320 3HG1 VAL A 274      15.675 -16.076  14.423  1.00  0.290          H  
ATOM   4321 1HG2 VAL A 274      17.594 -16.829  16.487  1.00  0.290          H  
ATOM   4322 2HG2 VAL A 274      16.627 -15.356  16.475  1.00  0.290          H  
ATOM   4323 3HG2 VAL A 274      16.648 -16.392  17.892  1.00  0.290          H  
ATOM   4324  N   CYS A 275      12.837 -18.455  16.058  1.00  0.200          N  
ATOM   4325  CA  CYS A 275      11.788 -19.068  15.270  1.00  0.220          C  
ATOM   4326  C   CYS A 275      10.424 -18.436  15.549  1.00  0.230          C  
ATOM   4327  O   CYS A 275       9.615 -18.302  14.622  1.00  0.250          O  
ATOM   4328  CB  CYS A 275      11.807 -20.563  15.466  1.00  0.300          C  
ATOM   4329  SG  CYS A 275      13.231 -21.303  14.694  1.00  0.300          S  
ATOM   4330  H   CYS A 275      13.363 -19.006  16.748  1.00  0.240          H  
ATOM   4331  HA  CYS A 275      12.020 -18.900  14.225  1.00  0.260          H  
ATOM   4332 1HB  CYS A 275      11.879 -20.774  16.532  1.00  0.360          H  
ATOM   4333 2HB  CYS A 275      10.903 -21.022  15.070  1.00  0.360          H  
ATOM   4334  HG  CYS A 275      14.127 -20.738  15.520  1.00  0.360          H  
ATOM   4335  N   GLU A 276      10.176 -18.023  16.801  1.00  0.220          N  
ATOM   4336  CA  GLU A 276       8.938 -17.330  17.144  1.00  0.240          C  
ATOM   4337  C   GLU A 276       8.891 -15.959  16.442  1.00  0.240          C  
ATOM   4338  O   GLU A 276       7.866 -15.582  15.884  1.00  0.260          O  
ATOM   4339  CB  GLU A 276       8.808 -17.148  18.659  1.00  0.330          C  
ATOM   4340  CG  GLU A 276       8.547 -18.439  19.461  1.00  0.330          C  
ATOM   4341  CD  GLU A 276       8.558 -18.192  20.941  1.00  0.330          C  
ATOM   4342  OE1 GLU A 276       8.919 -17.105  21.328  1.00  0.330          O  
ATOM   4343  OE2 GLU A 276       8.211 -19.083  21.687  1.00  0.330          O  
ATOM   4344  H   GLU A 276      10.864 -18.220  17.531  1.00  0.260          H  
ATOM   4345  HA  GLU A 276       8.098 -17.930  16.795  1.00  0.290          H  
ATOM   4346 1HB  GLU A 276       9.727 -16.708  19.040  1.00  0.390          H  
ATOM   4347 2HB  GLU A 276       8.002 -16.448  18.873  1.00  0.390          H  
ATOM   4348 1HG  GLU A 276       7.578 -18.845  19.173  1.00  0.390          H  
ATOM   4349 2HG  GLU A 276       9.304 -19.179  19.211  1.00  0.390          H  
ATOM   4350  N   ASN A 277      10.032 -15.252  16.388  1.00  0.220          N  
ATOM   4351  CA  ASN A 277      10.153 -13.940  15.734  1.00  0.230          C  
ATOM   4352  C   ASN A 277       9.935 -14.055  14.220  1.00  0.260          C  
ATOM   4353  O   ASN A 277       9.406 -13.144  13.579  1.00  0.290          O  
ATOM   4354  CB  ASN A 277      11.502 -13.339  16.048  1.00  0.320          C  
ATOM   4355  CG  ASN A 277      11.617 -12.842  17.456  1.00  0.320          C  
ATOM   4356  OD1 ASN A 277      10.637 -12.425  18.081  1.00  0.320          O  
ATOM   4357  ND2 ASN A 277      12.805 -12.900  17.985  1.00  0.320          N  
ATOM   4358  H   ASN A 277      10.835 -15.602  16.915  1.00  0.260          H  
ATOM   4359  HA  ASN A 277       9.375 -13.286  16.127  1.00  0.280          H  
ATOM   4360 1HB  ASN A 277      12.252 -14.096  15.909  1.00  0.380          H  
ATOM   4361 2HB  ASN A 277      11.712 -12.528  15.360  1.00  0.380          H  
ATOM   4362 1HD2 ASN A 277      12.954 -12.602  18.923  1.00  0.380          H  
ATOM   4363 2HD2 ASN A 277      13.576 -13.254  17.452  1.00  0.380          H  
ATOM   4364  N   LEU A 278      10.266 -15.228  13.674  1.00  0.270          N  
ATOM   4365  CA  LEU A 278      10.063 -15.583  12.270  1.00  0.310          C  
ATOM   4366  C   LEU A 278       8.623 -16.086  12.041  1.00  0.350          C  
ATOM   4367  O   LEU A 278       8.268 -16.474  10.931  1.00  0.410          O  
ATOM   4368  CB  LEU A 278      11.056 -16.685  11.836  1.00  0.420          C  
ATOM   4369  CG  LEU A 278      12.585 -16.335  11.817  1.00  0.420          C  
ATOM   4370  CD1 LEU A 278      13.367 -17.563  11.583  1.00  0.420          C  
ATOM   4371  CD2 LEU A 278      12.896 -15.382  10.720  1.00  0.420          C  
ATOM   4372  H   LEU A 278      10.787 -15.885  14.265  1.00  0.320          H  
ATOM   4373  HA  LEU A 278      10.209 -14.695  11.662  1.00  0.370          H  
ATOM   4374 1HB  LEU A 278      10.926 -17.529  12.503  1.00  0.500          H  
ATOM   4375 2HB  LEU A 278      10.780 -17.007  10.839  1.00  0.500          H  
ATOM   4376  HG  LEU A 278      12.875 -15.915  12.759  1.00  0.500          H  
ATOM   4377 1HD1 LEU A 278      14.429 -17.322  11.578  1.00  0.500          H  
ATOM   4378 2HD1 LEU A 278      13.160 -18.260  12.375  1.00  0.500          H  
ATOM   4379 3HD1 LEU A 278      13.089 -17.996  10.629  1.00  0.500          H  
ATOM   4380 1HD2 LEU A 278      13.954 -15.189  10.724  1.00  0.500          H  
ATOM   4381 2HD2 LEU A 278      12.620 -15.812   9.773  1.00  0.500          H  
ATOM   4382 3HD2 LEU A 278      12.356 -14.454  10.871  1.00  0.500          H  
ATOM   4383  N   ASN A 279       7.801 -16.070  13.102  1.00  0.350          N  
ATOM   4384  CA  ASN A 279       6.413 -16.508  13.141  1.00  0.420          C  
ATOM   4385  C   ASN A 279       6.185 -17.965  12.759  1.00  0.480          C  
ATOM   4386  O   ASN A 279       5.174 -18.285  12.138  1.00  0.640          O  
ATOM   4387  CB  ASN A 279       5.569 -15.611  12.248  1.00  0.560          C  
ATOM   4388  CG  ASN A 279       5.560 -14.175  12.696  1.00  0.560          C  
ATOM   4389  OD1 ASN A 279       5.399 -13.862  13.884  1.00  0.560          O  
ATOM   4390  ND2 ASN A 279       5.728 -13.280  11.750  1.00  0.560          N  
ATOM   4391  H   ASN A 279       8.149 -15.731  13.997  1.00  0.420          H  
ATOM   4392  HA  ASN A 279       6.066 -16.395  14.170  1.00  0.500          H  
ATOM   4393 1HB  ASN A 279       5.929 -15.659  11.221  1.00  0.670          H  
ATOM   4394 2HB  ASN A 279       4.542 -15.973  12.242  1.00  0.670          H  
ATOM   4395 1HD2 ASN A 279       5.733 -12.306  11.978  1.00  0.670          H  
ATOM   4396 2HD2 ASN A 279       5.857 -13.573  10.802  1.00  0.670          H  
ATOM   4397  N   LEU A 280       7.077 -18.862  13.171  1.00  0.440          N  
ATOM   4398  CA  LEU A 280       6.890 -20.270  12.850  1.00  0.550          C  
ATOM   4399  C   LEU A 280       6.320 -21.116  13.963  1.00  0.650          C  
ATOM   4400  O   LEU A 280       6.520 -20.860  15.151  1.00  0.740          O  
ATOM   4401  CB  LEU A 280       8.214 -20.916  12.440  1.00  0.730          C  
ATOM   4402  CG  LEU A 280       8.927 -20.342  11.227  1.00  0.730          C  
ATOM   4403  CD1 LEU A 280      10.269 -21.108  11.074  1.00  0.730          C  
ATOM   4404  CD2 LEU A 280       7.998 -20.468   9.962  1.00  0.730          C  
ATOM   4405  H   LEU A 280       7.903 -18.565  13.700  1.00  0.530          H  
ATOM   4406  HA  LEU A 280       6.186 -20.335  12.027  1.00  0.660          H  
ATOM   4407 1HB  LEU A 280       8.897 -20.834  13.287  1.00  0.870          H  
ATOM   4408 2HB  LEU A 280       8.036 -21.976  12.255  1.00  0.870          H  
ATOM   4409  HG  LEU A 280       9.161 -19.286  11.391  1.00  0.870          H  
ATOM   4410 1HD1 LEU A 280      10.806 -20.721  10.240  1.00  0.870          H  
ATOM   4411 2HD1 LEU A 280      10.870 -20.977  11.978  1.00  0.870          H  
ATOM   4412 3HD1 LEU A 280      10.085 -22.165  10.919  1.00  0.870          H  
ATOM   4413 1HD2 LEU A 280       8.483 -20.086   9.096  1.00  0.870          H  
ATOM   4414 2HD2 LEU A 280       7.750 -21.499   9.789  1.00  0.870          H  
ATOM   4415 3HD2 LEU A 280       7.082 -19.898  10.105  1.00  0.870          H  
ATOM   4416  N   LYS A 281       5.647 -22.177  13.549  1.00  0.750          N  
ATOM   4417  CA  LYS A 281       5.196 -23.208  14.457  1.00  0.880          C  
ATOM   4418  C   LYS A 281       6.323 -24.197  14.654  1.00  0.830          C  
ATOM   4419  O   LYS A 281       6.868 -24.739  13.695  1.00  0.970          O  
ATOM   4420  CB  LYS A 281       3.940 -23.912  13.943  1.00  1.180          C  
ATOM   4421  CG  LYS A 281       3.596 -25.208  14.697  1.00  1.180          C  
ATOM   4422  CD  LYS A 281       3.149 -25.027  16.150  1.00  1.180          C  
ATOM   4423  CE  LYS A 281       2.957 -26.411  16.802  1.00  1.180          C  
ATOM   4424  NZ  LYS A 281       2.637 -26.338  18.246  1.00  1.180          N  
ATOM   4425  H   LYS A 281       5.473 -22.271  12.560  1.00  0.900          H  
ATOM   4426  HA  LYS A 281       4.974 -22.751  15.421  1.00  1.060          H  
ATOM   4427 1HB  LYS A 281       3.086 -23.240  14.018  1.00  1.420          H  
ATOM   4428 2HB  LYS A 281       4.071 -24.168  12.891  1.00  1.420          H  
ATOM   4429 1HG  LYS A 281       2.799 -25.716  14.154  1.00  1.420          H  
ATOM   4430 2HG  LYS A 281       4.465 -25.852  14.695  1.00  1.420          H  
ATOM   4431 1HD  LYS A 281       3.896 -24.484  16.720  1.00  1.420          H  
ATOM   4432 2HD  LYS A 281       2.213 -24.475  16.183  1.00  1.420          H  
ATOM   4433 1HE  LYS A 281       2.159 -26.946  16.291  1.00  1.420          H  
ATOM   4434 2HE  LYS A 281       3.885 -26.972  16.689  1.00  1.420          H  
ATOM   4435 1HZ  LYS A 281       2.568 -27.303  18.616  1.00  1.420          H  
ATOM   4436 2HZ  LYS A 281       3.384 -25.870  18.733  1.00  1.420          H  
ATOM   4437 3HZ  LYS A 281       1.775 -25.849  18.400  1.00  1.420          H  
ATOM   4438  N   ILE A 282       6.659 -24.428  15.901  1.00  0.740          N  
ATOM   4439  CA  ILE A 282       7.736 -25.312  16.260  1.00  0.620          C  
ATOM   4440  C   ILE A 282       7.123 -26.637  16.766  1.00  0.530          C  
ATOM   4441  O   ILE A 282       6.267 -26.583  17.650  1.00  0.760          O  
ATOM   4442  CB  ILE A 282       8.581 -24.637  17.355  1.00  0.920          C  
ATOM   4443  CG1 ILE A 282       9.110 -23.264  16.809  1.00  0.920          C  
ATOM   4444  CG2 ILE A 282       9.751 -25.544  17.735  1.00  0.920          C  
ATOM   4445  CD1 ILE A 282       9.687 -22.359  17.869  1.00  0.920          C  
ATOM   4446  H   ILE A 282       6.160 -23.938  16.631  1.00  0.890          H  
ATOM   4447  HA  ILE A 282       8.373 -25.441  15.401  1.00  0.740          H  
ATOM   4448  HB  ILE A 282       7.965 -24.441  18.232  1.00  1.100          H  
ATOM   4449 1HG1 ILE A 282       9.871 -23.448  16.049  1.00  1.100          H  
ATOM   4450 2HG1 ILE A 282       8.285 -22.723  16.347  1.00  1.100          H  
ATOM   4451 1HG2 ILE A 282      10.352 -25.084  18.503  1.00  1.100          H  
ATOM   4452 2HG2 ILE A 282       9.375 -26.495  18.114  1.00  1.100          H  
ATOM   4453 3HG2 ILE A 282      10.367 -25.719  16.856  1.00  1.100          H  
ATOM   4454 1HD1 ILE A 282       9.994 -21.429  17.436  1.00  1.100          H  
ATOM   4455 2HD1 ILE A 282       8.923 -22.150  18.622  1.00  1.100          H  
ATOM   4456 3HD1 ILE A 282      10.532 -22.821  18.343  1.00  1.100          H  
ATOM   4457  N   PRO A 283       7.501 -27.809  16.209  1.00  0.520          N  
ATOM   4458  CA  PRO A 283       7.044 -29.153  16.571  1.00  0.680          C  
ATOM   4459  C   PRO A 283       7.349 -29.442  18.049  1.00  0.680          C  
ATOM   4460  O   PRO A 283       8.250 -28.815  18.592  1.00  0.860          O  
ATOM   4461  CB  PRO A 283       7.869 -30.036  15.647  1.00  1.020          C  
ATOM   4462  CG  PRO A 283       8.237 -29.177  14.480  1.00  1.020          C  
ATOM   4463  CD  PRO A 283       8.393 -27.797  15.021  1.00  1.020          C  
ATOM   4464  HA  PRO A 283       5.986 -29.229  16.346  1.00  0.820          H  
ATOM   4465 1HB  PRO A 283       8.712 -30.478  16.184  1.00  1.220          H  
ATOM   4466 2HB  PRO A 283       7.236 -30.836  15.320  1.00  1.220          H  
ATOM   4467 1HG  PRO A 283       9.159 -29.552  14.013  1.00  1.220          H  
ATOM   4468 2HG  PRO A 283       7.464 -29.236  13.719  1.00  1.220          H  
ATOM   4469 1HD  PRO A 283       9.431 -27.575  15.283  1.00  1.220          H  
ATOM   4470 2HD  PRO A 283       7.997 -27.130  14.233  1.00  1.220          H  
ATOM   4471  N   ASP A 284       6.615 -30.330  18.763  1.00  1.120          N  
ATOM   4472  CA  ASP A 284       5.533 -31.273  18.405  1.00  1.550          C  
ATOM   4473  C   ASP A 284       5.831 -32.288  17.285  1.00  1.710          C  
ATOM   4474  O   ASP A 284       4.983 -32.570  16.432  1.00  2.620          O  
ATOM   4475  CB  ASP A 284       4.190 -30.552  18.173  1.00  2.000          C  
ATOM   4476  CG  ASP A 284       3.648 -29.914  19.460  1.00  2.000          C  
ATOM   4477  OD1 ASP A 284       3.870 -30.478  20.510  1.00  2.000          O  
ATOM   4478  OD2 ASP A 284       3.004 -28.870  19.389  1.00  2.000          O  
ATOM   4479  H   ASP A 284       6.852 -30.361  19.746  1.00  1.340          H  
ATOM   4480  HA  ASP A 284       5.355 -31.875  19.298  1.00  1.860          H  
ATOM   4481 1HB  ASP A 284       4.268 -29.785  17.440  1.00  2.400          H  
ATOM   4482 2HB  ASP A 284       3.451 -31.272  17.811  1.00  2.400          H  
ATOM   4483  N   ALA A 285       7.014 -32.918  17.381  1.00  1.260          N  
ATOM   4484  CA  ALA A 285       7.431 -34.012  16.494  1.00  1.830          C  
ATOM   4485  C   ALA A 285       8.403 -34.948  17.210  1.00  1.390          C  
ATOM   4486  O   ALA A 285       9.393 -35.370  16.620  1.00  1.540          O  
ATOM   4487  CB  ALA A 285       8.098 -33.504  15.230  1.00  2.330          C  
ATOM   4488  H   ALA A 285       7.653 -32.614  18.106  1.00  1.510          H  
ATOM   4489  HA  ALA A 285       6.546 -34.585  16.224  1.00  2.200          H  
ATOM   4490 1HB  ALA A 285       8.375 -34.352  14.606  1.00  2.800          H  
ATOM   4491 2HB  ALA A 285       7.427 -32.886  14.691  1.00  2.800          H  
ATOM   4492 3HB  ALA A 285       8.992 -32.939  15.490  1.00  2.800          H  
ATOM   4493  N   SER A 286       8.123 -35.282  18.469  1.00  1.420          N  
ATOM   4494  CA  SER A 286       8.986 -36.160  19.261  1.00  1.300          C  
ATOM   4495  C   SER A 286       8.524 -37.606  19.642  1.00  0.920          C  
ATOM   4496  O   SER A 286       9.330 -38.315  20.246  1.00  1.070          O  
ATOM   4497  CB  SER A 286       9.326 -35.440  20.551  1.00  1.870          C  
ATOM   4498  OG  SER A 286       8.166 -35.192  21.310  1.00  1.870          O  
ATOM   4499  H   SER A 286       7.305 -34.904  18.925  1.00  1.700          H  
ATOM   4500  HA  SER A 286       9.912 -36.275  18.694  1.00  1.560          H  
ATOM   4501 1HB  SER A 286      10.022 -36.043  21.132  1.00  2.240          H  
ATOM   4502 2HB  SER A 286       9.823 -34.498  20.320  1.00  2.240          H  
ATOM   4503  HG  SER A 286       8.466 -34.751  22.113  1.00  2.240          H  
ATOM   4504  N   PRO A 287       7.276 -38.094  19.359  1.00  1.190          N  
ATOM   4505  CA  PRO A 287       6.787 -39.428  19.748  1.00  1.500          C  
ATOM   4506  C   PRO A 287       7.674 -40.638  19.413  1.00  1.330          C  
ATOM   4507  O   PRO A 287       7.685 -41.621  20.156  1.00  1.700          O  
ATOM   4508  CB  PRO A 287       5.492 -39.527  18.940  1.00  2.250          C  
ATOM   4509  CG  PRO A 287       5.009 -38.125  18.812  1.00  2.250          C  
ATOM   4510  CD  PRO A 287       6.245 -37.297  18.637  1.00  2.250          C  
ATOM   4511  HA  PRO A 287       6.560 -39.417  20.822  1.00  1.800          H  
ATOM   4512 1HB  PRO A 287       5.684 -40.013  17.966  1.00  2.700          H  
ATOM   4513 2HB  PRO A 287       4.773 -40.171  19.469  1.00  2.700          H  
ATOM   4514 1HG  PRO A 287       4.318 -38.054  17.955  1.00  2.700          H  
ATOM   4515 2HG  PRO A 287       4.434 -37.844  19.705  1.00  2.700          H  
ATOM   4516 1HD  PRO A 287       6.485 -37.181  17.567  1.00  2.700          H  
ATOM   4517 2HD  PRO A 287       6.016 -36.363  19.158  1.00  2.700          H  
ATOM   4518  N   ILE A 288       8.398 -40.579  18.301  1.00  0.910          N  
ATOM   4519  CA  ILE A 288       9.246 -41.684  17.885  1.00  0.830          C  
ATOM   4520  C   ILE A 288      10.494 -41.065  17.274  1.00  0.600          C  
ATOM   4521  O   ILE A 288      10.370 -39.981  16.705  1.00  0.560          O  
ATOM   4522  CB  ILE A 288       8.453 -42.527  16.838  1.00  1.190          C  
ATOM   4523  CG1 ILE A 288       9.125 -43.854  16.453  1.00  1.190          C  
ATOM   4524  CG2 ILE A 288       8.231 -41.723  15.564  1.00  1.190          C  
ATOM   4525  CD1 ILE A 288       9.053 -44.933  17.520  1.00  1.190          C  
ATOM   4526  H   ILE A 288       8.369 -39.762  17.707  1.00  1.090          H  
ATOM   4527  HA  ILE A 288       9.492 -42.281  18.755  1.00  1.000          H  
ATOM   4528  HB  ILE A 288       7.482 -42.767  17.260  1.00  1.430          H  
ATOM   4529 1HG1 ILE A 288       8.624 -44.237  15.566  1.00  1.430          H  
ATOM   4530 2HG1 ILE A 288      10.151 -43.667  16.185  1.00  1.430          H  
ATOM   4531 1HG2 ILE A 288       7.634 -42.317  14.871  1.00  1.430          H  
ATOM   4532 2HG2 ILE A 288       7.702 -40.804  15.797  1.00  1.430          H  
ATOM   4533 3HG2 ILE A 288       9.178 -41.482  15.084  1.00  1.430          H  
ATOM   4534 1HD1 ILE A 288       9.532 -45.837  17.141  1.00  1.430          H  
ATOM   4535 2HD1 ILE A 288       9.552 -44.616  18.425  1.00  1.430          H  
ATOM   4536 3HD1 ILE A 288       8.010 -45.151  17.754  1.00  1.430          H  
ATOM   4537  N   PRO A 289      11.698 -41.669  17.360  1.00  0.580          N  
ATOM   4538  CA  PRO A 289      12.847 -41.193  16.625  1.00  0.470          C  
ATOM   4539  C   PRO A 289      12.345 -41.138  15.213  1.00  0.410          C  
ATOM   4540  O   PRO A 289      11.698 -42.078  14.774  1.00  0.550          O  
ATOM   4541  CB  PRO A 289      13.893 -42.280  16.885  1.00  0.700          C  
ATOM   4542  CG  PRO A 289      13.501 -42.833  18.257  1.00  0.700          C  
ATOM   4543  CD  PRO A 289      11.976 -42.803  18.266  1.00  0.700          C  
ATOM   4544  HA  PRO A 289      13.153 -40.199  16.992  1.00  0.560          H  
ATOM   4545 1HB  PRO A 289      13.853 -43.036  16.081  1.00  0.850          H  
ATOM   4546 2HB  PRO A 289      14.895 -41.849  16.866  1.00  0.850          H  
ATOM   4547 1HG  PRO A 289      13.905 -43.851  18.386  1.00  0.850          H  
ATOM   4548 2HG  PRO A 289      13.945 -42.213  19.050  1.00  0.850          H  
ATOM   4549 1HD  PRO A 289      11.617 -43.738  17.866  1.00  0.850          H  
ATOM   4550 2HD  PRO A 289      11.612 -42.603  19.284  1.00  0.850          H  
ATOM   4551  N   ASN A 290      12.659 -40.089  14.490  1.00  0.350          N  
ATOM   4552  CA  ASN A 290      12.107 -39.930  13.162  1.00  0.550          C  
ATOM   4553  C   ASN A 290      13.178 -39.633  12.150  1.00  0.480          C  
ATOM   4554  O   ASN A 290      13.233 -38.527  11.627  1.00  0.790          O  
ATOM   4555  CB  ASN A 290      11.091 -38.801  13.205  1.00  0.690          C  
ATOM   4556  CG  ASN A 290      10.265 -38.663  11.985  1.00  0.690          C  
ATOM   4557  OD1 ASN A 290       9.980 -39.659  11.288  1.00  0.690          O  
ATOM   4558  ND2 ASN A 290       9.842 -37.433  11.712  1.00  0.690          N  
ATOM   4559  H   ASN A 290      13.238 -39.337  14.866  1.00  0.420          H  
ATOM   4560  HA  ASN A 290      11.615 -40.847  12.874  1.00  0.660          H  
ATOM   4561 1HB  ASN A 290      10.419 -38.964  14.055  1.00  0.830          H  
ATOM   4562 2HB  ASN A 290      11.612 -37.855  13.387  1.00  0.830          H  
ATOM   4563 1HD2 ASN A 290       9.228 -37.226  10.909  1.00  0.830          H  
ATOM   4564 2HD2 ASN A 290      10.102 -36.680  12.321  1.00  0.830          H  
ATOM   4565  N   ILE A 291      14.008 -40.621  11.848  1.00  0.340          N  
ATOM   4566  CA  ILE A 291      15.132 -40.377  10.978  1.00  0.350          C  
ATOM   4567  C   ILE A 291      14.723 -40.052   9.554  1.00  0.290          C  
ATOM   4568  O   ILE A 291      14.080 -40.847   8.869  1.00  0.330          O  
ATOM   4569  CB  ILE A 291      16.089 -41.593  10.981  1.00  0.490          C  
ATOM   4570  CG1 ILE A 291      16.676 -41.773  12.404  1.00  0.490          C  
ATOM   4571  CG2 ILE A 291      17.193 -41.401   9.938  1.00  0.490          C  
ATOM   4572  CD1 ILE A 291      17.443 -43.081  12.638  1.00  0.490          C  
ATOM   4573  H   ILE A 291      13.885 -41.530  12.268  1.00  0.410          H  
ATOM   4574  HA  ILE A 291      15.671 -39.538  11.360  1.00  0.420          H  
ATOM   4575  HB  ILE A 291      15.525 -42.492  10.743  1.00  0.580          H  
ATOM   4576 1HG1 ILE A 291      17.352 -40.940  12.601  1.00  0.580          H  
ATOM   4577 2HG1 ILE A 291      15.861 -41.734  13.118  1.00  0.580          H  
ATOM   4578 1HG2 ILE A 291      17.848 -42.257   9.931  1.00  0.580          H  
ATOM   4579 2HG2 ILE A 291      16.749 -41.304   8.962  1.00  0.580          H  
ATOM   4580 3HG2 ILE A 291      17.764 -40.512  10.158  1.00  0.580          H  
ATOM   4581 1HD1 ILE A 291      17.812 -43.105  13.663  1.00  0.580          H  
ATOM   4582 2HD1 ILE A 291      16.785 -43.934  12.472  1.00  0.580          H  
ATOM   4583 3HD1 ILE A 291      18.290 -43.153  11.971  1.00  0.580          H  
ATOM   4584  N   VAL A 292      15.186 -38.897   9.094  1.00  0.310          N  
ATOM   4585  CA  VAL A 292      14.875 -38.439   7.742  1.00  0.260          C  
ATOM   4586  C   VAL A 292      16.111 -38.323   6.874  1.00  0.270          C  
ATOM   4587  O   VAL A 292      17.057 -37.625   7.217  1.00  0.310          O  
ATOM   4588  CB  VAL A 292      14.140 -37.073   7.782  1.00  0.380          C  
ATOM   4589  CG1 VAL A 292      13.875 -36.539   6.369  1.00  0.380          C  
ATOM   4590  CG2 VAL A 292      12.803 -37.244   8.491  1.00  0.380          C  
ATOM   4591  H   VAL A 292      15.709 -38.318   9.763  1.00  0.370          H  
ATOM   4592  HA  VAL A 292      14.204 -39.166   7.282  1.00  0.310          H  
ATOM   4593  HB  VAL A 292      14.761 -36.345   8.313  1.00  0.460          H  
ATOM   4594 1HG1 VAL A 292      13.356 -35.586   6.440  1.00  0.460          H  
ATOM   4595 2HG1 VAL A 292      14.790 -36.392   5.820  1.00  0.460          H  
ATOM   4596 3HG1 VAL A 292      13.250 -37.241   5.821  1.00  0.460          H  
ATOM   4597 1HG2 VAL A 292      12.287 -36.284   8.537  1.00  0.460          H  
ATOM   4598 2HG2 VAL A 292      12.196 -37.961   7.955  1.00  0.460          H  
ATOM   4599 3HG2 VAL A 292      12.967 -37.602   9.480  1.00  0.460          H  
ATOM   4600  N   LEU A 293      16.088 -38.982   5.728  1.00  0.350          N  
ATOM   4601  CA  LEU A 293      17.212 -38.919   4.804  1.00  0.480          C  
ATOM   4602  C   LEU A 293      16.947 -37.971   3.647  1.00  0.440          C  
ATOM   4603  O   LEU A 293      17.854 -37.296   3.149  1.00  0.610          O  
ATOM   4604  CB  LEU A 293      17.543 -40.312   4.267  1.00  0.620          C  
ATOM   4605  CG  LEU A 293      18.552 -41.162   5.091  1.00  0.620          C  
ATOM   4606  CD1 LEU A 293      18.095 -41.307   6.547  1.00  0.620          C  
ATOM   4607  CD2 LEU A 293      18.667 -42.531   4.438  1.00  0.620          C  
ATOM   4608  H   LEU A 293      15.283 -39.560   5.530  1.00  0.420          H  
ATOM   4609  HA  LEU A 293      18.064 -38.557   5.350  1.00  0.580          H  
ATOM   4610 1HB  LEU A 293      16.618 -40.879   4.188  1.00  0.740          H  
ATOM   4611 2HB  LEU A 293      17.952 -40.196   3.262  1.00  0.740          H  
ATOM   4612  HG  LEU A 293      19.525 -40.677   5.087  1.00  0.740          H  
ATOM   4613 1HD1 LEU A 293      18.803 -41.913   7.098  1.00  0.740          H  
ATOM   4614 2HD1 LEU A 293      18.038 -40.338   7.022  1.00  0.740          H  
ATOM   4615 3HD1 LEU A 293      17.119 -41.790   6.576  1.00  0.740          H  
ATOM   4616 1HD2 LEU A 293      19.378 -43.146   4.987  1.00  0.740          H  
ATOM   4617 2HD2 LEU A 293      17.693 -43.022   4.443  1.00  0.740          H  
ATOM   4618 3HD2 LEU A 293      19.009 -42.418   3.409  1.00  0.740          H  
ATOM   4619  N   LYS A 294      15.700 -37.910   3.209  1.00  0.350          N  
ATOM   4620  CA  LYS A 294      15.373 -37.078   2.074  1.00  0.420          C  
ATOM   4621  C   LYS A 294      14.422 -35.991   2.505  1.00  0.420          C  
ATOM   4622  O   LYS A 294      13.426 -36.256   3.186  1.00  0.650          O  
ATOM   4623  CB  LYS A 294      14.747 -37.912   0.958  1.00  0.560          C  
ATOM   4624  CG  LYS A 294      15.606 -39.094   0.457  1.00  0.560          C  
ATOM   4625  CD  LYS A 294      16.891 -38.649  -0.257  1.00  0.560          C  
ATOM   4626  CE  LYS A 294      17.631 -39.858  -0.842  1.00  0.560          C  
ATOM   4627  NZ  LYS A 294      18.914 -39.478  -1.512  1.00  0.560          N  
ATOM   4628  H   LYS A 294      14.978 -38.450   3.656  1.00  0.420          H  
ATOM   4629  HA  LYS A 294      16.275 -36.592   1.704  1.00  0.500          H  
ATOM   4630 1HB  LYS A 294      13.796 -38.314   1.304  1.00  0.670          H  
ATOM   4631 2HB  LYS A 294      14.533 -37.264   0.106  1.00  0.670          H  
ATOM   4632 1HG  LYS A 294      15.880 -39.722   1.305  1.00  0.670          H  
ATOM   4633 2HG  LYS A 294      15.013 -39.694  -0.232  1.00  0.670          H  
ATOM   4634 1HD  LYS A 294      16.647 -37.949  -1.057  1.00  0.670          H  
ATOM   4635 2HD  LYS A 294      17.555 -38.150   0.453  1.00  0.670          H  
ATOM   4636 1HE  LYS A 294      17.848 -40.560  -0.037  1.00  0.670          H  
ATOM   4637 2HE  LYS A 294      16.985 -40.346  -1.572  1.00  0.670          H  
ATOM   4638 1HZ  LYS A 294      19.359 -40.308  -1.881  1.00  0.670          H  
ATOM   4639 2HZ  LYS A 294      18.725 -38.836  -2.270  1.00  0.670          H  
ATOM   4640 3HZ  LYS A 294      19.529 -39.038  -0.844  1.00  0.670          H  
ATOM   4641  N   SER A 295      14.714 -34.789   2.043  1.00  0.470          N  
ATOM   4642  CA  SER A 295      13.917 -33.609   2.298  1.00  0.560          C  
ATOM   4643  C   SER A 295      12.622 -33.622   1.507  1.00  0.660          C  
ATOM   4644  O   SER A 295      12.454 -34.388   0.552  1.00  0.760          O  
ATOM   4645  CB  SER A 295      14.718 -32.370   1.953  1.00  0.750          C  
ATOM   4646  OG  SER A 295      14.978 -32.307   0.571  1.00  0.750          O  
ATOM   4647  H   SER A 295      15.562 -34.685   1.504  1.00  0.560          H  
ATOM   4648  HA  SER A 295      13.666 -33.585   3.358  1.00  0.670          H  
ATOM   4649 1HB  SER A 295      14.163 -31.481   2.261  1.00  0.900          H  
ATOM   4650 2HB  SER A 295      15.656 -32.374   2.502  1.00  0.900          H  
ATOM   4651  HG  SER A 295      15.248 -31.404   0.399  1.00  0.900          H  
ATOM   4652  N   LYS A 296      11.701 -32.758   1.913  1.00  0.850          N  
ATOM   4653  CA  LYS A 296      10.410 -32.610   1.261  1.00  1.070          C  
ATOM   4654  C   LYS A 296      10.289 -31.223   0.658  1.00  0.900          C  
ATOM   4655  O   LYS A 296      11.147 -30.371   0.884  1.00  0.790          O  
ATOM   4656  CB  LYS A 296       9.278 -32.875   2.257  1.00  1.410          C  
ATOM   4657  CG  LYS A 296       9.323 -34.268   2.932  1.00  1.410          C  
ATOM   4658  CD  LYS A 296       9.097 -35.416   1.934  1.00  1.410          C  
ATOM   4659  CE  LYS A 296       9.049 -36.768   2.642  1.00  1.410          C  
ATOM   4660  NZ  LYS A 296       8.884 -37.899   1.672  1.00  1.410          N  
ATOM   4661  H   LYS A 296      11.913 -32.162   2.702  1.00  1.020          H  
ATOM   4662  HA  LYS A 296      10.344 -33.321   0.440  1.00  1.280          H  
ATOM   4663 1HB  LYS A 296       9.308 -32.119   3.043  1.00  1.690          H  
ATOM   4664 2HB  LYS A 296       8.318 -32.777   1.755  1.00  1.690          H  
ATOM   4665 1HG  LYS A 296      10.299 -34.409   3.403  1.00  1.690          H  
ATOM   4666 2HG  LYS A 296       8.560 -34.318   3.706  1.00  1.690          H  
ATOM   4667 1HD  LYS A 296       8.166 -35.257   1.389  1.00  1.690          H  
ATOM   4668 2HD  LYS A 296       9.921 -35.448   1.221  1.00  1.690          H  
ATOM   4669 1HE  LYS A 296       9.978 -36.911   3.197  1.00  1.690          H  
ATOM   4670 2HE  LYS A 296       8.213 -36.778   3.342  1.00  1.690          H  
ATOM   4671 1HZ  LYS A 296       8.860 -38.774   2.175  1.00  1.690          H  
ATOM   4672 2HZ  LYS A 296       8.021 -37.785   1.157  1.00  1.690          H  
ATOM   4673 3HZ  LYS A 296       9.665 -37.903   1.027  1.00  1.690          H  
ATOM   4674  N   ASN A 297       9.230 -30.995  -0.109  1.00  1.040          N  
ATOM   4675  CA  ASN A 297       8.994 -29.684  -0.696  1.00  0.980          C  
ATOM   4676  C   ASN A 297       8.887 -28.647   0.409  1.00  0.790          C  
ATOM   4677  O   ASN A 297       8.365 -28.934   1.486  1.00  0.920          O  
ATOM   4678  CB  ASN A 297       7.741 -29.695  -1.542  1.00  1.400          C  
ATOM   4679  CG  ASN A 297       7.891 -30.530  -2.776  1.00  1.400          C  
ATOM   4680  OD1 ASN A 297       8.997 -30.724  -3.293  1.00  1.400          O  
ATOM   4681  ND2 ASN A 297       6.793 -31.038  -3.261  1.00  1.400          N  
ATOM   4682  H   ASN A 297       8.575 -31.743  -0.278  1.00  1.250          H  
ATOM   4683  HA  ASN A 297       9.848 -29.413  -1.318  1.00  1.180          H  
ATOM   4684 1HB  ASN A 297       6.909 -30.079  -0.952  1.00  1.680          H  
ATOM   4685 2HB  ASN A 297       7.490 -28.673  -1.831  1.00  1.680          H  
ATOM   4686 1HD2 ASN A 297       6.827 -31.607  -4.083  1.00  1.680          H  
ATOM   4687 2HD2 ASN A 297       5.916 -30.859  -2.814  1.00  1.680          H  
ATOM   4688  N   SER A 298       9.384 -27.443   0.141  1.00  0.790          N  
ATOM   4689  CA  SER A 298       9.356 -26.352   1.109  1.00  0.780          C  
ATOM   4690  C   SER A 298       7.940 -25.975   1.523  1.00  0.940          C  
ATOM   4691  O   SER A 298       7.023 -25.955   0.694  1.00  1.300          O  
ATOM   4692  CB  SER A 298      10.004 -25.114   0.506  1.00  1.100          C  
ATOM   4693  OG  SER A 298      11.355 -25.335   0.174  1.00  1.100          O  
ATOM   4694  H   SER A 298       9.817 -27.274  -0.754  1.00  0.950          H  
ATOM   4695  HA  SER A 298       9.906 -26.659   2.002  1.00  0.940          H  
ATOM   4696 1HB  SER A 298       9.451 -24.814  -0.383  1.00  1.320          H  
ATOM   4697 2HB  SER A 298       9.933 -24.292   1.225  1.00  1.320          H  
ATOM   4698  HG  SER A 298      11.678 -24.499  -0.177  1.00  1.320          H  
ATOM   4699  N   GLU A 299       7.790 -25.622   2.799  1.00  1.270          N  
ATOM   4700  CA  GLU A 299       6.548 -25.141   3.378  1.00  1.690          C  
ATOM   4701  C   GLU A 299       6.637 -23.626   3.385  1.00  1.520          C  
ATOM   4702  O   GLU A 299       7.623 -23.068   2.901  1.00  1.960          O  
ATOM   4703  CB  GLU A 299       6.326 -25.703   4.783  1.00  2.200          C  
ATOM   4704  CG  GLU A 299       6.149 -27.219   4.848  1.00  2.200          C  
ATOM   4705  CD  GLU A 299       4.835 -27.708   4.243  1.00  2.200          C  
ATOM   4706  OE1 GLU A 299       3.849 -27.006   4.363  1.00  2.200          O  
ATOM   4707  OE2 GLU A 299       4.816 -28.777   3.685  1.00  2.200          O  
ATOM   4708  H   GLU A 299       8.592 -25.669   3.428  1.00  1.520          H  
ATOM   4709  HA  GLU A 299       5.712 -25.440   2.744  1.00  2.030          H  
ATOM   4710 1HB  GLU A 299       7.165 -25.446   5.400  1.00  2.640          H  
ATOM   4711 2HB  GLU A 299       5.444 -25.245   5.226  1.00  2.640          H  
ATOM   4712 1HG  GLU A 299       6.977 -27.688   4.311  1.00  2.640          H  
ATOM   4713 2HG  GLU A 299       6.206 -27.534   5.890  1.00  2.640          H  
ATOM   4714  N   SER A 300       5.601 -22.952   3.853  1.00  1.810          N  
ATOM   4715  CA  SER A 300       5.633 -21.500   3.836  1.00  2.010          C  
ATOM   4716  C   SER A 300       6.523 -20.975   4.951  1.00  2.280          C  
ATOM   4717  O   SER A 300       6.872 -21.689   5.886  1.00  2.700          O  
ATOM   4718  CB  SER A 300       4.269 -20.914   4.077  1.00  2.730          C  
ATOM   4719  OG  SER A 300       3.951 -21.009   5.434  1.00  2.730          O  
ATOM   4720  H   SER A 300       4.803 -23.443   4.237  1.00  2.170          H  
ATOM   4721  HA  SER A 300       6.029 -21.163   2.877  1.00  2.410          H  
ATOM   4722 1HB  SER A 300       4.254 -19.872   3.766  1.00  3.280          H  
ATOM   4723 2HB  SER A 300       3.527 -21.447   3.488  1.00  3.280          H  
ATOM   4724  HG  SER A 300       3.796 -21.980   5.636  1.00  3.280          H  
ATOM   4725  N   LYS A 301       6.804 -19.681   4.902  1.00  2.560          N  
ATOM   4726  CA  LYS A 301       7.591 -19.004   5.925  1.00  3.190          C  
ATOM   4727  C   LYS A 301       6.782 -18.525   7.129  1.00  3.420          C  
ATOM   4728  O   LYS A 301       7.330 -17.844   8.007  1.00  4.000          O  
ATOM   4729  CB  LYS A 301       8.374 -17.852   5.297  1.00  4.210          C  
ATOM   4730  CG  LYS A 301       9.534 -18.302   4.442  1.00  4.210          C  
ATOM   4731  CD  LYS A 301      10.310 -17.160   3.829  1.00  4.210          C  
ATOM   4732  CE  LYS A 301      11.581 -17.685   3.156  1.00  4.210          C  
ATOM   4733  NZ  LYS A 301      12.373 -16.593   2.520  1.00  4.210          N  
ATOM   4734  H   LYS A 301       6.480 -19.148   4.109  1.00  3.070          H  
ATOM   4735  HA  LYS A 301       8.322 -19.719   6.293  1.00  3.830          H  
ATOM   4736 1HB  LYS A 301       7.706 -17.280   4.658  1.00  5.060          H  
ATOM   4737 2HB  LYS A 301       8.726 -17.190   6.043  1.00  5.060          H  
ATOM   4738 1HG  LYS A 301      10.228 -18.825   5.094  1.00  5.060          H  
ATOM   4739 2HG  LYS A 301       9.198 -18.994   3.671  1.00  5.060          H  
ATOM   4740 1HD  LYS A 301       9.691 -16.661   3.085  1.00  5.060          H  
ATOM   4741 2HD  LYS A 301      10.579 -16.440   4.596  1.00  5.060          H  
ATOM   4742 1HE  LYS A 301      12.194 -18.167   3.916  1.00  5.060          H  
ATOM   4743 2HE  LYS A 301      11.315 -18.424   2.400  1.00  5.060          H  
ATOM   4744 1HZ  LYS A 301      13.215 -16.971   2.103  1.00  5.060          H  
ATOM   4745 2HZ  LYS A 301      11.824 -16.142   1.811  1.00  5.060          H  
ATOM   4746 3HZ  LYS A 301      12.627 -15.917   3.227  1.00  5.060          H  
ATOM   4747  N   GLU A 302       5.462 -18.814   7.116  1.00  3.410          N  
ATOM   4748  CA  GLU A 302       4.520 -18.436   8.180  1.00  3.870          C  
ATOM   4749  C   GLU A 302       3.746 -19.635   8.781  1.00  4.350          C  
ATOM   4750  O   GLU A 302       3.221 -19.556   9.894  1.00  4.870          O  
ATOM   4751  CB  GLU A 302       3.530 -17.384   7.666  1.00  5.230          C  
ATOM   4752  CG  GLU A 302       4.178 -16.048   7.266  1.00  5.230          C  
ATOM   4753  CD  GLU A 302       3.182 -15.016   6.774  1.00  5.230          C  
ATOM   4754  OE1 GLU A 302       2.023 -15.342   6.669  1.00  5.230          O  
ATOM   4755  OE2 GLU A 302       3.584 -13.904   6.514  1.00  5.230          O  
ATOM   4756  H   GLU A 302       5.105 -19.367   6.344  1.00  4.090          H  
ATOM   4757  HA  GLU A 302       5.095 -17.987   8.993  1.00  4.640          H  
ATOM   4758 1HB  GLU A 302       3.004 -17.779   6.795  1.00  6.280          H  
ATOM   4759 2HB  GLU A 302       2.784 -17.181   8.433  1.00  6.280          H  
ATOM   4760 1HG  GLU A 302       4.710 -15.648   8.131  1.00  6.280          H  
ATOM   4761 2HG  GLU A 302       4.911 -16.234   6.483  1.00  6.280          H  
ATOM   4762  N   ARG A 303       3.567 -20.709   8.013  1.00  4.480          N  
ATOM   4763  CA  ARG A 303       2.783 -21.864   8.459  1.00  5.300          C  
ATOM   4764  C   ARG A 303       3.445 -23.154   7.985  1.00  5.550          C  
ATOM   4765  O   ARG A 303       3.717 -23.317   6.786  1.00  5.610          O  
ATOM   4766  CB  ARG A 303       1.355 -21.807   7.915  1.00  7.090          C  
ATOM   4767  CG  ARG A 303       0.486 -20.623   8.398  1.00  7.090          C  
ATOM   4768  CD  ARG A 303       0.110 -20.727   9.840  1.00  7.090          C  
ATOM   4769  NE  ARG A 303      -0.776 -19.643  10.249  1.00  7.090          N  
ATOM   4770  CZ  ARG A 303      -0.387 -18.403  10.650  1.00  7.090          C  
ATOM   4771  NH1 ARG A 303       0.892 -18.052  10.702  1.00  7.090          N  
ATOM   4772  NH2 ARG A 303      -1.316 -17.522  10.999  1.00  7.090          N  
ATOM   4773  H   ARG A 303       3.997 -20.731   7.101  1.00  5.380          H  
ATOM   4774  HA  ARG A 303       2.760 -21.878   9.547  1.00  6.360          H  
ATOM   4775 1HB  ARG A 303       1.393 -21.752   6.828  1.00  8.510          H  
ATOM   4776 2HB  ARG A 303       0.834 -22.727   8.175  1.00  8.510          H  
ATOM   4777 1HG  ARG A 303       1.006 -19.684   8.236  1.00  8.510          H  
ATOM   4778 2HG  ARG A 303      -0.437 -20.613   7.822  1.00  8.510          H  
ATOM   4779 1HD  ARG A 303      -0.415 -21.668  10.001  1.00  8.510          H  
ATOM   4780 2HD  ARG A 303       0.991 -20.700  10.469  1.00  8.510          H  
ATOM   4781  HE  ARG A 303      -1.768 -19.835  10.237  1.00  8.510          H  
ATOM   4782 1HH1 ARG A 303       1.653 -18.704  10.433  1.00  8.510          H  
ATOM   4783 2HH1 ARG A 303       1.150 -17.127  11.002  1.00  8.510          H  
ATOM   4784 1HH2 ARG A 303      -2.294 -17.778  10.964  1.00  8.510          H  
ATOM   4785 2HH2 ARG A 303      -1.050 -16.596  11.300  1.00  8.510          H  
ATOM   4786  N   LEU A 304       3.700 -24.066   8.934  1.00  5.940          N  
ATOM   4787  CA  LEU A 304       4.396 -25.315   8.639  1.00  6.300          C  
ATOM   4788  C   LEU A 304       3.609 -26.579   8.856  1.00  7.090          C  
ATOM   4789  O   LEU A 304       2.686 -26.641   9.669  1.00  7.530          O  
ATOM   4790  CB  LEU A 304       5.659 -25.425   9.483  1.00  8.680          C  
ATOM   4791  CG  LEU A 304       6.614 -24.260   9.372  1.00  8.680          C  
ATOM   4792  CD1 LEU A 304       7.781 -24.500  10.297  1.00  8.680          C  
ATOM   4793  CD2 LEU A 304       7.067 -24.082   7.962  1.00  8.680          C  
ATOM   4794  H   LEU A 304       3.423 -23.875   9.887  1.00  7.130          H  
ATOM   4795  HA  LEU A 304       4.660 -25.314   7.586  1.00  7.560          H  
ATOM   4796 1HB  LEU A 304       5.370 -25.522  10.530  1.00 10.410          H  
ATOM   4797 2HB  LEU A 304       6.193 -26.334   9.192  1.00 10.410          H  
ATOM   4798  HG  LEU A 304       6.111 -23.351   9.690  1.00 10.410          H  
ATOM   4799 1HD1 LEU A 304       8.469 -23.673  10.242  1.00 10.410          H  
ATOM   4800 2HD1 LEU A 304       7.425 -24.604  11.316  1.00 10.410          H  
ATOM   4801 3HD1 LEU A 304       8.298 -25.406  10.004  1.00 10.410          H  
ATOM   4802 1HD2 LEU A 304       7.705 -23.251   7.938  1.00 10.410          H  
ATOM   4803 2HD2 LEU A 304       7.590 -24.969   7.629  1.00 10.410          H  
ATOM   4804 3HD2 LEU A 304       6.243 -23.877   7.293  1.00 10.410          H  
ATOM   4805  N   GLN A 305       4.037 -27.601   8.138  1.00  7.450          N  
ATOM   4806  CA  GLN A 305       3.540 -28.952   8.246  1.00  8.320          C  
ATOM   4807  C   GLN A 305       4.760 -29.849   8.363  1.00  8.580          C  
ATOM   4808  O   GLN A 305       5.850 -29.471   7.932  1.00  8.370          O  
ATOM   4809  CB  GLN A 305       2.729 -29.342   7.008  1.00 11.300          C  
ATOM   4810  CG  GLN A 305       1.534 -28.451   6.727  1.00 11.300          C  
ATOM   4811  CD  GLN A 305       0.757 -28.895   5.494  1.00 11.300          C  
ATOM   4812  OE1 GLN A 305      -0.214 -29.658   5.593  1.00 11.300          O  
ATOM   4813  NE2 GLN A 305       1.194 -28.433   4.323  1.00 11.300          N  
ATOM   4814  H   GLN A 305       4.779 -27.431   7.469  1.00  8.940          H  
ATOM   4815  HA  GLN A 305       2.935 -29.056   9.147  1.00  9.980          H  
ATOM   4816 1HB  GLN A 305       3.374 -29.322   6.130  1.00 13.560          H  
ATOM   4817 2HB  GLN A 305       2.368 -30.361   7.118  1.00 13.560          H  
ATOM   4818 1HG  GLN A 305       0.869 -28.455   7.590  1.00 13.560          H  
ATOM   4819 2HG  GLN A 305       1.899 -27.439   6.540  1.00 13.560          H  
ATOM   4820 1HE2 GLN A 305       0.738 -28.693   3.476  1.00 13.560          H  
ATOM   4821 2HE2 GLN A 305       2.026 -27.822   4.283  1.00 13.560          H  
ATOM   4822  N   TRP A 306       4.593 -31.015   8.953  1.00  9.190          N  
ATOM   4823  CA  TRP A 306       5.664 -31.992   9.026  1.00  9.560          C  
ATOM   4824  C   TRP A 306       5.076 -33.374   9.139  1.00 10.500          C  
ATOM   4825  O   TRP A 306       3.907 -33.527   9.502  1.00 10.930          O  
ATOM   4826  CB  TRP A 306       6.614 -31.700  10.194  1.00 13.240          C  
ATOM   4827  CG  TRP A 306       5.953 -31.627  11.528  1.00 13.240          C  
ATOM   4828  CD1 TRP A 306       5.766 -32.634  12.429  1.00 13.240          C  
ATOM   4829  CD2 TRP A 306       5.407 -30.440  12.145  1.00 13.240          C  
ATOM   4830  NE1 TRP A 306       5.131 -32.143  13.551  1.00 13.240          N  
ATOM   4831  CE2 TRP A 306       4.908 -30.821  13.386  1.00 13.240          C  
ATOM   4832  CE3 TRP A 306       5.309 -29.085  11.749  1.00 13.240          C  
ATOM   4833  CZ2 TRP A 306       4.319 -29.933  14.223  1.00 13.240          C  
ATOM   4834  CZ3 TRP A 306       4.712 -28.197  12.613  1.00 13.240          C  
ATOM   4835  CH2 TRP A 306       4.229 -28.628  13.818  1.00 13.240          C  
ATOM   4836  H   TRP A 306       3.689 -31.254   9.338  1.00 11.030          H  
ATOM   4837  HA  TRP A 306       6.241 -31.945   8.103  1.00 11.470          H  
ATOM   4838 1HB  TRP A 306       7.375 -32.477  10.243  1.00 15.880          H  
ATOM   4839 2HB  TRP A 306       7.127 -30.756  10.015  1.00 15.880          H  
ATOM   4840  HD1 TRP A 306       6.075 -33.670  12.287  1.00 15.880          H  
ATOM   4841  HE1 TRP A 306       4.858 -32.650  14.416  1.00 15.880          H  
ATOM   4842  HE3 TRP A 306       5.695 -28.746  10.791  1.00 15.880          H  
ATOM   4843  HZ2 TRP A 306       3.926 -30.241  15.188  1.00 15.880          H  
ATOM   4844  HZ3 TRP A 306       4.631 -27.150  12.314  1.00 15.880          H  
ATOM   4845  HH2 TRP A 306       3.762 -27.936  14.475  1.00 15.880          H  
ATOM   4846  N   LYS A 307       5.889 -34.380   8.841  1.00 10.940          N  
ATOM   4847  CA  LYS A 307       5.432 -35.753   8.891  1.00 11.890          C  
ATOM   4848  C   LYS A 307       6.355 -36.648   9.682  1.00 12.160          C  
ATOM   4849  O   LYS A 307       7.577 -36.442   9.728  1.00 12.170          O  
ATOM   4850  CB  LYS A 307       5.329 -36.324   7.467  1.00 16.270          C  
ATOM   4851  CG  LYS A 307       4.382 -35.577   6.497  1.00 16.270          C  
ATOM   4852  CD  LYS A 307       2.905 -35.742   6.857  1.00 16.270          C  
ATOM   4853  CE  LYS A 307       2.004 -35.049   5.835  1.00 16.270          C  
ATOM   4854  NZ  LYS A 307       0.555 -35.141   6.203  1.00 16.270          N  
ATOM   4855  H   LYS A 307       6.839 -34.183   8.559  1.00 13.130          H  
ATOM   4856  HA  LYS A 307       4.458 -35.782   9.375  1.00 14.270          H  
ATOM   4857 1HB  LYS A 307       6.320 -36.331   7.015  1.00 19.520          H  
ATOM   4858 2HB  LYS A 307       5.000 -37.364   7.523  1.00 19.520          H  
ATOM   4859 1HG  LYS A 307       4.625 -34.517   6.496  1.00 19.520          H  
ATOM   4860 2HG  LYS A 307       4.540 -35.960   5.490  1.00 19.520          H  
ATOM   4861 1HD  LYS A 307       2.652 -36.802   6.901  1.00 19.520          H  
ATOM   4862 2HD  LYS A 307       2.714 -35.297   7.833  1.00 19.520          H  
ATOM   4863 1HE  LYS A 307       2.285 -33.997   5.775  1.00 19.520          H  
ATOM   4864 2HE  LYS A 307       2.150 -35.510   4.859  1.00 19.520          H  
ATOM   4865 1HZ  LYS A 307      -0.002 -34.665   5.504  1.00 19.520          H  
ATOM   4866 2HZ  LYS A 307       0.276 -36.112   6.251  1.00 19.520          H  
ATOM   4867 3HZ  LYS A 307       0.406 -34.704   7.102  1.00 19.520          H  
ATOM   4868  N   ILE A 308       5.758 -37.671  10.261  1.00 12.520          N  
ATOM   4869  CA  ILE A 308       6.525 -38.698  10.908  1.00 12.870          C  
ATOM   4870  C   ILE A 308       6.709 -39.792   9.876  1.00 13.660          C  
ATOM   4871  O   ILE A 308       5.740 -40.292   9.309  1.00 14.070          O  
ATOM   4872  CB  ILE A 308       5.846 -39.204  12.190  1.00 17.880          C  
ATOM   4873  CG1 ILE A 308       5.562 -37.998  13.195  1.00 17.880          C  
ATOM   4874  CG2 ILE A 308       6.705 -40.275  12.833  1.00 17.880          C  
ATOM   4875  CD1 ILE A 308       6.794 -37.182  13.667  1.00 17.880          C  
ATOM   4876  H   ILE A 308       4.752 -37.753  10.207  1.00 15.020          H  
ATOM   4877  HA  ILE A 308       7.496 -38.321  11.161  1.00 15.440          H  
ATOM   4878  HB  ILE A 308       4.881 -39.641  11.937  1.00 21.450          H  
ATOM   4879 1HG1 ILE A 308       4.876 -37.307  12.709  1.00 21.450          H  
ATOM   4880 2HG1 ILE A 308       5.072 -38.407  14.082  1.00 21.450          H  
ATOM   4881 1HG2 ILE A 308       6.203 -40.647  13.722  1.00 21.450          H  
ATOM   4882 2HG2 ILE A 308       6.840 -41.092  12.135  1.00 21.450          H  
ATOM   4883 3HG2 ILE A 308       7.678 -39.879  13.104  1.00 21.450          H  
ATOM   4884 1HD1 ILE A 308       6.462 -36.394  14.343  1.00 21.450          H  
ATOM   4885 2HD1 ILE A 308       7.503 -37.823  14.195  1.00 21.450          H  
ATOM   4886 3HD1 ILE A 308       7.287 -36.725  12.813  1.00 21.450          H  
ATOM   4887  N   ILE A 309       7.962 -40.102   9.597  1.00 13.960          N  
ATOM   4888  CA  ILE A 309       8.351 -41.068   8.596  1.00 14.760          C  
ATOM   4889  C   ILE A 309       8.518 -42.430   9.246  1.00 15.170          C  
ATOM   4890  O   ILE A 309       8.120 -43.453   8.686  1.00 14.940          O  
ATOM   4891  CB  ILE A 309       9.652 -40.623   7.896  1.00 20.340          C  
ATOM   4892  CG1 ILE A 309       9.468 -39.165   7.284  1.00 20.340          C  
ATOM   4893  CG2 ILE A 309      10.062 -41.640   6.828  1.00 20.340          C  
ATOM   4894  CD1 ILE A 309       8.303 -38.960   6.314  1.00 20.340          C  
ATOM   4895  H   ILE A 309       8.689 -39.648  10.129  1.00 16.750          H  
ATOM   4896  HA  ILE A 309       7.558 -41.156   7.858  1.00 17.710          H  
ATOM   4897  HB  ILE A 309      10.455 -40.554   8.638  1.00 24.410          H  
ATOM   4898 1HG1 ILE A 309       9.345 -38.461   8.111  1.00 24.410          H  
ATOM   4899 2HG1 ILE A 309      10.381 -38.911   6.750  1.00 24.410          H  
ATOM   4900 1HG2 ILE A 309      10.989 -41.315   6.359  1.00 24.410          H  
ATOM   4901 2HG2 ILE A 309      10.221 -42.616   7.286  1.00 24.410          H  
ATOM   4902 3HG2 ILE A 309       9.284 -41.726   6.074  1.00 24.410          H  
ATOM   4903 1HD1 ILE A 309       8.304 -37.924   5.977  1.00 24.410          H  
ATOM   4904 2HD1 ILE A 309       8.405 -39.617   5.457  1.00 24.410          H  
ATOM   4905 3HD1 ILE A 309       7.356 -39.162   6.814  1.00 24.410          H  
ATOM   4906  N   VAL A 310       9.162 -42.444  10.408  1.00 15.800          N  
ATOM   4907  CA  VAL A 310       9.393 -43.690  11.116  1.00 16.050          C  
ATOM   4908  C   VAL A 310       8.127 -44.143  11.821  1.00 16.710          C  
ATOM   4909  O   VAL A 310       7.510 -43.384  12.557  1.00 17.290          O  
ATOM   4910  CB  VAL A 310      10.525 -43.517  12.133  1.00 22.370          C  
ATOM   4911  CG1 VAL A 310      10.710 -44.771  12.980  1.00 22.370          C  
ATOM   4912  CG2 VAL A 310      11.819 -43.205  11.377  1.00 22.370          C  
ATOM   4913  H   VAL A 310       9.470 -41.555  10.807  1.00 18.960          H  
ATOM   4914  HA  VAL A 310       9.682 -44.452  10.393  1.00 19.260          H  
ATOM   4915  HB  VAL A 310      10.271 -42.706  12.808  1.00 26.840          H  
ATOM   4916 1HG1 VAL A 310      11.518 -44.591  13.693  1.00 26.840          H  
ATOM   4917 2HG1 VAL A 310       9.798 -44.997  13.533  1.00 26.840          H  
ATOM   4918 3HG1 VAL A 310      10.962 -45.609  12.338  1.00 26.840          H  
ATOM   4919 1HG2 VAL A 310      12.621 -43.077  12.095  1.00 26.840          H  
ATOM   4920 2HG2 VAL A 310      12.058 -44.032  10.711  1.00 26.840          H  
ATOM   4921 3HG2 VAL A 310      11.701 -42.293  10.785  1.00 26.840          H  
ATOM   4922  N   GLN A 311       7.734 -45.389  11.603  1.00 16.720          N  
ATOM   4923  CA  GLN A 311       6.521 -45.884  12.232  1.00 17.370          C  
ATOM   4924  C   GLN A 311       6.566 -45.781  13.748  1.00 17.950          C  
ATOM   4925  O   GLN A 311       7.463 -46.337  14.388  1.00 18.010          O  
ATOM   4926  CB  GLN A 311       6.269 -47.347  11.840  1.00 24.060          C  
ATOM   4927  CG  GLN A 311       5.043 -47.991  12.517  1.00 24.060          C  
ATOM   4928  CD  GLN A 311       3.719 -47.394  12.060  1.00 24.060          C  
ATOM   4929  OE1 GLN A 311       3.447 -47.332  10.857  1.00 24.060          O  
ATOM   4930  NE2 GLN A 311       2.896 -46.937  13.008  1.00 24.060          N  
ATOM   4931  H   GLN A 311       8.269 -45.978  10.982  1.00 20.060          H  
ATOM   4932  HA  GLN A 311       5.685 -45.280  11.880  1.00 20.840          H  
ATOM   4933 1HB  GLN A 311       6.133 -47.414  10.761  1.00 28.870          H  
ATOM   4934 2HB  GLN A 311       7.141 -47.944  12.099  1.00 28.870          H  
ATOM   4935 1HG  GLN A 311       5.034 -49.048  12.262  1.00 28.870          H  
ATOM   4936 2HG  GLN A 311       5.111 -47.883  13.603  1.00 28.870          H  
ATOM   4937 1HE2 GLN A 311       2.012 -46.536  12.759  1.00 28.870          H  
ATOM   4938 2HE2 GLN A 311       3.164 -46.980  14.010  1.00 28.870          H  
ATOM   4939  N   GLU A 312       5.539 -45.139  14.296  1.00 18.460          N  
ATOM   4940  CA  GLU A 312       5.364 -44.947  15.724  1.00 19.160          C  
ATOM   4941  C   GLU A 312       4.745 -46.182  16.380  1.00 19.470          C  
ATOM   4942  O   GLU A 312       4.955 -46.417  17.571  1.00 19.740          O  
ATOM   4943  OXT GLU A 312       3.803 -46.752  15.817  1.00 28.740          O  
ATOM   4944  CB  GLU A 312       4.491 -43.713  15.964  1.00 25.450          C  
ATOM   4945  CG  GLU A 312       4.248 -43.354  17.419  1.00 25.450          C  
ATOM   4946  CD  GLU A 312       3.412 -42.114  17.571  1.00 25.450          C  
ATOM   4947  OE1 GLU A 312       3.122 -41.487  16.578  1.00 25.450          O  
ATOM   4948  OE2 GLU A 312       3.055 -41.792  18.680  1.00 25.450          O  
ATOM   4949  H   GLU A 312       4.874 -44.707  13.671  1.00 22.150          H  
ATOM   4950  HA  GLU A 312       6.337 -44.775  16.169  1.00 22.990          H  
ATOM   4951 1HB  GLU A 312       4.961 -42.849  15.489  1.00 30.540          H  
ATOM   4952 2HB  GLU A 312       3.522 -43.858  15.488  1.00 30.540          H  
ATOM   4953 1HG  GLU A 312       3.736 -44.181  17.909  1.00 30.540          H  
ATOM   4954 2HG  GLU A 312       5.204 -43.210  17.918  1.00 30.540          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 -1804.61 191.399 1249.01 -103.921 36.8236 67.7547 632.976 -699.971 -3.04664 -20.2933 -581.968 -84.1748 -113.024 -87.2571 -82.3267 -31.2409 -1.774 4.43355 23.9972 172.16 243.22 -73.4036 66.3177 -88.5272 -9.4908 202.701 -894.244
MET:NtermProteinFull_1 -9.04972 0.89021 5.34565 -0.37843 0.07747 0.13386 2.75436 -2.59847 -0.01553 -0.09552 -2.67104 0.96175 0 0 0 0 0 0.09426 0.04156 1.27262 0 0 0 0.60916 0 0.30297 -2.32483
SER_2 -3.09428 0.11112 3.6559 -0.03306 0.00095 0.05843 1.46035 -1.78964 -0 -0 -1.46039 -0.98215 0 0 -1.04912 0 0 0.01076 0.0377 0.24742 0 -0.32065 0.66609 -0.77834 -0.35453 0.56451 -3.04894
ILE_3 -5.19576 0.69721 3.27848 -0.65425 0.42907 0.14499 1.09319 -1.64779 -0.00014 -0.00204 1.05359 0.16104 0 0 0 0 0 -0.04618 0.09387 0.73831 0 -0.40308 0 0.73287 -0.36712 0.63374 0.74001
ASN_4 -4.91378 0.48472 4.35864 -0.17276 0.01104 0.24721 1.90365 -2.21647 -0.01553 -0.09552 -1.22262 -0.23872 0 0 0 0 0 0.07535 0.0472 0 1.63023 0.39433 0 -0.93687 0.2984 0.53801 0.17653
TYR_5 -4.89365 0.93783 3.47959 -0.78804 0.35325 0.30231 1.27561 -2.18521 -0 -0 0.26288 -0.18048 0 0 0 0 0 0.06288 0.04541 0 3.68495 -0.21443 0 1.2797 0.91503 1.28165 5.61927
ALA_6 -2.96672 0.83436 1.73068 -0.0112 0 0 0.47995 -1.42579 -0 -0 0.65652 -0.27856 0 0 0 0 0 0.14978 0 0 0 0.43964 0 1.8394 1.96796 2.12993 5.54597
SER_7 -3.88997 0.37618 3.84537 -0.02637 0.00423 0.02755 1.9536 -1.7509 -0.01061 -0.06465 -1.89264 -0.19498 0 0 -0.70686 0 0 -0.04675 0.00092 1.16542 0 -0.11774 0.60772 -0.77834 1.0093 1.72043 1.23093
GLY_8 -2.74915 0.35457 2.93365 -5e-05 0 0 1.62181 -1.53021 -0.01453 -0.14891 -0.42071 -0.37455 0 0 -0.32533 0 0 -0.16709 0 0 0 -1.26389 0 0.83697 -0.56066 0.84933 -0.95875
LEU_9 -5.10094 0.42504 3.19705 -0.46397 0.24807 0.07464 0.45747 -1.79873 -0 -0 -1.00433 0.38445 0 0 0 0 0 0.06022 0.00299 0.35943 0 0.00643 0 0.18072 -0.18584 0.26529 -2.89201
SER_10 -4.25682 0.37122 4.16473 -0.03601 0.00015 0.06468 2.31014 -1.80431 -0.00251 -0.02321 -2.0183 -0.97125 0 0 -1.88 0 0 -0.03675 0.10041 0.56512 0 0.08717 0.60615 -0.77834 0.05007 0.43637 -3.0513
HIS_11 -2.84931 0.38353 1.95443 -0.75726 0.01465 0.88034 0.33511 -1.02728 -0 -0 0.28016 -2.39161 0 0 0 0 0 -0.02949 0.14188 0 2.14336 -0.13199 0 -0.45461 -0.25302 0.43354 -1.32758
TYR_12 -4.34395 0.69727 2.88041 -1.0145 0.39753 0.65193 1.20482 -1.56897 -0 -0 -0.59557 -0.62497 0 0 -0.73291 0 0 0.14656 7e-05 0 2.93099 -0.17427 0.00083 1.2797 2.14859 1.57256 4.8561
PRO_13 -4.85615 1.15496 2.20883 -0.20311 0.01505 0.15122 0.29339 -1.05905 -0 -0 -0.91998 -0.05884 0 0 0 0 0 0.12581 0.0351 0.80408 0 -0.94784 0 -2.4119 2.05769 1.67952 -1.93123
ASP_14 -2.979 0.35162 3.54483 -0.22669 0.06314 0.72742 2.00625 -1.70105 -0 -0 -1.21096 -1.18059 0 0 -0.62693 0 0 -0.06145 0.01413 0 1.98423 -0.74702 0 -2.3716 -0.54401 0.5698 -2.38788
LYS_15 -5.83781 0.71485 5.8138 -0.585 0.18382 0.47408 2.17624 -2.34223 -0 -0 -4.16734 0.41323 0 0 -0.44998 0 0 -0.02052 0.28232 3.78977 0 -0.04497 0 -1.5107 -0.43835 0.605 -0.94379
GLY_16 -2.72013 0.2637 2.9563 -0.00027 0 0 1.2917 -1.38749 -0 -0 -2.16603 -0.23124 0 0 -0.62693 0 0 -0.06666 0 0 0 -1.50854 0 0.83697 -0.23468 0.36295 -3.23036
LYS_17 -3.28474 0.13079 4.03361 -0.40599 0.04844 0.22959 1.7938 -1.7035 -0 -0 -3.04424 -0.02314 0 0 -2.25813 0 0 -0.07429 0.08915 1.7148 0 0.24296 0 -1.5107 0.11563 0.23494 -3.67102
CYS_18 -6.0091 0.64672 2.63956 -0.0492 0 0.01556 0.74943 -1.28018 -0 -0 -0.1616 -0.65429 0 0 0 0 0 0.0102 0.02504 0.28258 0 0.03663 0 3.6196 0.21829 0.21299 0.30223
GLY_19 -2.69523 0.13116 2.32439 -5e-05 0 0 1.08643 -1.24773 -0.01165 -0.03293 -1.0777 -0.4118 0 0 0 0 0 -0.19486 0 0 0 -1.42106 0 0.83697 -0.41403 0.15624 -2.97186
ALA_20 -3.08199 0.48195 2.59678 -0.02423 0 0 1.10272 -1.47816 -0.0326 -0.18839 -0.80943 -0.20357 0 0 -1.02089 0 0 -0.02937 0 0 0 -0.1094 0 1.8394 -0.92498 0.66866 -1.21349
PRO_21 -1.91233 0.28381 1.54509 -0.19101 0.00248 0.13696 0.41851 -0.72101 -0.00172 -0.01797 -0.17588 0.02638 0 0 0 0 0 -0.01842 0.0001 0.75992 0 -0.96133 0 -2.4119 -0.73706 0.739 -3.23638
GLU_22 -4.72122 0.32327 3.04879 -0.22998 0.03822 0.36584 0.54363 -1.30726 -0 -0 -1.89708 -0.43983 0 0 0 -0.38298 0 0.06067 0.03459 0 3.52576 0.00306 0 -2.7348 -0.48954 0.27585 -3.98301
LYS_23 -4.44405 0.26677 4.31106 -0.29124 0.03119 0.13694 2.07442 -1.98331 -0 -0 -2.11085 -0.15234 0 0 0 0 0 0.0088 0.0984 2.06412 0 0.02673 0 -1.5107 -0.19731 0.25569 -1.41566
TYR_24 -5.59366 0.54994 2.13105 -0.53133 0.04737 0.2678 0.82645 -1.58479 -0 -0 -1.47815 -0.24875 0 0 0 -0.38298 0 0.06065 0.05622 0 1.90515 -0.21217 0.06332 1.2797 -0.18084 0.28097 -2.74405
ASP_25 -5.03816 0.62674 7.37782 -0.09077 5e-05 0.25614 3.26176 -2.96677 -0.02146 -0.13238 -7.05639 -0.20445 0 0 -0.51197 -1.24504 0 0.03796 0.03472 0 2.34847 0.2696 0 -2.3716 -0.00018 0.78931 -4.63657
THR_26 -3.78911 0.45998 4.42475 -0.15634 0.05058 0.05694 2.37735 -2.05711 -1e-05 -9e-05 -2.51347 -0.14956 0 0 0 0 0 -0.06069 0.0078 0.11338 0 0.11497 2.29219 -1.0874 -0.06087 0.83391 0.85721
ASP_27 -3.04376 0.21728 3.49574 -0.11202 0.00688 0.33881 1.58352 -1.66562 -0 -0 -1.05266 -0.65103 0 0 0 0 0 -0.05845 0.0049 0 1.70979 0.03346 0 -2.3716 0.00145 0.34245 -1.22087
ASN_28 -3.35026 0.30663 3.65362 -0.18474 0.02724 0.27534 1.33647 -1.79008 -0.01045 -0.1103 -0.49533 -0.30937 0 0 0 0 0 -0.07361 0.03317 0 1.45759 0.1161 0 -0.93687 0.12224 0.23652 0.30392
ASP_29 -5.39888 0.47135 6.7086 -0.1071 0.0007 0.31795 3.10754 -2.89859 -0 -0 -3.05383 -0.57573 0 0 0 0 0 0.01563 0.01591 0 2.27479 -0.27129 0 -2.3716 -0.20238 0.33954 -1.6274
ILE_30 -8.94141 1.22395 4.75628 -0.695 0.69078 0.1628 2.751 -3.1701 -0 -0 -2.36308 0.14153 0 0 0 0 0 -0.04326 0.06969 0.56845 0 -0.345 0 0.73287 -0.20156 0.65173 -4.01032
LEU_31 -4.73381 0.21436 4.89985 -0.68873 0.20749 0.26555 2.33135 -2.49 -0.01608 -0.13078 -1.95393 0.10653 0 0 0 0 0 -0.00166 0.00762 0.86939 0 -0.22412 0 0.18072 -0.10397 0.59706 -0.66315
GLU_32 -4.17152 0.10858 4.94011 -0.44801 0.05414 0.86918 2.15374 -2.29905 -0.01045 -0.1103 -1.80476 -0.46661 0 0 0 0 0 0.00691 0.00498 0 3.32503 -0.32994 0 -2.7348 -0.36699 0.2779 -1.00185
LYS_33 -8.78356 0.99329 8.88551 -0.29459 0.02195 0.13034 4.91383 -4.03343 -0.04486 -0.1581 -5.90965 -0.05191 0 0 -0.47041 -0.53476 0 0.16495 0.09528 1.84827 0 -0.07091 0 -1.5107 -0.41627 0.36125 -4.8645
ALA_34 -6.24469 0.23331 3.93162 -0.02186 0 0 3.11892 -2.90924 -0 -0 -2.72265 -0.38742 0 0 0 0 0 0.10086 0 0 0 -0.32868 0 1.8394 -0.4111 0.40008 -3.40146
LEU_35 -6.04686 0.51765 5.91841 -0.67582 0.22746 0.24855 2.65871 -3.14279 -0 -0 -2.10925 0.09994 0 0 0 0 0 0.13505 0.00637 0.84581 0 -0.22709 0 0.18072 -0.35887 0.38894 -1.33307
LYS_36 -6.2814 0.35539 6.10298 -0.4163 0.05401 0.23586 2.84802 -2.90202 -0.00976 -0.0239 -2.68708 -0.18127 0 0 0 0 0 0.06976 0.132 1.95868 0 -0.0071 0 -1.5107 -0.18949 0.38663 -2.06569
LEU_37 -9.75556 1.09453 2.57547 -0.67406 0.17614 0.26995 2.77762 -2.86002 -0 -0 -2.19965 0.04162 0 0 0 0 0 0.11447 0.37688 0.90119 0 -0.22975 0 0.18072 -0.21301 0.56167 -6.86181
ALA_38 -7.21923 0.71335 4.16132 -0.02202 0 0 3.40527 -3.19953 -0 -0 -2.76065 -0.36086 0 0 0 0 0 0.06755 0 0 0 -0.30817 0 1.8394 -0.31127 0.62621 -3.36863
ASP_39 -5.58022 0.28451 7.3722 -0.10904 0.02207 0.33871 3.29975 -3.35274 -0 -0 -4.2299 -0.21873 0 0 0 -0.68521 0 0.10849 0.17529 0 1.80841 0.0403 0 -2.3716 -0.37068 0.4192 -3.04918
LEU_40 -7.23809 0.61277 4.32638 -0.45202 0.13601 0.10231 2.27947 -2.66097 -0 -0 -2.15232 0.1906 0 0 -0.48004 0 0 0.05095 0.08551 0.34444 0 -0.27065 0 0.18072 -0.29513 0.43104 -4.80904
ILE_41 -9.44895 0.92855 2.12642 -0.50622 0.42009 0.09812 2.03724 -2.57045 -0.01249 -0.09359 -1.43313 0.11033 0 0 0 0 0 -0.02383 0.01982 0.52331 0 -0.50275 0 0.73287 -0.10164 0.33702 -7.35929
ARG_42 -6.08802 0.39558 6.00724 -0.99651 0.15782 0.65209 2.73492 -2.8701 -0.03734 -0.14787 -3.07938 0.06963 0 0 0 -0.68521 0 -0.0544 0.15209 2.55914 0 -0.16046 0 -1.2888 -0.11993 0.50165 -2.29787
ASN_43 -3.10769 0.10737 3.98051 -0.19204 0.03883 0.3086 1.21378 -1.83365 -0.00437 -0.01588 -1.65225 -0.42847 0 0 0 0 0 -0.07242 0.00505 0 1.95532 -0.4389 0 -0.93687 -0.56125 0.52427 -1.11006
SER_44 -4.03221 0.16242 4.74583 -0.02816 0 0.01901 1.84894 -2.05774 -0.04363 -0.19403 -1.95938 -0.18257 0 0 -0.48004 0 0 0.02722 0.09339 0.84901 0 -0.24462 1.75569 -0.77834 -0.48903 0.30631 -0.68192
LYS_45 -2.90836 0.15897 3.33475 -0.51243 0.13696 0.33912 1.29099 -1.42312 -0.00087 -0.00346 -0.93997 -0.04065 0 0 -0.65482 0 0 0.00978 0.03274 1.72118 0 -0.21577 0 -1.5107 -0.09701 0.3661 -0.91655
HIS_D_46 -6.39426 0.51948 5.99099 -0.41265 0.01555 0.50254 2.69838 -2.92022 -0.01304 -0.05125 -3.17068 -0.343 0 0 -0.76402 0 0 -0.06186 0.00355 0 2.18981 -0.356 0 -0.45461 0.26623 0.44087 -2.3142
PHE_47 -10.9635 1.80178 2.59008 -0.73771 0.14522 0.0605 3.16167 -2.81911 -0 -0 -3.45173 -0.28892 0 0 -1.11612 0 0 -0.04505 0.00089 0 3.34966 -0.0541 0 1.0402 0.25734 0.58085 -6.48801
VAL_48 -7.69531 0.8672 2.47048 -0.25262 0.14535 0.04868 2.28685 -2.63828 -0.01304 -0.05125 -2.51911 -0.22239 0 0 0 0 0 -0.07473 0.00016 0.43042 0 -0.79352 0 1.9342 -0.18823 0.60895 -5.65618
VAL_49 -8.23336 1.38833 1.18025 -0.27516 0.20793 0.05697 2.43708 -2.22962 -0 -0 -2.41692 -0.17929 0 0 0 0 0 -0.03762 0.01019 0.39038 0 -0.80414 0 1.9342 -0.39368 0.57804 -6.38643
PHE_50 -10.1977 1.42383 3.02369 -0.77898 0.42081 0.14763 2.68769 -2.86724 -0.00624 -0.0248 -3.05661 -0.57751 0 0 0 0 0 -0.05752 0.071 0 3.19515 -0.13812 0 1.0402 -0.20032 0.62428 -5.27075
THR_51 -7.93445 0.62982 5.15318 -0.11763 0.0716 0.09065 3.77133 -3.0723 -0 -0 -4.36422 -0.41374 0 0 0 -1.17488 0 0.0803 0.00115 0.40729 0 -0.17465 2.50464 -1.0874 0.01431 0.55794 -5.05706
GLY_52 -4.80028 0.86417 4.76822 -0.00063 0 0 2.47106 -2.52758 -0.00624 -0.0248 -2.70198 -0.22863 0 0 0 0 0 -0.15696 0 0 0 -0.32609 0 0.83697 0.30037 0.38322 -1.14918
ALA_53 -3.94985 0.51478 3.27992 -0.02446 0.00019 0 1.98285 -1.97108 -0.00043 -0.00116 -0.53886 -0.38646 0 0 0 0 0 -0.09905 0 0 0 -0.17766 0 1.8394 -0.1066 0.32068 0.68222
GLY_54 -3.41666 0.42512 3.1312 -4e-05 0 0 1.78691 -1.78358 -0.02828 -0.15844 -1.38255 -0.4172 0 0 0 0 0 -0.17205 0 0 0 0.40624 0 0.83697 -0.253 0.41811 -0.60724
ILE_55 -8.55016 1.26226 4.40794 -0.57593 0.43187 0.16225 2.39514 -2.92175 -0.03113 -0.18676 -1.60888 0.34802 0 0 -0.47783 0 0 -0.07495 0.19857 0.42118 0 0.61464 0 0.73287 0.12337 0.59301 -2.73626
SER_56 -5.72892 0.66702 6.09895 -0.02742 0.00403 0.02584 3.48442 -2.97966 -0 -0 -4.20679 0.19051 0 0 0 -0.35227 0 -0.00161 0.04759 0.56869 0 -0.08601 0.66039 -0.77834 -0.10371 0.81595 -1.70134
THR_57 -4.7519 0.39401 4.13554 -0.11716 0.07255 0.05576 2.36791 -2.41958 -0.00043 -0.00116 -1.11546 -1.19056 0 0 0 0 0 0.04383 0.00193 0.18777 0 -0.00769 2.26705 -1.0874 -0.2528 0.72072 -0.69706
SER_58 -2.56524 0.21083 3.25943 -0.03261 0.00084 0.05626 1.08738 -1.49938 -0.04734 -0.30904 -0.79035 -1.04479 0 0 0 -0.54448 0 -0.04438 0.00668 0.16785 0 -0.36199 0.61777 -0.77834 -0.45411 0.37972 -2.68528
VAL_59 -5.79499 0.86579 3.08779 -0.30988 0.15119 0.06621 2.15274 -2.31032 -0.04901 -0.22544 -0.80409 -0.37114 0 0 -0.52613 0 0 0.04442 0.0246 0.09908 0 0.14721 0 1.9342 -0.27878 0.28815 -1.80841
GLY_60 -3.87368 0.2508 3.37794 -5e-05 0 0 2.2432 -1.85376 -0 -0 -2.91873 -0.35239 0 0 0 0 0 -0.1394 0 0 0 -1.50573 0 0.83697 -0.30595 0.62904 -3.61174
ILE_61 -6.52329 0.6515 3.21601 -0.61375 0.38915 0.13257 1.6423 -2.28352 -0.03355 -0.1451 -0.72882 -0.02603 0 0 0 0 0 -0.0507 0.0221 1.1526 0 -0.50565 0 0.73287 -0.34984 1.33314 -1.988
PRO_62 -4.45229 0.95899 1.6991 -0.12287 0.00309 0.08921 0.82115 -0.89897 -0 -0 -0.28204 0.28763 0 0 0 0 0 -0.04756 0.00673 0.18383 0 -1.13325 0 -2.4119 -0.41719 1.25456 -4.46179
ASP_63 -5.272 0.39562 5.33382 -0.23795 0.16425 0.83179 2.95019 -2.74209 -0.01874 -0.16561 -4.65225 -1.19152 0 0 -0.80544 0 0 -0.05777 0.00036 0 1.72195 -0.60491 0 -2.3716 -0.46739 0.60725 -6.58204
PHE_64 -6.85505 0.64343 3.07656 -0.63145 0.04134 0.30548 2.25308 -2.19491 -0.01063 -0.08294 -0.77401 0.03674 0 0 0 0 0 -0.02612 0.14873 0 2.26245 0.03724 0 1.0402 0.01553 0.46329 -0.25103
ARG_65 -9.43505 0.64718 8.83389 -0.99292 0.18822 0.78295 3.86892 -3.87055 -0.0326 -0.18839 -4.05518 0.18505 0 0 -0.44998 0 0 -0.03744 0.25438 2.9091 0 -0.18502 0 -1.2888 0.28669 0.8832 -1.69633
GLY_66 -3.93424 0.61893 5.21899 -0.0003 0 0 2.43237 -2.48383 -0.00107 -0.01054 -3.59796 -0.14763 0 0 -0.80544 0 0 -0.0958 0 0 0 -0.73753 0 0.83697 -0.07392 1.21785 -1.56314
PRO_67 -3.50908 0.22644 3.00738 -0.06562 0 0.04126 1.22062 -1.28271 -0 -0 -1.26712 0.61625 0 0 -0.63555 0 0 0.01596 0.01364 0.16348 0 -0.45699 0 -2.4119 -0.11282 0.71598 -3.72077
ASN_68 -3.77457 0.49471 2.28145 -0.20082 0.02579 0.34001 0.50066 -1.43008 -0.00373 -0.05322 -0.23542 -0.72345 0 0 0 0 0 0.06696 0.01467 0 2.2015 -0.71457 0 -0.93687 0.46147 0.26789 -1.41763
GLY_69 -5.50381 0.22502 4.994 -0.00035 0 0 2.44171 -2.78494 -0.01158 -0.06632 -3.21434 -0.17195 0 0 0 0 0 -0.06574 0 0 0 -0.6163 0 0.83697 0.30738 0.34703 -3.28323
VAL_70 -7.69002 0.7384 3.72916 -0.30933 0.27426 0.06937 2.89386 -2.69843 -0.01501 -0.1124 -1.57242 0.1188 0 0 0 0 0 -0.01128 0.00786 0.01655 0 -0.2935 0 1.9342 0.13049 0.5506 -2.23885
TRP_71 -9.81959 0.8528 4.08747 -0.75708 0.24728 0.46692 2.52308 -2.70325 -0 -0 -2.3795 -0.33029 0 0 0 0 0 0.13034 0.04447 0 2.84537 0.05945 0 1.6906 0.12108 0.56374 -2.35708
THR_72 -7.82249 0.49076 7.44668 -0.19862 0.19111 0.07394 3.30498 -3.59947 -0.02326 -0.15974 -2.10206 -0.45579 0 0 0 0 0 -0.01053 1e-05 0.05317 0 -0.00292 2.2767 -1.0874 0.0959 0.51367 -1.01538
LEU_73 -10.5487 1.28062 6.43148 -0.52918 0.30809 0.13119 3.71189 -3.9947 -0 -0 -2.81608 0.25911 0 0 0 0 0 0.00095 0.012 0.3398 0 -0.28825 0 0.18072 -0.03538 0.77305 -4.78344
GLU_74 -4.99407 0.28306 6.08874 -0.32129 0.0447 0.35097 2.18087 -2.79313 -1e-05 -7e-05 -2.41737 -0.56399 0 0 0 0 0 0.01677 0.08747 0 3.27927 -0.18275 0 -2.7348 -0.39387 0.7148 -1.3547
GLU_75 -3.83435 0.53079 5.7339 -0.45117 0.06478 0.8656 2.02725 -2.316 -0 -0 -3.21347 -0.46169 0 0 0 0 0 0.00646 0.02477 0 3.37057 -0.36177 0 -2.7348 -0.59342 0.3295 -1.01306
LYS_76 -5.23247 0.344 5.10028 -0.29093 0.03182 0.14744 2.4672 -2.34558 -0 -0 -2.33575 -0.19934 0 0 -0.63555 0 0 -0.07387 0.08609 1.73787 0 -0.03397 0 -1.5107 -0.56802 0.47699 -2.8345
GLY_77 -2.00659 0.14236 2.43415 -5e-05 0 0 1.05134 -1.23881 -0 -0 -1.30282 -0.3937 0 0 0 0 0 -0.11487 0 0 0 -1.29831 0 0.83697 -0.61403 0.43446 -2.0699
LEU_78 -5.32897 0.43329 3.71159 -0.47028 0.2421 0.09139 1.67232 -1.97321 -0 -0 -1.23644 0.08992 0 0 0 0 0 0.00694 0.04044 0.61536 0 -0.24264 0 0.18072 -0.5129 0.30474 -2.37562
GLU_79 -3.82039 0.16942 4.21945 -0.33393 0.04606 0.58355 1.77146 -1.87841 -0 -0 -2.82947 -0.29905 0 0 -1.04912 0 0 0.13494 0.03591 0 3.15986 -0.06565 0 -2.7348 -0.21873 0.35713 -2.75174
LEU_80 -6.98522 1.32772 1.15079 -0.56132 0.29138 0.12909 0.83801 -1.44572 -0 -0 0.04336 0.37908 0 0 0 0 0 0.1879 0.24379 0.50762 0 -0.1501 0 0.18072 -0.37999 0.43517 -3.80771
ALA_81 -2.15691 0.33494 1.6592 -0.0246 9e-05 0 0.76181 -0.97196 -0 -0 -0.32956 -0.30959 0 0 0 0 0 -0.03293 0 0 0 0.22522 0 1.8394 -0.16245 0.42558 1.25825
VAL_82 -3.96267 0.41834 1.10079 -0.32562 0.30949 0.07162 0.60267 -0.99445 -0 -0 -0.25392 -0.57605 0 0 0 0 0 -0.01671 0 0.21931 0 -0.34737 0 1.9342 -0.12693 0.38342 -1.56389
SER_83 -3.0844 0.27306 2.23 -0.02347 0 0.02278 0.68827 -1.20444 -0 -0 0.21443 0.24138 0 0 0 0 0 0.01694 0.00154 0.49476 0 0.22416 0.61282 -0.77834 0.47477 0.44436 0.84862
ASN_84 -4.64373 0.59865 4.10433 -0.20794 0.07049 0.38238 1.86978 -2.2051 -0.03099 -0.1913 -0.14175 -0.68371 0 0 -0.52613 0 0 0.32853 0.20259 0 2.35158 -0.69632 0 -0.93687 1.21031 1.28705 2.14185
ILE_85 -4.76607 0.991 2.22082 -0.53569 0.23088 0.13953 1.11984 -1.5522 -0.00016 -0.00189 -0.78193 0.1666 0 0 0 0 0 0.18876 0.04264 1.10953 0 0.28538 0 0.73287 2.22582 2.419 4.23471
THR_86 -4.61868 0.64441 3.04686 -0.22385 0.11225 0.0822 2.07466 -2.05286 -0.01877 -0.10016 -1.45748 -1.11901 0 0 0 0 0 0.1371 0.05887 1.54978 0 -0.41417 2.29827 -1.0874 1.48945 1.84992 2.25138
PHE_87 -7.51127 0.89017 2.42889 -0.55852 0.21555 0.26511 2.15144 -2.14047 -0.02201 -0.13556 -1.54024 -0.17553 0 0 0 0 0 -0.04722 0.22345 0 2.96137 0.03403 0 1.0402 -0.35573 0.89964 -1.37672
ASP_88 -4.52817 0.28501 4.9303 -0.11519 0.01012 0.35857 2.21347 -2.43593 -0.01875 -0.10008 -2.77649 -0.51308 0 0 -1.00396 0 0 -0.10297 0.02544 0 1.7404 -0.01806 0 -2.3716 -0.23123 0.73552 -3.91669
ASN_89 -3.54826 0.20344 3.46215 -0.19056 0.0339 0.30881 1.24013 -1.813 -0.00016 -0.00189 -0.5483 -0.45453 0 0 0 0 0 -0.04398 0.01537 0 2.01983 -0.49008 0 -0.93687 -0.4585 0.41783 -0.78469
ALA_90 -4.25673 0.26179 2.30656 -0.0232 0 0 1.64582 -1.85197 -0.04184 -0.27625 -1.28438 -0.19518 0 0 0 0 0 0.01249 0 0 0 -0.06729 0 1.8394 -0.56394 0.15101 -2.34371
LYS_91 -3.25875 0.43565 2.28337 -0.49754 0.15769 0.30382 0.67393 -1.25814 -0.01554 -0.1115 -0.62677 -0.0366 0 0 0 0 0 0.00835 0.00981 1.79393 0 0.00332 0 -1.5107 -0.38758 0.85133 -1.18191
PRO_92 -4.58204 0.49288 1.18485 -0.18636 0.00133 0.13149 0.25144 -0.73194 -0 -0 -0.30429 0.05364 0 0 0 0 0 -0.03565 0.0025 0.77373 0 -0.93188 0 -2.4119 -0.52402 0.92975 -5.88648
SER_93 -6.57416 0.50342 7.50571 -0.02596 0 0.0599 4.48856 -3.38239 -0 -0 -4.02708 -0.73665 0 0 -2.24167 0 0 -0.01351 0.00765 0.18783 0 -0.44925 0.63013 -0.77834 -0.52843 0.45059 -4.92366
LEU_94 -6.72885 0.87312 4.75117 -0.6742 0.17598 0.2532 1.98066 -2.48365 -0.01906 -0.15061 -3.12238 0.06034 0 0 -0.41796 0 0 0.09595 0.06708 1.21985 0 -0.30437 0 0.18072 -0.35326 0.79291 -3.80334
THR_95 -8.07799 0.74978 6.6246 -0.21107 0.18507 0.07737 3.25615 -3.23241 -0 -0 -3.93405 -0.11932 0 0 -0.45069 -0.69564 0 -0.02447 0.01808 0.07175 0 0.00806 2.28346 -1.0874 -0.14576 0.80301 -3.90149
HIS_96 -10.8948 0.70244 9.47667 -0.35637 1e-05 0.39959 3.86975 -4.64749 -0.01638 -0.16434 -2.35346 -1.02162 0 0 -1.76384 0 0 -0.03779 0.1061 0 3.51243 0.02485 0 -0.45461 -0.01547 0.63227 -3.00206
ILE_97 -7.80318 0.75573 5.22465 -0.51014 0.45411 0.10432 2.67671 -2.99828 -0 -0 -2.05513 -0.01387 0 0 0 0 0 -0.06 0.00858 0.65101 0 -0.45312 0 0.73287 -0.06265 0.60227 -2.74611
CYS_98 -9.07247 0.92266 4.95063 -0.04884 0 0.01653 2.95477 -2.73824 -0 -0 -2.9408 -0.0163 0 0 0 0 0 0.08906 0.00109 0.27373 0 0.26744 0 3.6196 0.08572 0.41906 -1.21636
LEU_99 -9.27558 0.69016 2.99996 -0.48328 0.24681 0.11451 2.655 -2.78582 -0 -0 -2.28305 0.21598 0 0 0 0 0 0.14072 0.02509 0.28326 0 -0.30394 0 0.18072 -0.09507 0.48817 -7.18636
ASN_100 -7.21959 0.65548 7.77634 -0.19107 0.0343 0.28405 3.76459 -3.93059 -0.01184 -0.15177 -2.61708 -0.34727 0 0 0 -0.77114 0 0.06947 0.08697 0 1.41575 0.43069 0 -0.93687 -0.13894 0.60366 -1.19487
ALA_101 -5.97804 0.36071 3.45532 -0.02083 0 0 3.26615 -2.75922 -0 -0 -2.10939 -0.36679 0 0 0 0 0 0.01223 0 0 0 -0.22687 0 1.8394 -0.14974 0.44448 -2.23261
LEU_102 -10.6183 1.17311 3.58268 -0.52008 0.1778 0.12865 3.01588 -3.19018 -0.01144 -0.06033 -3.2198 0.21752 0 0 0 0 0 -0.03374 0.08582 0.31699 0 -0.29281 0 0.18072 -0.36554 0.97985 -8.45318
GLU_103 -6.4353 0.50279 7.01019 -0.60981 0.02659 1.10881 2.36446 -3.09217 -0.02112 -0.22913 -2.38527 -0.5739 0 0 0 0 0 -0.02261 0.26129 0 4.51675 -0.15166 0 -2.7348 -0.28973 1.15063 0.396
ALA_104 -4.66629 0.31272 3.80335 -0.02199 0 0 2.51922 -2.45685 -0.00126 -0.02048 -2.00345 -0.36366 0 0 0 0 0 -0.06046 0 0 0 -0.35339 0 1.8394 -0.41587 0.5519 -1.33713
ALA_105 -6.77978 1.2665 2.89422 -0.02879 0.0075 0 2.17357 -2.75975 -0 -0 -1.1866 -0.41549 0 0 0 0 0 -0.03011 0 0 0 -0.06431 0 1.8394 -0.54901 0.6141 -3.01855
GLY_106 -2.52076 0.15789 3.21962 -5e-05 0 0 0.9402 -1.56972 -1e-05 -8e-05 -1.57057 -0.39723 0 0 0 0 0 -0.13233 0 0 0 -1.37953 0 0.83697 -0.62654 0.57362 -2.46853
TYR_107 -10.3159 1.53183 2.70247 -0.52106 0.03159 0.23369 2.28235 -2.49213 -0.00501 -0.05875 -1.40641 -0.20252 0 0 -0.69227 0 0 -0.03721 0.14962 0 2.28112 -0.15007 0.28357 1.2797 -0.15421 0.67711 -4.58245
LEU_108 -9.60713 1.06526 2.78714 -0.53455 0.13105 0.11099 1.37321 -2.56926 -0.02478 -0.18867 -0.06287 0.26775 0 0 0 0 0 0.00877 0.02124 0.61717 0 -0.3806 0 0.18072 0.16677 0.85834 -5.77945
ASN_109 -4.38074 0.28481 4.49101 -0.19761 0.00654 0.3321 2.47191 -2.17911 -0.00811 -0.05701 -1.65723 -0.66637 0 0 -1.11612 0 0 -0.03121 0.02452 0 3.37017 0.10511 0 -0.93687 0.25731 0.54365 0.65674
PHE_110 -11.0529 1.30423 3.68155 -0.70782 0.05186 -0.00321 2.11502 -3.36128 -0.00749 -0.02854 -1.52901 -0.50843 0 0 0 0 0 -0.02991 0.28987 0 1.91371 -0.15817 0 1.0402 0.54166 0.37685 -6.07178
LEU_111 -9.73338 1.31932 3.23987 -0.57248 0.14495 0.13373 2.38466 -2.73329 -0 -0 -3.02299 0.27362 0 0 0 0 0 -0.04006 0.00363 0.77491 0 -0.23615 0 0.18072 0.21082 0.51673 -7.15537
VAL_112 -7.91957 1.17737 2.30124 -0.26716 0.17108 0.05344 2.79676 -2.41819 -0.01443 -0.08141 -2.53013 -0.12672 0 0 0 0 0 -0.04761 0.05613 0.45931 0 -0.77135 0 1.9342 -0.19093 0.72275 -4.69521
THR_113 -7.3295 0.52234 5.60749 -0.22791 0.18381 0.09398 4.06791 -3.0066 -0.00843 -0.06107 -3.76192 -1.16742 0 0 -0.83354 -0.35493 0 0.08285 0.00919 1.19287 0 -0.15555 2.2878 -1.0874 -0.29245 0.65057 -3.58791
GLN_114 -5.39704 0.30892 3.78582 -0.53273 0.1258 0.54147 1.6674 -1.93191 -2e-05 -9e-05 -2.6771 -0.63439 0 0 0 -0.35001 0 -0.0605 0.20094 0 5.02044 -0.03124 0 -0.18838 -0.1862 0.3841 0.04531
ASN_115 -5.9483 0.46089 5.94727 -0.19129 0.07462 0.28472 2.67303 -3.03359 -2e-05 -9e-05 -1.24919 -0.24024 0 0 -0.83354 0 0 0.02652 0.00734 0 1.71938 0.07275 0 -0.93687 -0.0331 0.29721 -0.90248
VAL_116 -5.6553 0.46347 2.50526 -0.30897 0.17901 0.06993 1.47127 -1.95562 -0 -0 -0.96653 -0.35736 0 0 0 0 0 0.18602 0.03522 0.10925 0 0.02589 0 1.9342 0.10357 0.31015 -1.85055
ASP_117 -6.06157 0.47681 6.30355 -0.24025 0.14339 0.83186 2.77369 -2.90898 -0.022 -0.12234 -4.69976 -2.12174 0 0 -1.06267 -0.35227 0 0.13835 0.01027 0 2.41578 -0.29907 0 -2.3716 -0.289 0.54219 -6.91536
GLY_118 -4.12339 0.34378 4.65167 -5e-05 0 0 2.04217 -2.27617 -0 -0 -2.39427 -0.39781 0 0 0 0 0 -0.04554 0 0 0 -1.37447 0 0.83697 -0.81508 0.55871 -2.99347
LEU_119 -9.11271 0.65216 5.734 -0.49839 0.27354 0.13991 2.26898 -3.38544 -0 -0 -2.20044 0.18049 0 0 -0.58345 0 0 0.03552 0.06045 0.32816 0 -0.28526 0 0.18072 -0.57609 0.99563 -5.79221
HIS_D_120 -8.68151 1.02842 6.325 -0.34136 0.00992 0.39666 2.59048 -3.36923 -0.03391 -0.274 -1.72629 -0.45017 0 0 0 -0.81995 0 0.10319 0.07308 0 2.53441 0.01013 0 -0.45461 -0.20646 1.19088 -2.09531
LEU_121 -8.08162 1.03437 3.40539 -0.49775 0.25094 0.12258 2.0546 -2.75919 -0 -0 -1.26398 0.22067 0 0 0 0 0 -0.04147 0.16888 0.43337 0 -0.25844 0 0.18072 -0.19747 0.59599 -4.6324
ARG_122 -10.3147 0.52822 9.42418 -0.63733 0.12153 0.43314 4.47395 -4.60005 -0.04335 -0.26572 -4.20273 0.44961 0 0 -0.47922 0 0 0.1312 0.15141 1.78216 0 -0.1242 0 -1.2888 -0.35539 0.73654 -4.07957
SER_123 -4.75026 0.33436 5.66343 -0.03695 0.00036 0.06798 2.54948 -2.52394 -0.00172 -0.00643 -1.18873 -0.9635 0 0 0 -0.77114 0 -0.0577 0.24874 0.27883 0 -0.30556 0.69927 -0.77834 -0.5981 0.69187 -1.44805
GLY_124 -3.81547 0.39326 3.34118 -6e-05 0 0 1.30787 -1.84126 -0 -0 -1.38539 -0.33569 0 0 0 0 0 -0.20061 0 0 0 -1.53467 0 0.83697 -0.40487 0.58692 -3.05181
PHE_125 -10.5798 1.57565 4.09316 -0.82247 0.25536 0.11992 2.21534 -2.69989 -0.00172 -0.00643 -1.52516 -0.52135 0 0 0 0 0 0.03866 0.44776 0 2.81616 -0.07801 0 1.0402 0.26742 1.67858 -1.68659
PRO_126 -8.08572 1.07877 4.50527 -0.11736 0.01734 0.08507 1.88456 -2.16067 -0 -0 -1.83406 0.22693 0 0 0 0 0 0.04317 0.02449 0.12828 0 -0.78993 0 -2.4119 0.09145 1.77041 -5.54393
ARG_127 -7.52567 0.5385 6.51622 -1.37601 0.24967 1.27873 3.73432 -3.20739 -0 -0 -3.316 -0.86704 0 0 0 -1.68662 0 0.03108 0.04435 2.96071 0 -0.17842 0 -1.2888 -0.32419 0.76446 -3.65211
ASN_128 -5.45562 0.29002 5.47228 -0.31707 0.01219 0.64885 2.35437 -2.48421 -0 -0 -1.17962 -0.93577 0 0 0 -0.63966 0 -0.01987 0.05172 0 2.83993 -0.10548 0 -0.93687 -0.1739 0.45078 -0.12793
LYS_129 -6.92937 0.65007 5.95703 -0.5355 0.20303 0.35159 2.32779 -2.63432 -0.00607 -0.05002 -2.43627 -0.14364 0 0 0 0 0 0.04768 0.04338 1.81303 0 0.11601 0 -1.5107 -0.0405 0.28171 -2.49509
MET_130 -10.2055 1.07932 4.30898 -0.43667 0.17868 0.07084 2.1219 -2.63043 -0 -0 -1.60094 0.1964 0 0 0 0 0 0.05389 0.6939 2.01962 0 -0.12734 0 0.60916 0.06645 0.56942 -3.03233
SER_131 -6.28159 0.3808 5.20886 -0.03788 0.0021 0.07245 3.2258 -2.62295 -0.02088 -0.13571 -2.91109 -0.8363 0 0 0 0 0 -0.06298 0.07869 0.35569 0 0.26735 0.75253 -0.77834 0.34633 0.60224 -2.39489
ILE_132 -6.60604 0.76208 2.63941 -0.49629 0.40247 0.12856 1.28959 -2.09865 -0 -0 -0.3908 -0.26367 0 0 0 0 0 0.4898 0.09149 0.31122 0 -0.0929 0 0.73287 0.46544 0.66058 -1.97487
LEU_133 -8.84909 1.17797 1.73225 -0.53406 0.31417 0.13627 1.98294 -2.27703 -0 -0 -1.23601 0.30683 0 0 0 0 0 -0.05866 0.05804 0.29356 0 -0.3152 0 0.18072 -0.02951 0.97474 -6.14207
HIS_134 -6.48495 0.397 3.41108 -0.41443 0.03797 0.49405 1.43555 -2.29425 -0.02095 -0.16684 -1.60494 -0.17324 0 0 0 0 0 -0.04941 0.08704 0 2.297 -0.4609 0 -0.45461 -0.39288 0.56258 -3.79513
GLY_135 -4.06234 1.10407 3.07531 -0.00029 0 0 1.44275 -1.8716 -0.0103 -0.04916 -1.15712 -0.18598 0 0 0 0 0 -0.05424 0 0 0 -1.51842 0 0.83697 -0.17734 0.29441 -2.33326
ASP_136 -7.48827 1.07199 8.40913 -0.18595 0.05035 0.57601 3.7345 -3.85579 -0 -0 -4.97037 -1.42839 0 0 -1.5778 0 0 -0.01254 0.02945 0 2.98364 -0.03061 0 -2.3716 0.3092 0.32535 -4.43169
MET_137 -9.57833 1.58005 3.91182 -0.73083 0.53118 0.41923 3.17911 -2.76735 -0.01848 -0.15488 -2.55822 -0.55677 0 0 0 0 0 -0.18557 0.12192 3.16262 0 0.18458 0 0.60916 0.32358 0.49744 -2.02974
PHE_138 -11.7201 1.64609 5.99041 -0.68226 0.44533 0.40937 3.37243 -4.10971 -0.01807 -0.07494 -3.93052 0.12918 0 0 -0.94517 0 0 -0.05461 0.01052 0 2.74353 -0.20044 0 1.0402 -0.23492 0.83102 -5.35264
ILE_139 -8.92324 1.24519 4.13333 -0.4649 0.43564 0.08966 2.74148 -2.83503 -0 -0 -3.34893 0.05728 0 0 0 0 0 -0.04121 0.27939 0.34196 0 -0.71938 0 0.73287 -0.46177 0.95133 -5.78632
GLU_140 -8.31593 0.71807 7.76809 -0.19618 0.02393 0.26625 4.55772 -3.51859 -0.01807 -0.07494 -6.7943 -0.359 0 0 0 -2.39141 0 0.00406 0.00118 0 3.54258 0.03718 0 -2.7348 -0.18638 0.67694 -6.9936
GLU_141 -6.36544 0.47497 5.70549 -0.29503 0.08143 0.32454 3.04087 -2.75262 -0.00777 -0.04758 -3.50105 -0.28933 0 0 0 0 0 0.03422 0.19497 0 3.45644 0.03319 0 -2.7348 0.06637 0.36228 -2.21887
CYS:disulfide_142 -7.7246 1.17688 5.18563 -0.07004 0.00061 0.0624 2.98418 -2.70995 -0.02666 -0.15959 -2.87976 -0.41386 0 0 0 0 -0.3994 0.06186 0.46273 0.34747 0 0.08377 0 3.6196 0.06443 0.4527 0.1184
SER_143 -2.94007 0.10267 3.05632 -0.03483 0.00023 0.0482 1.6236 -1.49361 -0.01144 -0.14803 -1.10066 -0.82485 0 0 -0.19739 0 0 -0.10172 0.02641 0.16457 0 -0.21639 1.7228 -0.77834 -0.34387 0.46768 -0.97873
THR_144 -4.61358 0.37409 3.89443 -0.12836 0.07939 0.08915 2.19467 -1.93668 -0.01691 -0.21328 -1.66004 -0.98585 0 0 -1.10742 0 0 -0.01515 0.0052 0.06624 0 -0.50227 2.32115 -1.0874 -0.41764 0.39305 -3.26719
CYS:disulfide_145 -5.51573 0.92878 3.21228 -0.03928 0 0.01565 1.24531 -1.72548 -0 -0 0.00319 -0.20639 0 0 0 0 -0.3994 0.10521 0.59749 0.14969 0 -0.05331 0 3.6196 0.49658 0.68942 3.12359
HIS_D_146 -2.32741 0.14646 2.62018 -0.40594 0.0144 0.53366 0.82269 -1.28891 -0 -0 -1.2085 -0.4257 0 0 0 0 0 -0.08414 0.01566 0 1.58113 -0.42703 0 -0.45461 0.53187 0.68901 0.33283
THR_147 -4.64305 0.38598 4.28103 -0.11399 0.05229 0.08874 2.30376 -2.02704 -0.01889 -0.11201 -1.44272 -0.69528 0 0 0 -0.36044 0 0.01056 0.03523 0.10007 0 -0.4389 2.40741 -1.0874 -0.19399 0.47015 -0.99851
GLN_148 -4.5346 0.39781 2.28011 -0.24945 0.02972 0.18233 1.06664 -1.4474 -0.01961 -0.10792 -1.48941 -0.63383 0 0 0 -0.87608 0 0.01582 0.04694 0 2.86009 0.0046 0 -0.18838 -0.2313 0.42121 -2.47273
TYR_149 -8.2072 0.49419 4.77896 -0.70317 0.15185 0.44976 2.85791 -2.77985 -0.00518 -0.01503 -2.54583 -0.19211 0 0 0 -0.36044 0 0.01067 0.4396 0 2.22803 -0.07996 0.00112 1.2797 -0.02928 0.43288 -1.79338
ILE_150 -5.25149 0.63931 -0.49766 -0.46935 0.32025 0.10025 0.19501 -0.74712 -0 -0 -0.38148 0.03422 0 0 0 0 0 -0.02928 0.01929 0.39466 0 -0.74029 0 0.73287 -0.21626 0.47068 -5.42639
ARG_151 -4.89328 0.15998 5.14615 -0.57686 0.08049 0.32215 2.38066 -2.30009 -0.00518 -0.01503 -2.50452 0.18349 0 0 0 -0.93438 0 0.06302 0.01767 2.1405 0 -0.07846 0 -1.2888 -0.25986 0.5298 -1.83255
LYS_152 -2.62529 0.14727 1.51338 -0.30615 0.02584 0.14336 0.26991 -0.92227 -0.02352 -0.12503 0.215 -0.06381 0 0 0 0 0 -0.05167 0.00908 1.85196 0 -0.0726 0 -1.5107 -0.21748 0.42586 -1.31685
THR_153 -3.71969 0.41515 3.07199 -0.11718 0.07434 0.08264 0.89767 -1.61118 -0.01848 -0.15488 -1.2467 -0.60679 0 0 0 0 0 0.04903 0.00783 0.09014 0 -0.51966 2.27287 -1.0874 -0.3943 0.2404 -2.2742
ALA_154 -4.84826 0.5176 2.41377 -0.02523 0 0 1.62451 -1.97895 -0 -0 -1.68996 -0.18368 0 0 -1.00396 0 0 -0.03103 0 0 0 -0.17394 0 1.8394 -0.59011 0.48278 -3.64707
VAL_155 -6.92446 0.63233 2.08422 -0.30859 0.18039 0.06056 2.06855 -2.20875 -0 -0 -1.37844 0.20302 0 0 0 0 0 -0.04019 0.08795 0.36181 0 0.57905 0 1.9342 -0.42989 0.77582 -2.3224
ASN_156 -3.03255 0.42222 1.9179 -0.20869 0.07057 0.34713 0.56357 -1.37052 -0 -0 0.11352 -1.02203 0 0 0 0 0 -0.02791 0 0 1.87824 -0.99875 0 -0.93687 -0.4956 0.73062 -2.04912
THR_157 -5.60205 0.62862 3.48896 -0.20545 0.09528 0.08174 1.48394 -2.15459 -0.01444 -0.14121 -0.40434 -1.36724 0 0 0 0 0 0.0313 0.00634 0.06567 0 0.15857 2.29084 -1.0874 -0.21883 0.57668 -2.28759
MET_158 -7.75998 0.71119 3.21212 -0.16438 0.00877 0.05018 1.02636 -1.75751 -0.01138 -0.06736 -0.6869 -0.48535 0 0 0 0 0 0.0031 0.18402 2.26766 0 -0.06468 0 0.60916 0.30627 0.48634 -2.13236
GLY_159 -3.63778 0.38769 3.71874 -6e-05 0 0 1.46582 -1.81908 -0.001 -0.02089 -1.21807 -0.34853 0 0 0 0 0 -0.1771 0 0 0 -1.53386 0 0.83697 0.03906 0.34346 -1.96464
ARG_160 -7.15514 0.49055 7.61168 -0.44522 0.05678 0.26892 3.08135 -3.38982 -0.0204 -0.0959 -3.91597 -0.19917 0 0 -1.38771 -0.78679 0 -0.09298 0.08412 1.62765 0 -0.15749 0 -1.2888 0.04661 0.44111 -5.22663
LYS_161 -6.32838 0.37257 8.64529 -0.28209 0.0423 0.13842 4.60746 -3.76133 -0.00563 -0.07077 -5.22141 -0.13763 0 0 -1.81685 0 0 0.07968 0.10456 1.92957 0 -0.05615 0 -1.5107 0.01184 0.59895 -2.66031
PHE_162 -4.65344 0.56077 1.52142 -0.63563 0.06969 0.31064 0.68591 -1.29244 -0.00791 -0.06567 -0.35497 0.23524 0 0 0 0 0 -0.03325 0.03729 0 2.49294 0.10416 0 1.0402 -0.32456 0.44428 0.13467
THR_163 -5.50958 0.42833 4.06322 -0.12594 0.09746 0.07376 2.54435 -2.29098 -0 -0 -1.69283 -1.28178 0 0 -0.67422 -0.45858 0 -0.03916 0.05089 0.10889 0 -0.3659 2.30376 -1.0874 -0.5327 0.327 -4.06142
GLY_164 -1.20037 0.08311 1.48685 -7e-05 0 0 0.4743 -0.73588 -0.01507 -0.06862 0.27498 -0.38892 0 0 0 0 0 -0.15261 0 0 0 -1.51743 0 0.83697 -0.64004 0.21222 -1.35057
ASN_165 -4.25029 0.22692 4.85245 -0.1653 0.01683 0.22562 2.12067 -2.18807 -0.02645 -0.12175 -2.63335 -0.21692 0 0 -0.67422 -0.99845 0 -0.01204 0 0 1.53062 -0.22239 0 -0.93687 -0.38547 0.14688 -3.71158
THR_166 -4.05248 0.69095 3.15237 -0.11542 0.07986 0.08645 1.58609 -1.62315 -0.00721 -0.06015 -1.20954 -0.95165 0 0 -0.40049 0 0 0.03585 0.10637 0.12884 0 -0.68276 2.30304 -1.0874 -0.17128 0.35507 -1.83664
CYS:disulfide_167 -6.96387 1.12759 4.73132 -0.07781 0.03466 0.07493 1.6682 -2.46299 -0.01848 -0.11471 -1.27787 -0.52391 0 0 0 0 -0.4876 -0.04347 0.02002 0.91084 0 0.03976 0 3.6196 0.05873 0.61908 0.93403
THR_168 -2.79219 0.37736 3.75521 -0.2126 0.2071 0.07865 1.82643 -1.58941 -0 -0 -1.08079 -0.18715 0 0 -0.40049 0 0 -0.07764 0.01048 0.15183 0 0.20141 2.29469 -1.0874 0.61353 0.39974 2.48876
ARG_169 -2.8487 0.23302 2.45554 -0.61329 0.07144 0.37913 0.46952 -1.17179 -0.00721 -0.06015 0.13888 0.40647 0 0 0 0 0 -0.09186 0.05183 2.50834 0 -0.12574 0 -1.2888 0.10737 0.35646 0.97049
THR_170 -5.80025 0.44833 5.11319 -0.17121 0.07437 0.06281 3.17374 -2.43139 -0 -0 -2.97062 0.12428 0 0 0 0 0 -0.07063 0.00589 0.06234 0 0.16146 2.28862 -1.0874 -0.19853 0.33974 -0.87528
LYS_171 -4.48637 0.46953 4.25136 -0.31604 0.05049 0.18714 1.53353 -2.06953 -0 -0 -1.58587 -0.288 0 0 -0.45311 0 0 0.02407 0.01144 1.62266 0 0.15335 0 -1.5107 0.55022 0.36576 -1.49008
GLN_172 -2.68115 0.12645 2.47001 -0.58802 0.22178 0.98789 1.46679 -1.23988 -0 -0 -0.95874 -2.08214 0 0 -0.45311 0 0 -0.15238 0.10379 0 3.85446 -0.06606 0 -0.18838 0.39075 0.70632 1.91837
LYS_173 -1.4584 0.18275 1.80923 -0.31778 0.04084 0.1912 0.65533 -0.80354 -0 -0 -0.81689 -0.32875 0 0 0 0 0 0.24292 0.00642 1.66581 0 0.28239 0 -1.5107 0.41681 0.7735 1.03115
GLY_174 -2.20315 0.11754 2.9897 -0.00088 0 0 1.38459 -1.49413 -0 -0 -1.8983 -0.18668 0 0 0 0 0 -0.08252 0 0 0 -1.52668 0 0.83697 0.64467 0.85049 -0.56837
SER_175 -2.18072 0.27352 1.94113 -0.03251 0 0.07248 0.50371 -0.93653 -0 -0 -0.63974 -0.29483 0 0 0 0 0 0.03057 0.03474 0.54595 0 -0.13796 0.6096 -0.77834 -0.13492 0.81213 -0.31172
CYS:disulfide_176 -5.69157 1.06877 3.23355 -0.05398 1e-05 0.03535 0.89403 -1.70816 -0.01848 -0.11471 -0.1019 -0.35228 0 0 0 0 -0.4876 0.73222 0.01618 0.66658 0 0.15891 0 3.6196 -0.29736 2.66987 4.26901
ARG_177 -3.20886 0.60529 2.60769 -1.11981 0.5436 1.2124 1.43484 -1.2259 -0.00547 -0.06525 -0.91051 -1.34712 0 0 -1.10742 0 0 -0.07492 1.36709 2.28713 0 -0.11201 0 -1.2888 0.29581 2.97122 2.85901
GLY_178 -3.25622 0.69174 2.13936 -0.0014 0 0 0.54748 -1.24695 -0 -0 -1.13965 -0.33536 0 0 0 0 0 -0.1252 0 0 0 -1.48343 0 0.83697 0.60825 0.76452 -1.9999
LYS_179 -4.50858 0.39898 3.14837 -0.28852 0.03056 0.12714 1.62074 -1.63743 -0.00303 -0.00963 -1.45769 -0.16233 0 0 -0.19739 0 0 -0.00868 0.02144 2.02722 0 0.05839 0 -1.5107 0.25041 0.26562 -1.83512
LEU_180 -9.47808 0.95665 4.83479 -0.48095 0.2185 0.09305 2.04069 -3.14123 -0.01138 -0.05313 -2.51673 0.18565 0 0 0 0 0 -0.00531 0.19478 0.55506 0 -0.37339 0 0.18072 -0.17913 0.57309 -6.40634
ILE_181 -8.26634 0.65722 4.76877 -0.55427 0.35462 0.15589 2.78749 -2.97433 -0.00303 -0.00962 -3.21267 -0.12117 0 0 0 0 0 0.00849 0.02246 0.45554 0 -0.19105 0 0.73287 -0.25148 0.66701 -4.97359
ASP_182 -8.76297 0.84978 10.8859 -0.29598 0.02167 1.03094 5.75933 -4.90666 -0 -0 -7.36988 -1.09302 0 0 -2.69094 0 0 -0.00992 0.01021 0 3.72668 0.09339 0 -2.3716 -0.19344 0.69959 -4.61696
THR_183 -5.94003 0.68983 4.45252 -0.14748 0.10434 0.09336 2.36323 -2.57037 -0 -0 -2.77781 -0.11718 0 0 -0.63263 0 0 0.42401 0.00012 0.02795 0 -0.16711 4.23167 -1.0874 -0.16786 0.98057 -0.24028
ILE_184 -9.74036 1.2652 4.77731 -0.59639 0.86006 0.16225 3.44195 -3.12851 -0.0204 -0.0959 -2.64549 0.15393 0 0 -0.94785 0 0 0.17763 0.36048 2.8547 0 -0.66691 0 0.73287 -0.36046 1.00218 -2.41371
LEU_185 -8.12467 0.88853 2.97492 -0.53558 0.4037 0.11091 1.91237 -2.34599 -0.01065 -0.11768 -1.14337 0.21022 0 0 0 0 0 0.08009 0.03832 2.84367 0 -0.18679 0 0.18072 -0.54336 0.88436 -2.48027
ASP_186 -5.03247 0.15267 7.10857 -0.10297 0.00263 0.29233 3.02069 -2.97327 -0.02024 -0.21604 -7.36407 -1.03363 0 0 -2.56942 0 0 -0.03177 0.00287 0 2.30932 -0.37591 0 -2.3716 -0.4057 0.67932 -8.92868
TRP_187 -7.72401 1.26832 4.21869 -1.0687 0.09053 0.24349 1.81155 -2.40331 -0.01966 -0.15358 -1.55697 -0.71739 0 0 -0.84935 0 0 -0.03566 0.18735 0 2.18602 -0.04302 0 1.6906 -0.37991 0.56184 -2.69319
GLU_188 -2.40254 0.47235 2.7938 -0.24592 0.08635 0.41881 0.37255 -1.22395 -0.01715 -0.13038 -0.48914 -0.54239 0 0 0 0 0 0.34258 0.31522 0 2.8024 0.44567 0 -2.7348 0.04803 0.76198 1.07348
ASP_189 -5.47008 0.34885 6.81881 -0.09701 0.00664 0.26553 1.82044 -2.83344 -0.00471 -0.04624 -3.47121 -0.20401 0 0 -0.57298 0 0 -0.00811 0.1505 0 1.87274 0.06683 0 -2.3716 0.06728 0.74116 -2.92063
ASN_190 -3.47109 0.22383 3.7813 -0.50171 0.1082 1.00784 1.71506 -1.83886 -0.01016 -0.10133 -2.08637 -1.22931 0 0 -0.42928 -0.78679 0 -0.04229 0.11342 0 4.14022 0.17428 0 -0.93687 -0.31678 0.5068 0.02011
LEU_191 -7.30855 1.40172 1.20464 -0.47187 0.20189 0.0919 0.56109 -1.65645 -0.00306 -0.04963 -0.26611 0.36694 0 0 0 0 0 0.13498 0.21001 0.57234 0 -0.08107 0 0.18072 -0.34202 1.47435 -3.7782
PRO_192 -4.63642 0.52112 4.191 -0.12622 0.00381 0.0916 1.76134 -1.68171 -0.02138 -0.13903 -1.6521 0.21732 0 0 0 0 0 -0.10372 0.02693 0.12763 0 -0.99344 0 -2.4119 -0.61553 1.58598 -3.85473
ASP_193 -2.7921 0.23013 3.51228 -0.1002 0.00488 0.30153 1.41076 -1.59258 -0.01322 -0.15096 -1.00516 -0.85542 0 0 0 0 0 0.11607 0.08169 0 2.11634 0.06597 0 -2.3716 2.31456 0.47108 1.74404
ILE_194 -4.10394 0.33621 4.14344 -0.50573 0.40691 0.10397 1.68172 -2.06539 -0.01767 -0.09369 -1.12282 -0.01919 0 0 0 0 0 0.00044 0.00897 0.54917 0 -0.45725 0 0.73287 2.69588 0.38383 2.65773
ASP_195 -6.02255 0.26449 6.87619 -0.10328 0.00532 0.30979 2.83748 -3.09613 -0.01961 -0.10792 -3.8827 -0.41164 0 0 0 -0.81054 0 0.05237 0.055 0 1.72555 0.17421 0 -2.3716 0.04544 0.39017 -4.08994
LEU_196 -8.2055 0.75899 4.39122 -0.70828 0.28987 0.32019 2.57164 -2.94733 -0 -0 -2.5152 0.0862 0 0 0 0 0 -0.03646 0.04697 0.80198 0 -0.20177 0 0.18072 0.03306 0.47296 -4.66072
GLN_197 -5.35671 0.2093 5.79504 -0.2698 0.05666 0.21443 2.5314 -2.79989 -0.03569 -0.27749 -2.4325 -0.49067 0 0 0 0 0 -0.01801 0.15628 0 2.75247 -0.17936 0 -0.18838 -0.17035 0.38674 -0.11653
LEU_198 -6.83515 0.63646 5.34525 -0.65862 0.18607 0.21907 3.12067 -2.9988 -0 -0 -3.0301 0.10941 0 0 0 0 0 0.09508 0.01683 0.81233 0 -0.21354 0 0.18072 -0.18201 0.3595 -2.83682
ALA_199 -6.61 0.43973 3.1265 -0.02236 0 0 2.56842 -2.72551 -0.03854 -0.2294 -1.99191 -0.35855 0 0 0 0 0 -0.0151 0 0 0 -0.28451 0 1.8394 -0.27044 0.3919 -4.18039
GLN_200 -7.99079 0.71209 6.0473 -0.26569 0.04558 0.19735 2.83108 -3.26659 -0.01431 -0.13846 -2.83095 -0.46994 0 0 0 0 0 0.0551 0.01375 0 2.68547 -0.02904 0 -0.18838 -0.33402 0.23393 -2.70654
TYR_201 -5.54857 0.20622 5.71629 -0.96967 0.06633 0.36424 2.68253 -2.81166 -0.00737 -0.09269 -2.73028 -0.29556 0 0 0 0 0 0.00428 0.02229 0 1.7833 -0.3905 0.0031 1.2797 -0.05846 0.19222 -0.58427
ASN_202 -7.61458 0.60804 5.77407 -0.22469 0.01583 0.31161 2.5335 -3.30052 -0 -0 -1.79271 -0.30053 0 0 0 0 0 0.14785 0.00045 0 2.83577 0.26911 0 -0.93687 0.07544 0.30816 -1.29009
SER_203 -6.56504 0.40191 5.6557 -0.02437 0 0.05803 2.78161 -3.067 -0.03507 -0.30903 -2.75102 -0.64228 0 0 0 0 0 0.00404 0.00061 0.66266 0 0.33803 0.60009 -0.77834 0.25479 0.40206 -3.01263
LYS_204 -6.42373 0.46973 5.70519 -0.44807 0.10457 0.2335 2.20135 -2.58431 -0.0104 -0.1131 -1.85391 0.10406 0 0 -0.77859 0 0 -0.07395 0.04567 2.52427 0 -0.07572 0 -1.5107 -0.09264 0.36112 -2.21566
SER_205 -3.80651 0.14163 4.61137 -0.03604 0.01539 0.02817 1.85307 -2.12552 -0.00737 -0.09269 -1.97143 0.00857 0 0 0 0 0 -0.02331 0.00426 0.79008 0 -0.26509 1.73849 -0.77834 -0.60897 0.4678 -0.05646
ALA_206 -6.13666 0.60455 3.25299 -0.02288 0 0 2.01223 -2.55816 -0.02179 -0.13327 -1.00781 -0.14956 0 0 0 0 0 0.36227 0 0 0 -0.0789 0 1.8394 -0.53105 0.59739 -1.97125
ASP_207 -5.79954 0.37517 7.73514 -0.10416 0.00067 0.31414 4.01847 -3.21156 -0.02013 -0.13664 -6.95621 -0.34411 0 0 -1.41884 -0.69979 0 -0.02563 0.0074 0 1.94291 -0.21602 0 -2.3716 -0.25355 0.64475 -6.51915
LEU_208 -8.53657 1.03579 2.85033 -0.58632 0.15864 0.14445 2.17797 -2.61434 -0.00205 -0.00786 -1.92165 0.28568 0 0 0 0 0 0.16796 0.03682 0.92139 0 -0.09953 0 0.18072 0.09544 0.64549 -5.06766
ILE_209 -8.31876 1.185 2.9782 -0.61357 0.38125 0.12321 2.6273 -2.5112 -0 -0 -2.49089 0.2403 0 0 0 0 0 0.13421 0.05074 1.05591 0 -0.77712 0 0.73287 -0.08592 1.00421 -4.28425
LEU_210 -9.24836 1.62444 1.5951 -0.56306 0.12257 0.13148 2.44446 -2.25333 -0.00205 -0.00786 -2.8602 0.25741 0 0 0 0 0 0.23835 0.32588 0.97671 0 -0.21964 0 0.18072 -0.29009 1.09312 -6.45434
CYS_211 -6.76397 0.79915 3.26903 -0.17424 0.10112 0.08229 2.61195 -2.00235 -0.03986 -0.19718 -2.39567 -1.38467 0 0 0 0 0 0.27478 0.17234 1.86416 0 0.17372 0 3.6196 0.09214 0.72741 0.82978
LEU_212 -8.64346 0.87309 1.67916 -0.51212 0.20638 0.13114 2.22647 -2.13603 -0.01735 -0.11224 -2.79545 -0.00746 0 0 0 0 0 0.24122 0.12266 0.99489 0 -0.14965 0 0.18072 0.29454 0.71902 -6.70449
GLY_213 -3.5997 0.13978 3.0307 -4e-05 0 0 1.35863 -1.83424 -0.0114 -0.04599 -2.25518 -0.37387 0 0 0 0 0 -0.17485 0 0 0 -1.2825 0 0.83697 -0.28406 0.63449 -3.86126
THR_214 -6.10621 0.77233 3.85584 -0.22458 0.21062 0.09647 1.74716 -2.26593 -0.01014 -0.16409 -1.12398 -1.43932 0 0 -1.23507 -0.35001 0 0.00121 0.13406 1.36995 0 -0.19158 2.47208 -1.0874 -0.5371 0.6885 -3.38719
SER_215 -5.1226 0.47351 4.9398 -0.03206 0.00215 0.05626 2.26944 -2.2872 -0.01014 -0.16409 -1.4217 -1.00614 0 0 0 0 0 -0.00379 0.0018 0.51805 0 -0.15588 0.60001 -0.77834 -0.30004 0.50605 -1.9149
LEU_216 -8.30824 1.02189 2.6264 -0.52678 0.25672 0.1587 2.18545 -1.93977 -0 -0 -1.02543 -0.04463 0 0 -1.58646 0 0 -0.07466 0.04331 0.31691 0 0.58177 0 0.18072 0.03693 0.25127 -5.84591
GLN_217 -5.95648 0.34362 5.84741 -0.27054 0.02152 0.21733 2.03755 -2.47464 -0.03955 -0.24822 -1.4637 -0.55125 0 0 -2.25813 0 0 -0.0234 0.04035 0 3.11147 -0.15796 0 -0.18838 0.09023 0.43076 -1.49201
ILE_218 -4.21882 0.18647 1.98955 -0.48014 0.34624 0.11206 1.59408 -1.4616 -0 -0 -1.65973 -0.11827 0 0 0 0 0 -0.05328 0.01533 0.30917 0 -0.60848 0 0.73287 -0.30332 0.49793 -3.11993
GLU_219 -3.62408 0.29173 3.71535 -0.21175 0.05825 0.31585 1.57473 -1.66291 -0 -0 -1.65986 -0.43104 0 0 0 -0.32634 0 0.19151 0.08675 0 3.13595 0.00653 0 -2.7348 -0.10237 0.96753 -0.40895
PRO_220 -4.0851 0.42871 2.09351 -0.07921 0 0.04827 1.13874 -1.16817 -0 -0 -0.42044 0.60314 0 0 0 0 0 -0.02636 0.03015 0.5544 0 -0.32702 0 -2.4119 -0.13889 0.95401 -2.80615
ALA_221 -5.59564 0.76914 2.15125 -0.02017 0 0 1.95677 -2.04216 -0 -0 -0.97125 -0.30881 0 0 0 0 0 -0.02647 0 0 0 -0.10325 0 1.8394 -0.22931 0.45937 -2.12112
GLY_222 -4.28761 0.30251 3.44325 -5e-05 0 0 1.68084 -1.92786 -0 -0 -1.3537 -0.42359 0 0 0 0 0 -0.1175 0 0 0 0.36209 0 0.83697 0.06748 0.32183 -1.09535
SER_223 -5.04533 0.5019 5.1303 -0.02777 0.00529 0.0265 2.73467 -2.36526 -0.00013 -0.00406 -2.7444 -0.00689 0 0 0 0 0 -0.04986 0.00021 0.55504 0 -0.19127 0.6045 -0.77834 -0.14724 0.28817 -1.51398
LEU_224 -8.45918 1.75316 3.22771 -0.5225 0.34962 0.13453 3.01491 -2.66682 -0.00421 -0.01439 -1.68895 0.24571 0 0 0 0 0 0.30966 0.29378 0.34591 0 -0.26768 0 0.18072 0.82585 1.74744 -1.19471
PRO_225 -6.42239 1.26325 2.45413 -0.08214 4e-05 0.04912 1.23832 -1.4131 -0 -0 -0.39667 0.55493 0 0 0 0 0 -0.18662 0.01734 0.43593 0 -0.62664 0 -2.4119 1.03802 2.04639 -2.44199
ILE_226 -7.67495 1.12621 3.24016 -0.50956 0.25044 0.12456 2.60613 -2.53199 -0 -0 -1.98893 -0.01586 0 0 0 0 0 -0.04965 0.04532 0.66041 0 0.00391 0 0.73287 0.0939 0.93726 -2.94975
ILE_227 -6.85823 0.73755 3.79595 -0.55939 0.30321 0.15456 2.78733 -2.35506 -0.00325 -0.04514 -0.90366 0.23368 0 0 0 0 0 -0.03325 0.01992 1.48989 0 0.06557 0 0.73287 -0.02295 0.89723 0.43682
ASN_228 -9.61118 1.7484 6.96609 -0.32223 0.19059 0.59869 3.07482 -3.98907 -0.02136 -0.15986 -0.93592 -1.5748 0 0 0 0 0 -0.05571 0.20039 0 2.86502 -0.1194 0 -0.93687 -0.221 1.09754 -1.20584
LEU_229 -7.08994 1.2167 2.16032 -0.56041 0.53699 0.13747 1.48887 -2.05694 -0 -0 -0.92511 0.05721 0 0 0 0 0 0.09409 0.45691 2.97473 0 -0.0962 0 0.18072 -0.28645 0.9152 -0.79584
LYS_230 -2.11988 0.32276 2.67517 -0.32339 0.04523 0.17644 1.03712 -1.17251 -0 -0 -0.55759 -0.17011 0 0 0 0 0 -0.05884 0.00729 1.77835 0 -0.11404 0 -1.5107 -0.48214 0.34897 -0.11787
SER_231 -4.5504 0.26126 5.70886 -0.02719 0 0.02228 3.44512 -2.56702 -0.01018 -0.06228 -3.64664 -0.00841 0 0 -0.77859 0 0 0.02614 0.01356 0.55358 0 -0.05172 0.60188 -0.77834 -0.34231 0.37478 -1.81564
ASN_232 -3.15674 0.40161 3.54292 -0.18142 0.04207 0.27066 1.73464 -1.61586 -0.02131 -0.15182 -0.63103 -0.32685 0 0 0 0 0 -0.08638 0.00014 0 1.48022 0.16823 0 -0.93687 -0.06855 0.41626 0.87991
ARG_233 -6.24789 0.39601 6.4198 -0.59801 0.07586 0.33909 1.69224 -2.69958 -0 -0 -2.39201 0.15156 0 0 0 -0.69979 0 -0.08185 0.00907 2.48506 0 -0.12207 0 -1.2888 -0.24769 0.37654 -2.43245
TYR_234 -11.714 1.80786 6.05022 -0.62362 0.03471 0.3314 3.92129 -4.13484 -0.02689 -0.24504 -1.48892 -0.15039 0 0 0 0 0 0.06431 0.05672 0 2.07457 -0.24645 0.00563 1.2797 -0.04923 0.48536 -2.56765
LYS_235 -3.56314 0.32874 4.17959 -0.41708 0.04589 0.23631 1.60149 -1.87502 -0.02131 -0.15182 -0.43834 -0.1758 0 0 0 0 0 -0.03334 0.02178 2.2142 0 -0.08468 0 -1.5107 -0.03286 0.43291 0.75684
LYS_236 -3.65661 0.2589 4.10633 -0.43289 0.06876 0.244 1.44024 -1.72848 -0.00339 -0.0286 -1.44607 0.07001 0 0 0 0 0 -0.10359 0.05307 1.36007 0 -0.02741 0 -1.5107 -0.40098 0.4261 -1.31125
ILE_237 -5.94672 0.46642 2.62057 -0.47116 0.28746 0.09841 2.21328 -2.02321 -0.01669 -0.10906 -1.02859 0.26445 0 0 0 0 0 -0.08344 0.02424 0.41352 0 -0.37852 0 0.73287 -0.42363 0.44756 -2.91223
LYS_238 -4.59588 0.53764 5.36996 -0.35222 0.03648 0.16194 2.42732 -2.13957 -0 -0 -2.59934 0.16244 0 0 0 -0.28257 0 -0.03276 0.47453 1.64887 0 0.0175 0 -1.5107 -0.49916 0.47347 -0.70206
PHE_239 -3.48942 0.32926 2.26018 -0.99751 0.16419 0.39897 0.66525 -1.18761 -0 -0 0.61115 -0.35714 0 0 0 0 0 -0.19051 0.00109 0 2.20202 0.4379 0 1.0402 -0.06017 0.48931 2.31716
GLU_240 -4.52014 0.60768 5.0008 -0.21872 0.02956 0.30377 1.16359 -1.87342 -0 -0 -2.2754 -0.56587 0 0 0 -0.28257 0 -0.04967 0.02344 0 3.25463 -0.26932 0 -2.7348 -0.13976 0.31528 -2.23094
LYS_241 -3.29793 0.5096 3.30664 -0.48672 0.16935 0.28054 1.57293 -1.49177 -0 -0 -0.7092 -0.02236 0 0 0 0 0 0.44548 0.00433 1.79256 0 0.03657 0 -1.5107 -0.49177 0.80725 0.91478
PRO_242 -3.89815 0.71063 2.17402 -0.12896 0 0.09419 0.51749 -1.14041 -0 -0 -0.86084 0.25924 0 0 0 0 0 -0.03929 0.02801 0.28034 0 -1.15764 0 -2.4119 -0.39544 0.94522 -5.02348
ILE_243 -7.0663 1.37204 1.76048 -0.62193 0.54018 0.10591 1.60424 -1.94273 -0.01613 -0.12285 -0.97507 0.71408 0 0 0 0 0 0.17505 0.01601 0.94633 0 -0.32506 0 0.73287 -0.48258 0.61368 -2.97176
GLU_244 -5.16572 0.25492 3.70261 -0.40311 0.07221 0.73139 1.44223 -2.077 -0.02013 -0.13664 -2.02447 -0.83457 0 0 0 -0.37973 0 0.48322 0.01312 0 3.53347 0.42224 0 -2.7348 0.70166 0.99747 -1.42161
LEU_245 -8.33879 0.8855 3.86835 -0.47049 0.14288 0.10313 3.80384 -2.8698 -0.02094 -0.14489 -2.83415 0.05209 0 0 0 0 0 0.00219 0.23215 0.6908 0 -0.25609 0 0.18072 0.84841 0.93577 -3.18932
VAL_246 -7.75093 1.19681 1.74159 -0.27714 0.23408 0.05889 2.59275 -2.16904 -0.01227 -0.04337 -3.07106 -0.28504 0 0 0 0 0 -0.07687 0.09777 0.25675 0 -0.77927 0 1.9342 -0.31478 0.52027 -6.14666
ILE_247 -8.59388 0.93913 3.79575 -0.48137 0.37405 0.11294 2.78395 -2.62268 -0.00862 -0.03035 -3.27347 -0.10698 0 0 0 0 0 0.06997 0.03289 0.35509 0 -0.77142 0 0.73287 -0.44983 0.47721 -6.66475
VAL_248 -7.30269 1.16827 1.22691 -0.28467 0.23834 0.06426 2.32287 -2.02779 -0.04072 -0.19456 -2.56018 -0.33656 0 0 0 0 0 -0.0271 0.03931 0.18707 0 -0.63567 0 1.9342 -0.33512 0.54913 -6.01472
ASN_249 -6.65802 0.42559 7.42611 -0.15797 0.00578 0.21257 3.55812 -3.62554 -0.00818 -0.03771 -2.9048 -0.94662 0 0 -2.43697 0 0 0.13912 0.06551 0 1.9236 -0.06026 0 -0.93687 0.04139 0.54587 -3.42929
LEU_250 -7.86383 0.70976 3.54455 -0.49999 0.29368 0.12597 2.454 -2.46397 -0.00029 -0.00112 -1.33566 0.10823 0 0 -0.94867 0 0 -0.02163 0.00957 0.30588 0 -0.14883 0 0.18072 0.22177 0.4333 -4.89656
GLN_251 -6.50089 0.32943 6.61478 -0.24282 0.02216 0.16757 3.0745 -3.12139 -0.01271 -0.04462 -3.32923 -0.38568 0 0 -1.75715 0 0 0.00721 0.03844 0 2.88122 -0.08721 0 -0.18838 -0.03535 0.26827 -2.30185
GLU_252 -2.47996 0.06833 4.05018 -0.21393 0.03302 0.29446 1.19084 -1.57211 -0.00936 -0.1078 -3.2501 -0.42498 0 0 0 0 0 0.07376 0.02309 0 3.63719 -0.04328 0 -2.7348 -0.43764 0.21981 -1.68328
THR_253 -6.75136 0.83254 5.33759 -0.1544 0.04295 0.05297 2.87629 -2.85222 -0.0337 -0.30307 -2.04267 -0.41698 0 0 -0.71547 0 0 0.08697 0.00919 0.31065 0 -0.17765 2.41636 -1.0874 -0.25788 0.50849 -2.31882
LYS_254 -4.75297 0.22891 5.38238 -0.43836 0.12408 0.27824 2.4706 -2.16472 -0.03162 -0.15728 -2.67622 -0.27193 0 0 0 -0.32634 0 -0.02233 0.04441 2.08859 0 -0.07975 0 -1.5107 -0.11146 0.62739 -1.29909
GLN_255 -7.91535 1.00541 5.11921 -0.61853 0.07051 0.74357 2.55342 -2.77867 -0.01218 -0.19013 -1.97872 -0.54989 0 0 -0.63621 0 0 -0.0757 0.63726 0 2.36536 -0.12492 0 -0.18838 -0.39025 0.69662 -2.26756
ASP_256 -5.47588 0.66054 7.8386 -0.10353 0.00839 0.31721 3.92637 -3.38851 -0.04539 -0.33603 -5.64415 -0.43584 0 0 -0.71547 -0.44039 0 -0.08747 0.31998 0 2.03864 0.0138 0 -2.3716 -0.18757 0.75191 -3.3564
LYS_257 -3.11484 0.32989 2.57187 -0.60332 0.15295 0.31888 0.62161 -1.17553 -0.0347 -0.2324 -0.11728 0.14403 0 0 0 0 0 -0.11451 0.03033 2.68688 0 -0.02845 0 -1.5107 -0.15749 0.43781 0.20505
TYR_258 -6.67113 0.5258 2.9396 -0.60673 0.05065 0.3328 1.96681 -1.95317 -0.05144 -0.41111 -1.50736 -0.22293 0 0 0 0 0 0.13884 0.008 0 2.02817 -0.25099 0.02807 1.2797 -0.37215 0.54318 -2.20539
SER_259 -4.77614 0.32401 4.55247 -0.03969 0.00031 0.06741 1.8043 -2.15038 -0.0279 -0.20141 -1.49472 -0.12186 0 0 0 0 0 0.05195 0.01888 0.3116 0 -0.25323 1.90127 -0.77834 -0.2632 0.67539 -0.39926
THR_260 -5.00278 0.56681 4.34627 -0.1192 0.04799 0.06557 1.58844 -2.23495 -0.02589 -0.14675 -1.6506 -1.45466 0 0 0 -0.37973 0 0.01471 0.03652 0.24709 0 -0.53983 2.31992 -1.0874 -0.15789 0.56833 -2.99804
LEU_261 -7.79496 0.82675 2.54492 -0.55611 0.11689 0.13214 2.1463 -2.07419 -0 -0 -1.1415 0.17841 0 0 0 0 0 -0.02229 0.0639 0.7895 0 -0.17337 0 0.18072 0.12316 0.58993 -4.06981
ARG_262 -9.4607 0.55434 10.8872 -1.1274 0.35239 0.55782 4.1015 -4.77047 -0.04834 -0.36107 -4.63672 0.55446 0 0 -1.11667 -0.44039 0 0.01695 0.25871 3.15517 0 0.02348 0 -1.2888 0.34464 0.7161 -1.72783
ILE_263 -9.49074 1.30765 2.76043 -0.48009 0.45204 0.10744 2.77473 -2.608 -0 -0 -2.39159 -0.07273 0 0 0 0 0 -0.02765 0.45332 0.28335 0 -0.64981 0 0.73287 -0.00118 0.84244 -6.00751
HIS_D_264 -8.07011 0.76742 7.42859 -0.41526 0.01053 0.50767 2.51656 -3.61266 -0.09031 -0.40172 -4.40615 -0.3467 0 0 -0.51197 -0.71028 0 0.135 0.02585 0 2.85224 -0.23188 0 -0.45461 0.09441 0.82584 -4.08753
HIS_D_265 -7.71876 1.39725 4.43593 -0.47416 0.00956 0.23193 2.23222 -2.79353 -0.01722 -0.10258 -1.19806 -0.70791 0 0 0 0 0 0.06081 0.00044 0 2.46403 -0.30955 0 -0.45461 0.31693 0.91387 -1.71341
LYS_266 -4.87573 0.15042 3.75508 -0.31943 0.04519 0.15681 1.51878 -1.92196 -0 -0 -1.1992 0.28024 0 0 0 0 0 -0.0738 0.01408 2.04453 0 0.00485 0 -1.5107 0.02007 0.68628 -1.22451
VAL_267 -6.65059 0.71763 2.76034 -0.26213 0.14821 0.04285 1.6469 -2.2092 -0 -0 -0.79421 0.48485 0 0 0 0 0 -0.08285 0.09801 1.00419 0 0.08174 0 1.9342 -0.22292 0.72503 -0.57795
ASP_268 -6.72179 0.67516 9.08173 -0.10271 0.00513 0.31549 3.59041 -3.7759 -0.01819 -0.11739 -7.79865 -0.24506 0 0 -0.86865 -1.24012 0 -0.02926 0.3158 0 2.06103 0.19239 0 -2.3716 -0.24889 1.08414 -6.21692
ILE_269 -5.64195 0.38556 4.58963 -0.50148 0.32493 0.10274 2.20557 -2.32294 -0.01705 -0.1484 -1.18768 -0.04931 0 0 0 0 0 -0.04141 0.02354 0.57 0 -0.46261 0 0.73287 -0.08526 0.7314 -0.79187
ILE_270 -9.39408 1.56765 3.00237 -0.56391 0.60455 0.1149 2.54455 -2.94027 -0 -0 -1.80258 -0.0196 0 0 0 0 0 -0.02808 0.17298 0.48709 0 -0.4739 0 0.73287 0.05481 0.7461 -5.19455
MET_271 -9.57651 0.80116 4.2003 -0.96602 0.14522 0.31716 2.46933 -2.57361 -0 -0 -2.63757 -0.49517 0 0 0 0 0 0.18833 0.19083 3.54202 0 -0.1008 0 0.60916 -0.06229 0.6915 -3.25697
ASN_272 -7.70239 0.86678 7.208 -0.28135 0.00413 0.5317 3.27013 -3.56641 -0.01811 -0.15524 -2.99735 -0.15657 0 0 0 0 0 0.00133 0.0199 0 2.46011 0.56029 0 -0.93687 0.26207 0.36781 -0.26202
LYS_273 -7.12035 0.3141 6.94448 -0.29983 0.03565 0.13466 2.97612 -3.40505 -0.01851 -0.15527 -2.40372 -0.03938 0 0 0 0 0 0.10015 0.02371 1.67639 0 -0.05383 0 -1.5107 0.13555 0.52006 -2.14576
VAL_274 -9.8939 1.3952 3.87892 -0.31392 0.21558 0.06962 3.42201 -3.44058 -0 -0 -2.25956 0.00621 0 0 0 0 0 -0.05118 0.09294 0.02494 0 -0.31301 0 1.9342 -0.20118 0.57253 -4.8612
CYS_275 -8.67544 0.60818 5.05956 -0.05293 0 0.01914 3.03526 -2.82545 -0 -0 -2.73251 -0.15718 0 0 0 0 0 0.26272 0.01444 0.33928 0 0.29425 0 3.6196 0.02406 0.57838 -0.58864
GLU_276 -5.5288 0.34322 6.95855 -0.20781 0.02959 0.29374 2.50107 -3.19575 -0.01957 -0.1621 -2.42464 -0.59482 0 0 0 0 0 0.04268 0.01875 0 3.02768 -0.25013 0 -2.7348 -0.24538 0.52975 -1.61877
ASN_277 -6.18148 0.57998 5.17471 -0.1808 0.02648 0.26219 2.23225 -2.8934 -0.01607 -0.13069 -1.34338 -0.33742 0 0 0 0 0 0.24482 1e-05 0 1.58954 0.05387 0 -0.93687 -0.28925 0.49427 -1.65124
LEU_278 -9.41394 1.15701 2.67738 -0.49364 0.15749 0.14155 2.40638 -2.65206 -0 -0 -0.82467 0.11703 0 0 0 0 0 -0.08303 0.10281 0.07091 0 -0.08398 0 0.18072 -0.27791 0.60314 -6.21482
ASN_279 -3.3097 0.31451 4.06843 -0.19648 0.04806 0.33725 1.69209 -2.0041 -0.00012 -0.00073 -1.30824 -0.99213 0 0 0 0 0 -0.10893 0.01352 0 1.88412 -0.98334 0 -0.93687 -0.66647 0.55999 -1.58914
LEU_280 -7.72801 0.65407 1.49727 -0.48069 0.29352 0.08228 1.10057 -2.0045 -0 -0 -0.94163 0.23222 0 0 0 0 0 0.25175 0.00711 0.43343 0 -0.37329 0 0.18072 -0.58558 0.6261 -6.75467
LYS_281 -4.45447 0.42209 4.01247 -0.63659 0.21592 0.29649 1.57064 -1.66252 -0 -0 -3.07736 0.34855 0 0 0 -0.48213 0 -0.0443 0.54857 2.09946 0 0.07317 0 -1.5107 -0.19512 0.65813 -1.8177
ILE_282 -6.58952 0.98563 1.66533 -0.47832 0.35437 0.10387 0.80881 -1.57424 -0 -0 -0.63508 0.05392 0 0 0 0 0 -0.0101 0.13495 0.46386 0 -0.73879 0 0.73287 -0.25028 1.17472 -3.79799
PRO_283 -6.3032 1.46666 1.53523 -0.11982 0 0.09016 0.59378 -1.05669 -0 -0 -0.26039 0.26663 0 0 0 0 0 0.17931 0.05289 0.15279 0 -1.21506 0 -2.4119 -0.41205 2.07096 -5.37072
ASP_284 -2.78769 0.35387 3.01265 -0.12482 0.06118 0.38782 1.6357 -1.31545 -0 -0 -2.49596 -0.94415 0 0 -0.40401 -0.48213 0 0.19428 0.01373 0 2.58272 -0.59046 0 -2.3716 -0.43758 1.8508 -1.86112
ALA_285 -2.81928 0.47368 0.86664 -0.02888 0.02594 0 0.06761 -0.81669 -0 -5e-05 0.27021 -0.45612 0 0 0 0 0 -0.06669 0 0 0 -0.20381 0 1.8394 0.63739 0.79963 0.58897
SER_286 -1.61177 0.659 1.83248 -0.03103 0.01464 0.05177 0.26424 -0.81188 -0 -0 0.40877 -0.85435 0 0 0 0 0 -0.05912 0.00036 0.45339 0 -0.04526 0.6006 -0.77834 6.64745 1.77805 8.519
PRO_287 -2.5884 0.69999 1.79405 -0.06984 0 0.04282 0.21629 -0.67619 -0 -0 0.13284 0.59682 0 0 0 0 0 -0.17606 0.02096 0.19354 0 -0.4024 0 -2.4119 5.85686 2.08315 5.31253
ILE_288 -6.3362 0.90788 2.74263 -0.58376 0.35332 0.11469 1.10875 -1.74401 -0 -0 -0.3493 -0.11005 0 0 0 0 0 0.31772 0.0172 1.71907 0 0.02751 0 0.73287 0.43171 1.83584 1.18589
PRO_289 -3.62609 0.68693 1.77707 -0.13784 0.00351 0.10178 0.9093 -0.9125 -0.01454 -0.16029 -0.57414 0.16178 0 0 0 0 0 0.13758 0.03289 0.11212 0 -0.93443 0 -2.4119 0.04599 2.06642 -2.73633
ASN_290 -7.51781 0.63697 5.74907 -0.3651 0.06931 0.73673 3.69261 -3.26804 -0.01454 -0.16035 -3.36057 -0.76987 0 0 -2.59558 0 0 0.05592 0.03214 0 2.17387 -0.58736 0 -0.93687 0.26715 0.91594 -5.24637
ILE_291 -6.18866 0.83278 1.51322 -0.48349 0.41021 0.1071 0.6063 -1.64844 -0.01299 -0.0473 -0.43138 0.30799 0 0 0 0 0 -0.06969 0.00506 0.37359 0 -0.32799 0 0.73287 0.43299 0.50559 -3.38221
VAL_292 -6.58372 0.81791 2.81548 -0.27514 0.15282 0.06069 1.79863 -2.26943 -0 -0 -1.30946 -0.25079 0 0 0 0 0 -0.03216 0.02116 0.24736 0 -0.76816 0 1.9342 -0.36771 0.40139 -3.60694
LEU_293 -5.7125 0.64523 2.35251 -0.50781 0.2407 0.11977 1.35359 -1.67063 -0.024 -0.08737 -0.24693 0.06791 0 0 0 0 0 -0.04453 0.14597 2.58333 0 -0.26817 0 0.18072 -0.1414 0.28155 -0.73207
LYS_294 -3.38897 0.10047 2.69821 -0.48315 0.11519 0.28077 0.213 -1.30605 -0 -0 -0.20458 -0.13396 0 0 0 0 0 -0.03593 0.02779 1.86238 0 0.26809 0 -1.5107 0.0679 0.28088 -1.14865
SER_295 -3.50173 0.09805 3.35729 -0.02782 0 0.06338 1.17729 -1.32194 -0.01101 -0.04007 -0.27129 -0.46961 0 0 0 -0.63966 0 -0.01922 0.021 0.16377 0 -0.43473 0.74436 -0.77834 -0.30326 0.23587 -1.95766
LYS_296 -2.01097 0.08659 2.18992 -0.48034 0.15265 0.27913 0.40301 -0.95405 -0.00014 -0.00348 -0.06996 0.02715 0 0 0 0 0 -0.00462 0.0078 1.70568 0 0.06634 0 -1.5107 -0.10844 0.13002 -0.09439
ASN_297 -1.24283 0.06527 1.73137 -0.1749 0.01987 0.24741 0.35997 -0.75145 -0.01618 -0.10298 0.04135 -0.24761 0 0 0 0 0 -0.02068 0.00338 0 1.88426 0.32134 0 -0.93687 0.09042 0.09031 1.36145
SER_298 -1.57319 0.03149 1.84046 -0.02741 0.00015 0.02282 0.4909 -0.8397 -0 -0 -0.74816 -0.28603 0 0 0 0 0 0.00091 0.03023 0.42815 0 -0.02916 0.60089 -0.77834 -0.39362 0.1361 -1.0935
GLU_299 -5.45947 0.2667 6.15215 -0.33858 0.04989 0.59283 2.45379 -2.62691 -0.04469 -0.23251 -2.22111 -0.39532 0 0 0 -0.94294 0 0.01096 0.03225 0 2.18341 0.24135 0 -2.7348 0.15225 0.35521 -2.50554
SER_300 -3.95654 0.24827 4.79176 -0.04428 0 0.07856 2.95316 -2.33791 -0.02976 -0.15001 -1.69018 -0.51326 0 0 -1.2147 0 0 -0.02578 0.3948 0.13661 0 -0.50177 1.86656 -0.77834 0.21121 0.50196 -0.05964
LYS_301 -5.58174 0.61387 3.90747 -0.33167 0.05547 0.18389 1.71698 -1.936 -0.06795 -0.28763 -1.28143 -0.21097 0 0 -0.69227 0 0 -0.07779 0.52146 1.71291 0 -0.03819 0 -1.5107 -0.44674 0.548 -3.20303
GLU_302 -3.46689 0.244 3.51743 -0.20471 0.03133 0.31519 1.52205 -1.59546 -0 -0 -1.05835 -0.53176 0 0 -1.0059 0 0 -0.02232 0.0067 0 2.88819 -0.00782 0 -2.7348 0.14216 0.47929 -1.48167
ARG_303 -3.61884 0.21056 4.51645 -0.88593 0.17363 0.6437 2.33533 -1.98273 -0.00012 -0.00073 -2.1557 -0.13268 0 0 -1.18252 0 0 0.04162 0.01133 1.59722 0 -0.14652 0 -1.2888 0.48003 0.34098 -1.04371
LEU_304 -7.02549 0.90433 0.30292 -0.50473 0.36487 0.0975 0.94936 -1.55472 -0 -0 -0.43986 0.17176 0 0 0 0 0 0.06844 0.1237 0.60049 0 -0.16171 0 0.18072 0.06775 0.57595 -5.27874
GLN_305 -3.1865 0.14743 3.24261 -0.27518 0.03132 0.23636 0.93612 -1.3803 -0 -0 -1.31364 -0.66602 0 0 0 -0.94294 0 0.0172 0.07178 0 3.54977 -0.04976 0 -0.18838 -0.13792 0.65589 0.74784
TRP_306 -6.832 0.72835 1.94906 -1.29509 0.07851 1.14746 0.58106 -1.44327 -0 -0 -0.98897 -0.45798 0 0 -0.40401 0 0 0.10606 0.12921 0 1.45912 -0.39457 0 1.6906 0.03021 0.45776 -3.45849
LYS_307 -2.61097 0.10554 1.83734 -0.45755 0.09983 0.25134 0.44075 -0.97056 -0 -0 -0.61399 -0.10516 0 0 -0.87249 0 0 0.1412 0.01855 1.76754 0 0.00407 0 -1.5107 0.02938 0.4019 -2.04397
ILE_308 -4.79921 0.45986 0.8708 -0.60018 0.31447 0.11165 0.43351 -1.33256 -0 -0 0.06782 0.32249 0 0 0 0 0 -0.04068 0.00024 0.89099 0 -0.62839 0 0.73287 -0.3553 0.60418 -2.94743
ILE_309 -3.83378 0.1303 2.28094 -0.64961 0.38596 0.14974 0.91545 -1.35796 -0 -0 -0.14806 0.10733 0 0 -1.03483 0 0 -0.03267 0.10515 0.81085 0 -0.47895 0 0.73287 -0.23616 0.63829 -1.51515
VAL_310 -5.76272 0.52914 2.85959 -0.28205 0.17391 0.05853 2.10114 -2.06179 -0 -0 -0.34651 0.08718 0 0 -0.68826 0 0 -0.08728 0.01268 0.05942 0 -0.4161 0 1.9342 -0.23924 0.30972 -1.75844
GLN_311 -2.373 0.11899 2.46383 -0.69341 0.1138 0.4777 0.8878 -1.18153 -0 -0 -1.41972 -0.24637 0 0 -0.91766 0 0 -0.05518 0.0304 0 2.70527 0.12967 0 -0.18838 -0.40846 0.29117 -0.26507
GLU:CtermProteinFull_312 -3.47116 0.20171 3.36295 -0.41026 0.09042 0.67421 0.73883 -1.34315 -0 -0 -1.57126 -0.49475 0 0 -0.91766 0 0 0 0.0128 0 2.90598 0 0 -2.7348 -0.12997 0.29741 -2.78869
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 637195 DOMAINID 630911 MODEL 2 3ZG6
MODEL     2
REMARK    Rerank model04.pdb to model02.pdb score: 222.150
SSBOND     CYS A  142    CYS A  145                                       2.06  
SSBOND     CYS A  167    CYS A  176                                       2.03  
ATOM      1  N   MET A   1      42.330 -44.377  34.451  1.00  2.690          N  
ATOM      2  CA  MET A   1      41.201 -44.867  33.669  1.00  2.720          C  
ATOM      3  C   MET A   1      40.251 -43.773  33.236  1.00  2.300          C  
ATOM      4  O   MET A   1      39.654 -43.109  34.077  1.00  2.370          O  
ATOM      5  CB  MET A   1      40.388 -45.888  34.467  1.00  3.800          C  
ATOM      6  CG  MET A   1      39.152 -46.422  33.714  1.00  3.800          C  
ATOM      7  SD  MET A   1      38.250 -47.660  34.631  1.00  3.800          S  
ATOM      8  CE  MET A   1      36.810 -47.833  33.577  1.00  3.800          C  
ATOM      9 1H   MET A   1      42.454 -44.956  35.269  1.00  3.230          H  
ATOM     10 2H   MET A   1      43.170 -44.404  33.891  1.00  3.230          H  
ATOM     11 3H   MET A   1      42.149 -43.425  34.739  1.00  3.230          H  
ATOM     12  HA  MET A   1      41.589 -45.344  32.770  1.00  3.260          H  
ATOM     13 1HB  MET A   1      41.016 -46.736  34.733  1.00  4.560          H  
ATOM     14 2HB  MET A   1      40.038 -45.431  35.396  1.00  4.560          H  
ATOM     15 1HG  MET A   1      38.460 -45.600  33.509  1.00  4.560          H  
ATOM     16 2HG  MET A   1      39.453 -46.852  32.759  1.00  4.560          H  
ATOM     17 1HE  MET A   1      36.132 -48.572  33.996  1.00  4.560          H  
ATOM     18 2HE  MET A   1      36.304 -46.884  33.494  1.00  4.560          H  
ATOM     19 3HE  MET A   1      37.125 -48.155  32.584  1.00  4.560          H  
ATOM     20  N   SER A   2      40.088 -43.615  31.929  1.00  2.640          N  
ATOM     21  CA  SER A   2      39.110 -42.669  31.399  1.00  2.930          C  
ATOM     22  C   SER A   2      37.837 -43.474  31.177  1.00  2.460          C  
ATOM     23  O   SER A   2      37.809 -44.413  30.367  1.00  2.540          O  
ATOM     24  CB  SER A   2      39.595 -42.019  30.123  1.00  3.990          C  
ATOM     25  OG  SER A   2      38.601 -41.192  29.573  1.00  3.990          O  
ATOM     26  H   SER A   2      40.620 -44.175  31.277  1.00  3.170          H  
ATOM     27  HA  SER A   2      38.906 -41.891  32.141  1.00  3.520          H  
ATOM     28 1HB  SER A   2      40.484 -41.426  30.338  1.00  4.780          H  
ATOM     29 2HB  SER A   2      39.885 -42.785  29.413  1.00  4.780          H  
ATOM     30  HG  SER A   2      38.959 -40.841  28.754  1.00  4.780          H  
ATOM     31  N   ILE A   3      36.792 -43.148  31.924  1.00  2.160          N  
ATOM     32  CA  ILE A   3      35.583 -43.956  31.873  1.00  1.890          C  
ATOM     33  C   ILE A   3      34.931 -44.014  30.499  1.00  1.440          C  
ATOM     34  O   ILE A   3      34.793 -45.161  30.921  1.00  1.600          O  
ATOM     35  CB  ILE A   3      34.566 -43.581  32.994  1.00  2.750          C  
ATOM     36  CG1 ILE A   3      35.176 -44.016  34.386  1.00  2.750          C  
ATOM     37  CG2 ILE A   3      33.177 -44.212  32.767  1.00  2.750          C  
ATOM     38  CD1 ILE A   3      34.395 -43.578  35.623  1.00  2.750          C  
ATOM     39  H   ILE A   3      36.861 -42.317  32.536  1.00  2.590          H  
ATOM     40  HA  ILE A   3      35.882 -44.975  32.104  1.00  2.270          H  
ATOM     41  HB  ILE A   3      34.466 -42.493  33.014  1.00  3.300          H  
ATOM     42 1HG1 ILE A   3      35.259 -45.087  34.409  1.00  3.300          H  
ATOM     43 2HG1 ILE A   3      36.183 -43.588  34.466  1.00  3.300          H  
ATOM     44 1HG2 ILE A   3      32.515 -43.910  33.554  1.00  3.300          H  
ATOM     45 2HG2 ILE A   3      32.752 -43.886  31.825  1.00  3.300          H  
ATOM     46 3HG2 ILE A   3      33.256 -45.299  32.765  1.00  3.300          H  
ATOM     47 1HD1 ILE A   3      34.920 -43.919  36.527  1.00  3.300          H  
ATOM     48 2HD1 ILE A   3      34.327 -42.525  35.625  1.00  3.300          H  
ATOM     49 3HD1 ILE A   3      33.400 -43.984  35.631  1.00  3.300          H  
ATOM     50  N   ASN A   4      34.331 -44.576  29.450  1.00  1.220          N  
ATOM     51  CA  ASN A   4      33.949 -43.958  28.189  1.00  1.080          C  
ATOM     52  C   ASN A   4      35.030 -43.955  27.104  1.00  0.760          C  
ATOM     53  O   ASN A   4      34.687 -43.717  25.938  1.00  0.820          O  
ATOM     54  CB  ASN A   4      33.506 -42.521  28.410  1.00  1.570          C  
ATOM     55  CG  ASN A   4      32.330 -42.385  29.321  1.00  1.570          C  
ATOM     56  OD1 ASN A   4      31.377 -43.173  29.283  1.00  1.570          O  
ATOM     57  ND2 ASN A   4      32.374 -41.381  30.156  1.00  1.570          N  
ATOM     58  H   ASN A   4      34.103 -45.553  29.548  1.00  1.460          H  
ATOM     59  HA  ASN A   4      33.101 -44.519  27.788  1.00  1.300          H  
ATOM     60 1HB  ASN A   4      34.338 -41.943  28.817  1.00  1.880          H  
ATOM     61 2HB  ASN A   4      33.248 -42.075  27.447  1.00  1.880          H  
ATOM     62 1HD2 ASN A   4      31.621 -41.230  30.792  1.00  1.880          H  
ATOM     63 2HD2 ASN A   4      33.163 -40.763  30.158  1.00  1.880          H  
ATOM     64  N   TYR A   5      36.301 -44.291  27.418  1.00  0.630          N  
ATOM     65  CA  TYR A   5      37.337 -44.344  26.371  1.00  0.620          C  
ATOM     66  C   TYR A   5      38.087 -45.687  26.313  1.00  0.860          C  
ATOM     67  O   TYR A   5      39.031 -45.870  27.078  1.00  0.970          O  
ATOM     68  CB  TYR A   5      38.341 -43.212  26.597  1.00  0.870          C  
ATOM     69  CG  TYR A   5      39.522 -43.092  25.596  1.00  0.870          C  
ATOM     70  CD1 TYR A   5      39.557 -43.760  24.369  1.00  0.870          C  
ATOM     71  CD2 TYR A   5      40.586 -42.270  25.934  1.00  0.870          C  
ATOM     72  CE1 TYR A   5      40.621 -43.617  23.523  1.00  0.870          C  
ATOM     73  CE2 TYR A   5      41.656 -42.127  25.077  1.00  0.870          C  
ATOM     74  CZ  TYR A   5      41.672 -42.797  23.875  1.00  0.870          C  
ATOM     75  OH  TYR A   5      42.736 -42.653  23.017  1.00  0.870          O  
ATOM     76  H   TYR A   5      36.575 -44.481  28.394  1.00  0.760          H  
ATOM     77  HA  TYR A   5      36.863 -44.160  25.433  1.00  0.740          H  
ATOM     78 1HB  TYR A   5      37.805 -42.261  26.601  1.00  1.050          H  
ATOM     79 2HB  TYR A   5      38.758 -43.340  27.580  1.00  1.050          H  
ATOM     80  HD1 TYR A   5      38.768 -44.393  24.062  1.00  1.050          H  
ATOM     81  HD2 TYR A   5      40.577 -41.738  26.884  1.00  1.050          H  
ATOM     82  HE1 TYR A   5      40.627 -44.147  22.569  1.00  1.050          H  
ATOM     83  HE2 TYR A   5      42.489 -41.479  25.350  1.00  1.050          H  
ATOM     84  HH  TYR A   5      43.386 -42.065  23.408  1.00  1.050          H  
ATOM     85  N   ALA A   6      37.757 -46.642  25.394  1.00  1.080          N  
ATOM     86  CA  ALA A   6      36.694 -46.739  24.355  1.00  1.160          C  
ATOM     87  C   ALA A   6      36.632 -45.659  23.238  1.00  1.110          C  
ATOM     88  O   ALA A   6      37.435 -45.697  22.304  1.00  1.240          O  
ATOM     89  CB  ALA A   6      35.333 -46.875  25.023  1.00  1.590          C  
ATOM     90  H   ALA A   6      38.359 -47.452  25.428  1.00  1.300          H  
ATOM     91  HA  ALA A   6      36.869 -47.684  23.843  1.00  1.390          H  
ATOM     92 1HB  ALA A   6      34.578 -47.068  24.257  1.00  1.910          H  
ATOM     93 2HB  ALA A   6      35.363 -47.714  25.719  1.00  1.910          H  
ATOM     94 3HB  ALA A   6      35.074 -46.029  25.538  1.00  1.910          H  
ATOM     95  N   SER A   7      35.630 -44.763  23.284  1.00  1.000          N  
ATOM     96  CA  SER A   7      35.330 -43.753  22.252  1.00  0.990          C  
ATOM     97  C   SER A   7      36.329 -42.667  21.860  1.00  0.900          C  
ATOM     98  O   SER A   7      36.279 -42.184  20.718  1.00  0.950          O  
ATOM     99  CB  SER A   7      34.152 -42.962  22.707  1.00  1.390          C  
ATOM    100  OG  SER A   7      34.519 -42.189  23.836  1.00  1.390          O  
ATOM    101  H   SER A   7      35.042 -44.725  24.114  1.00  1.200          H  
ATOM    102  HA  SER A   7      35.077 -44.302  21.343  1.00  1.190          H  
ATOM    103 1HB  SER A   7      33.842 -42.307  21.899  1.00  1.670          H  
ATOM    104 2HB  SER A   7      33.325 -43.620  22.951  1.00  1.670          H  
ATOM    105  HG  SER A   7      34.391 -42.764  24.614  1.00  1.670          H  
ATOM    106  N   GLY A   8      37.220 -42.266  22.752  1.00  0.820          N  
ATOM    107  CA  GLY A   8      38.145 -41.189  22.430  1.00  0.800          C  
ATOM    108  C   GLY A   8      37.594 -39.781  22.697  1.00  0.670          C  
ATOM    109  O   GLY A   8      38.145 -38.814  22.172  1.00  0.730          O  
ATOM    110  H   GLY A   8      37.256 -42.684  23.671  1.00  0.980          H  
ATOM    111 1HA  GLY A   8      39.052 -41.312  23.016  1.00  0.960          H  
ATOM    112 2HA  GLY A   8      38.445 -41.274  21.391  1.00  0.960          H  
ATOM    113  N   LEU A   9      36.498 -39.666  23.461  1.00  0.620          N  
ATOM    114  CA  LEU A   9      35.924 -38.358  23.800  1.00  0.570          C  
ATOM    115  C   LEU A   9      36.893 -37.623  24.701  1.00  0.580          C  
ATOM    116  O   LEU A   9      37.743 -38.253  25.335  1.00  0.680          O  
ATOM    117  CB  LEU A   9      34.578 -38.478  24.537  1.00  0.820          C  
ATOM    118  CG  LEU A   9      33.368 -39.051  23.777  1.00  0.820          C  
ATOM    119  CD1 LEU A   9      32.227 -39.249  24.756  1.00  0.820          C  
ATOM    120  CD2 LEU A   9      32.941 -38.083  22.711  1.00  0.820          C  
ATOM    121  H   LEU A   9      36.048 -40.502  23.826  1.00  0.740          H  
ATOM    122  HA  LEU A   9      35.802 -37.771  22.890  1.00  0.680          H  
ATOM    123 1HB  LEU A   9      34.735 -39.100  25.415  1.00  0.980          H  
ATOM    124 2HB  LEU A   9      34.301 -37.479  24.881  1.00  0.980          H  
ATOM    125  HG  LEU A   9      33.616 -39.997  23.326  1.00  0.980          H  
ATOM    126 1HD1 LEU A   9      31.366 -39.637  24.238  1.00  0.980          H  
ATOM    127 2HD1 LEU A   9      32.528 -39.954  25.533  1.00  0.980          H  
ATOM    128 3HD1 LEU A   9      31.968 -38.296  25.211  1.00  0.980          H  
ATOM    129 1HD2 LEU A   9      32.082 -38.470  22.210  1.00  0.980          H  
ATOM    130 2HD2 LEU A   9      32.691 -37.149  23.176  1.00  0.980          H  
ATOM    131 3HD2 LEU A   9      33.741 -37.930  21.993  1.00  0.980          H  
ATOM    132  N   SER A  10      36.770 -36.298  24.781  1.00  0.530          N  
ATOM    133  CA  SER A  10      37.682 -35.517  25.604  1.00  0.540          C  
ATOM    134  C   SER A  10      37.915 -36.062  27.001  1.00  0.530          C  
ATOM    135  O   SER A  10      36.982 -36.386  27.740  1.00  0.510          O  
ATOM    136  CB  SER A  10      37.152 -34.117  25.766  1.00  0.750          C  
ATOM    137  OG  SER A  10      37.916 -33.420  26.697  1.00  0.750          O  
ATOM    138  H   SER A  10      36.040 -35.803  24.240  1.00  0.640          H  
ATOM    139  HA  SER A  10      38.643 -35.479  25.090  1.00  0.650          H  
ATOM    140 1HB  SER A  10      37.173 -33.599  24.805  1.00  0.900          H  
ATOM    141 2HB  SER A  10      36.115 -34.155  26.094  1.00  0.900          H  
ATOM    142  HG  SER A  10      37.566 -32.518  26.705  1.00  0.900          H  
ATOM    143  N   HIS A  11      39.196 -36.125  27.370  1.00  0.600          N  
ATOM    144  CA  HIS A  11      39.662 -36.543  28.681  1.00  0.660          C  
ATOM    145  C   HIS A  11      39.733 -35.388  29.682  1.00  0.650          C  
ATOM    146  O   HIS A  11      40.075 -35.584  30.850  1.00  0.750          O  
ATOM    147  CB  HIS A  11      41.021 -37.218  28.540  1.00  0.900          C  
ATOM    148  CG  HIS A  11      42.048 -36.348  27.893  1.00  0.900          C  
ATOM    149  ND1 HIS A  11      42.008 -36.031  26.542  1.00  0.900          N  
ATOM    150  CD2 HIS A  11      43.145 -35.731  28.391  1.00  0.900          C  
ATOM    151  CE1 HIS A  11      43.048 -35.268  26.242  1.00  0.900          C  
ATOM    152  NE2 HIS A  11      43.750 -35.069  27.344  1.00  0.900          N  
ATOM    153  H   HIS A  11      39.921 -35.897  26.688  1.00  0.720          H  
ATOM    154  HA  HIS A  11      38.969 -37.279  29.084  1.00  0.790          H  
ATOM    155 1HB  HIS A  11      41.387 -37.507  29.526  1.00  1.080          H  
ATOM    156 2HB  HIS A  11      40.917 -38.128  27.949  1.00  1.080          H  
ATOM    157  HD2 HIS A  11      43.487 -35.759  29.426  1.00  1.080          H  
ATOM    158  HE1 HIS A  11      43.281 -34.868  25.256  1.00  1.080          H  
ATOM    159  HE2 HIS A  11      44.598 -34.520  27.413  1.00  1.080          H  
ATOM    160  N   TYR A  12      39.437 -34.173  29.210  1.00  0.580          N  
ATOM    161  CA  TYR A  12      39.517 -32.953  30.014  1.00  0.620          C  
ATOM    162  C   TYR A  12      38.216 -32.146  30.235  1.00  0.510          C  
ATOM    163  O   TYR A  12      38.310 -30.936  30.444  1.00  0.560          O  
ATOM    164  CB  TYR A  12      40.552 -32.019  29.386  1.00  0.850          C  
ATOM    165  CG  TYR A  12      40.277 -31.708  27.921  1.00  0.850          C  
ATOM    166  CD1 TYR A  12      39.409 -30.677  27.537  1.00  0.850          C  
ATOM    167  CD2 TYR A  12      40.885 -32.472  26.965  1.00  0.850          C  
ATOM    168  CE1 TYR A  12      39.177 -30.435  26.200  1.00  0.850          C  
ATOM    169  CE2 TYR A  12      40.658 -32.236  25.630  1.00  0.850          C  
ATOM    170  CZ  TYR A  12      39.805 -31.222  25.244  1.00  0.850          C  
ATOM    171  OH  TYR A  12      39.574 -30.984  23.912  1.00  0.850          O  
ATOM    172  H   TYR A  12      39.127 -34.100  28.239  1.00  0.700          H  
ATOM    173  HA  TYR A  12      39.877 -33.238  31.003  1.00  0.740          H  
ATOM    174 1HB  TYR A  12      40.594 -31.078  29.937  1.00  1.020          H  
ATOM    175 2HB  TYR A  12      41.535 -32.480  29.451  1.00  1.020          H  
ATOM    176  HD1 TYR A  12      38.919 -30.059  28.283  1.00  1.020          H  
ATOM    177  HD2 TYR A  12      41.545 -33.262  27.273  1.00  1.020          H  
ATOM    178  HE1 TYR A  12      38.502 -29.634  25.897  1.00  1.020          H  
ATOM    179  HE2 TYR A  12      41.149 -32.855  24.880  1.00  1.020          H  
ATOM    180  HH  TYR A  12      40.099 -31.588  23.382  1.00  1.020          H  
ATOM    181  N   PRO A  13      37.001 -32.721  30.224  1.00  0.420          N  
ATOM    182  CA  PRO A  13      35.773 -31.972  30.320  1.00  0.350          C  
ATOM    183  C   PRO A  13      35.673 -31.275  31.648  1.00  0.370          C  
ATOM    184  O   PRO A  13      36.096 -31.822  32.676  1.00  0.420          O  
ATOM    185  CB  PRO A  13      34.703 -33.066  30.239  1.00  0.520          C  
ATOM    186  CG  PRO A  13      35.383 -34.296  30.742  1.00  0.520          C  
ATOM    187  CD  PRO A  13      36.817 -34.155  30.300  1.00  0.520          C  
ATOM    188  HA  PRO A  13      35.724 -31.260  29.493  1.00  0.420          H  
ATOM    189 1HB  PRO A  13      33.819 -32.777  30.838  1.00  0.630          H  
ATOM    190 2HB  PRO A  13      34.373 -33.195  29.209  1.00  0.630          H  
ATOM    191 1HG  PRO A  13      35.282 -34.373  31.839  1.00  0.630          H  
ATOM    192 2HG  PRO A  13      34.901 -35.190  30.318  1.00  0.630          H  
ATOM    193 1HD  PRO A  13      37.474 -34.602  31.060  1.00  0.630          H  
ATOM    194 2HD  PRO A  13      36.908 -34.605  29.322  1.00  0.630          H  
ATOM    195  N   ASP A  14      35.043 -30.112  31.690  1.00  0.370          N  
ATOM    196  CA  ASP A  14      34.871 -29.542  33.001  1.00  0.380          C  
ATOM    197  C   ASP A  14      33.661 -30.212  33.582  1.00  0.300          C  
ATOM    198  O   ASP A  14      32.518 -29.795  33.381  1.00  0.390          O  
ATOM    199  CB  ASP A  14      34.682 -28.025  32.978  1.00  0.530          C  
ATOM    200  CG  ASP A  14      34.585 -27.412  34.412  1.00  0.530          C  
ATOM    201  OD1 ASP A  14      34.383 -28.154  35.382  1.00  0.530          O  
ATOM    202  OD2 ASP A  14      34.719 -26.211  34.518  1.00  0.530          O  
ATOM    203  H   ASP A  14      34.702 -29.661  30.852  1.00  0.440          H  
ATOM    204  HA  ASP A  14      35.739 -29.773  33.620  1.00  0.460          H  
ATOM    205 1HB  ASP A  14      35.521 -27.564  32.455  1.00  0.630          H  
ATOM    206 2HB  ASP A  14      33.778 -27.775  32.430  1.00  0.630          H  
ATOM    207  N   LYS A  15      33.958 -31.197  34.393  1.00  0.280          N  
ATOM    208  CA  LYS A  15      33.004 -32.063  35.046  1.00  0.300          C  
ATOM    209  C   LYS A  15      32.050 -31.321  35.980  1.00  0.290          C  
ATOM    210  O   LYS A  15      31.003 -31.865  36.333  1.00  0.340          O  
ATOM    211  CB  LYS A  15      33.778 -33.136  35.795  1.00  0.410          C  
ATOM    212  CG  LYS A  15      34.596 -32.561  36.935  1.00  0.410          C  
ATOM    213  CD  LYS A  15      35.467 -33.559  37.619  1.00  0.410          C  
ATOM    214  CE  LYS A  15      36.245 -32.858  38.724  1.00  0.410          C  
ATOM    215  NZ  LYS A  15      37.172 -33.754  39.385  1.00  0.410          N  
ATOM    216  H   LYS A  15      34.954 -31.417  34.451  1.00  0.340          H  
ATOM    217  HA  LYS A  15      32.407 -32.548  34.273  1.00  0.360          H  
ATOM    218 1HB  LYS A  15      33.084 -33.851  36.192  1.00  0.490          H  
ATOM    219 2HB  LYS A  15      34.441 -33.660  35.104  1.00  0.490          H  
ATOM    220 1HG  LYS A  15      35.210 -31.740  36.575  1.00  0.490          H  
ATOM    221 2HG  LYS A  15      33.921 -32.169  37.683  1.00  0.490          H  
ATOM    222 1HD  LYS A  15      34.852 -34.349  38.058  1.00  0.490          H  
ATOM    223 2HD  LYS A  15      36.162 -34.008  36.908  1.00  0.490          H  
ATOM    224 1HE  LYS A  15      36.802 -32.025  38.298  1.00  0.490          H  
ATOM    225 2HE  LYS A  15      35.540 -32.472  39.462  1.00  0.490          H  
ATOM    226 1HZ  LYS A  15      37.671 -33.264  40.117  1.00  0.490          H  
ATOM    227 2HZ  LYS A  15      36.639 -34.521  39.782  1.00  0.490          H  
ATOM    228 3HZ  LYS A  15      37.842 -34.119  38.713  1.00  0.490          H  
ATOM    229  N   GLY A  16      32.405 -30.112  36.407  1.00  0.280          N  
ATOM    230  CA  GLY A  16      31.571 -29.364  37.328  1.00  0.300          C  
ATOM    231  C   GLY A  16      31.668 -29.916  38.747  1.00  0.280          C  
ATOM    232  O   GLY A  16      32.612 -30.626  39.102  1.00  0.360          O  
ATOM    233  H   GLY A  16      33.259 -29.656  36.040  1.00  0.340          H  
ATOM    234 1HA  GLY A  16      31.878 -28.317  37.316  1.00  0.360          H  
ATOM    235 2HA  GLY A  16      30.537 -29.397  36.987  1.00  0.360          H  
ATOM    236  N   LYS A  17      30.706 -29.562  39.585  1.00  0.230          N  
ATOM    237  CA  LYS A  17      30.734 -29.995  40.971  1.00  0.230          C  
ATOM    238  C   LYS A  17      30.119 -31.377  41.074  1.00  0.240          C  
ATOM    239  O   LYS A  17      28.907 -31.546  40.893  1.00  0.320          O  
ATOM    240  CB  LYS A  17      29.978 -29.006  41.865  1.00  0.320          C  
ATOM    241  CG  LYS A  17      30.039 -29.316  43.369  1.00  0.320          C  
ATOM    242  CD  LYS A  17      29.330 -28.227  44.190  1.00  0.320          C  
ATOM    243  CE  LYS A  17      29.413 -28.506  45.694  1.00  0.320          C  
ATOM    244  NZ  LYS A  17      28.764 -27.416  46.507  1.00  0.320          N  
ATOM    245  H   LYS A  17      29.934 -29.001  39.231  1.00  0.280          H  
ATOM    246  HA  LYS A  17      31.770 -30.057  41.304  1.00  0.280          H  
ATOM    247 1HB  LYS A  17      30.379 -28.005  41.713  1.00  0.390          H  
ATOM    248 2HB  LYS A  17      28.930 -28.983  41.570  1.00  0.390          H  
ATOM    249 1HG  LYS A  17      29.556 -30.277  43.564  1.00  0.390          H  
ATOM    250 2HG  LYS A  17      31.080 -29.383  43.685  1.00  0.390          H  
ATOM    251 1HD  LYS A  17      29.782 -27.256  43.984  1.00  0.390          H  
ATOM    252 2HD  LYS A  17      28.274 -28.184  43.906  1.00  0.390          H  
ATOM    253 1HE  LYS A  17      28.913 -29.450  45.909  1.00  0.390          H  
ATOM    254 2HE  LYS A  17      30.460 -28.585  45.983  1.00  0.390          H  
ATOM    255 1HZ  LYS A  17      28.835 -27.632  47.486  1.00  0.390          H  
ATOM    256 2HZ  LYS A  17      29.218 -26.536  46.326  1.00  0.390          H  
ATOM    257 3HZ  LYS A  17      27.759 -27.331  46.256  1.00  0.390          H  
ATOM    258  N   CYS A  18      30.972 -32.363  41.360  1.00  0.230          N  
ATOM    259  CA  CYS A  18      30.591 -33.773  41.369  1.00  0.240          C  
ATOM    260  C   CYS A  18      30.704 -34.409  42.747  1.00  0.190          C  
ATOM    261  O   CYS A  18      31.523 -33.981  43.560  1.00  0.240          O  
ATOM    262  CB  CYS A  18      31.532 -34.540  40.444  1.00  0.330          C  
ATOM    263  SG  CYS A  18      31.536 -33.944  38.758  1.00  0.330          S  
ATOM    264  H   CYS A  18      31.941 -32.115  41.528  1.00  0.280          H  
ATOM    265  HA  CYS A  18      29.567 -33.862  41.017  1.00  0.290          H  
ATOM    266 1HB  CYS A  18      32.551 -34.480  40.825  1.00  0.400          H  
ATOM    267 2HB  CYS A  18      31.252 -35.595  40.429  1.00  0.400          H  
ATOM    268  HG  CYS A  18      31.862 -32.662  39.041  1.00  0.400          H  
ATOM    269  N   GLY A  19      29.910 -35.457  42.998  1.00  0.160          N  
ATOM    270  CA  GLY A  19      30.039 -36.242  44.229  1.00  0.170          C  
ATOM    271  C   GLY A  19      29.344 -35.630  45.432  1.00  0.180          C  
ATOM    272  O   GLY A  19      29.504 -36.101  46.560  1.00  0.210          O  
ATOM    273  H   GLY A  19      29.208 -35.754  42.310  1.00  0.190          H  
ATOM    274 1HA  GLY A  19      29.619 -37.232  44.048  1.00  0.200          H  
ATOM    275 2HA  GLY A  19      31.094 -36.382  44.452  1.00  0.200          H  
ATOM    276  N   ALA A  20      28.592 -34.567  45.191  1.00  0.210          N  
ATOM    277  CA  ALA A  20      27.881 -33.847  46.228  1.00  0.250          C  
ATOM    278  C   ALA A  20      26.922 -34.815  46.918  1.00  0.250          C  
ATOM    279  O   ALA A  20      26.371 -35.697  46.253  1.00  0.300          O  
ATOM    280  CB  ALA A  20      27.129 -32.670  45.616  1.00  0.330          C  
ATOM    281  H   ALA A  20      28.534 -34.261  44.231  1.00  0.250          H  
ATOM    282  HA  ALA A  20      28.613 -33.484  46.942  1.00  0.300          H  
ATOM    283 1HB  ALA A  20      26.594 -32.118  46.386  1.00  0.400          H  
ATOM    284 2HB  ALA A  20      27.841 -32.005  45.123  1.00  0.400          H  
ATOM    285 3HB  ALA A  20      26.415 -33.037  44.884  1.00  0.400          H  
ATOM    286  N   PRO A  21      26.714 -34.711  48.238  1.00  0.270          N  
ATOM    287  CA  PRO A  21      25.831 -35.573  48.989  1.00  0.290          C  
ATOM    288  C   PRO A  21      24.403 -35.384  48.545  1.00  0.290          C  
ATOM    289  O   PRO A  21      24.001 -34.266  48.220  1.00  0.300          O  
ATOM    290  CB  PRO A  21      26.032 -35.103  50.433  1.00  0.430          C  
ATOM    291  CG  PRO A  21      26.535 -33.673  50.311  1.00  0.430          C  
ATOM    292  CD  PRO A  21      27.357 -33.651  49.034  1.00  0.430          C  
ATOM    293  HA  PRO A  21      26.147 -36.618  48.858  1.00  0.350          H  
ATOM    294 1HB  PRO A  21      25.072 -35.176  50.974  1.00  0.520          H  
ATOM    295 2HB  PRO A  21      26.741 -35.767  50.948  1.00  0.520          H  
ATOM    296 1HG  PRO A  21      25.679 -32.981  50.262  1.00  0.520          H  
ATOM    297 2HG  PRO A  21      27.121 -33.396  51.202  1.00  0.520          H  
ATOM    298 1HD  PRO A  21      27.245 -32.667  48.569  1.00  0.520          H  
ATOM    299 2HD  PRO A  21      28.410 -33.907  49.240  1.00  0.520          H  
ATOM    300  N   GLU A  22      23.645 -36.467  48.601  1.00  0.300          N  
ATOM    301  CA  GLU A  22      22.229 -36.455  48.293  1.00  0.290          C  
ATOM    302  C   GLU A  22      21.434 -35.969  49.488  1.00  0.230          C  
ATOM    303  O   GLU A  22      21.707 -36.362  50.627  1.00  0.260          O  
ATOM    304  CB  GLU A  22      21.779 -37.869  47.919  1.00  0.410          C  
ATOM    305  CG  GLU A  22      22.365 -38.403  46.625  1.00  0.410          C  
ATOM    306  CD  GLU A  22      21.946 -39.824  46.321  1.00  0.410          C  
ATOM    307  OE1 GLU A  22      21.585 -40.539  47.240  1.00  0.410          O  
ATOM    308  OE2 GLU A  22      21.980 -40.192  45.171  1.00  0.410          O  
ATOM    309  H   GLU A  22      24.068 -37.344  48.874  1.00  0.360          H  
ATOM    310  HA  GLU A  22      22.053 -35.776  47.456  1.00  0.350          H  
ATOM    311 1HB  GLU A  22      22.072 -38.553  48.713  1.00  0.490          H  
ATOM    312 2HB  GLU A  22      20.699 -37.901  47.853  1.00  0.490          H  
ATOM    313 1HG  GLU A  22      22.051 -37.759  45.807  1.00  0.490          H  
ATOM    314 2HG  GLU A  22      23.450 -38.352  46.685  1.00  0.490          H  
ATOM    315  N   LYS A  23      20.419 -35.164  49.228  1.00  0.200          N  
ATOM    316  CA  LYS A  23      19.522 -34.716  50.270  1.00  0.170          C  
ATOM    317  C   LYS A  23      18.177 -35.349  50.028  1.00  0.160          C  
ATOM    318  O   LYS A  23      17.812 -35.576  48.880  1.00  0.370          O  
ATOM    319  CB  LYS A  23      19.408 -33.192  50.256  1.00  0.250          C  
ATOM    320  CG  LYS A  23      20.745 -32.444  50.418  1.00  0.250          C  
ATOM    321  CD  LYS A  23      21.383 -32.671  51.792  1.00  0.250          C  
ATOM    322  CE  LYS A  23      22.643 -31.835  51.961  1.00  0.250          C  
ATOM    323  NZ  LYS A  23      23.287 -32.061  53.291  1.00  0.250          N  
ATOM    324  H   LYS A  23      20.284 -34.832  48.269  1.00  0.240          H  
ATOM    325  HA  LYS A  23      19.881 -35.058  51.238  1.00  0.200          H  
ATOM    326 1HB  LYS A  23      18.972 -32.876  49.305  1.00  0.300          H  
ATOM    327 2HB  LYS A  23      18.733 -32.866  51.046  1.00  0.300          H  
ATOM    328 1HG  LYS A  23      21.442 -32.793  49.647  1.00  0.300          H  
ATOM    329 2HG  LYS A  23      20.578 -31.379  50.267  1.00  0.300          H  
ATOM    330 1HD  LYS A  23      20.671 -32.418  52.577  1.00  0.300          H  
ATOM    331 2HD  LYS A  23      21.665 -33.719  51.895  1.00  0.300          H  
ATOM    332 1HE  LYS A  23      23.351 -32.101  51.174  1.00  0.300          H  
ATOM    333 2HE  LYS A  23      22.389 -30.779  51.866  1.00  0.300          H  
ATOM    334 1HZ  LYS A  23      24.120 -31.493  53.365  1.00  0.300          H  
ATOM    335 2HZ  LYS A  23      22.643 -31.808  54.029  1.00  0.300          H  
ATOM    336 3HZ  LYS A  23      23.536 -33.037  53.381  1.00  0.300          H  
ATOM    337  N   TYR A  24      17.441 -35.638  51.092  1.00  0.150          N  
ATOM    338  CA  TYR A  24      16.105 -36.193  50.945  1.00  0.160          C  
ATOM    339  C   TYR A  24      15.076 -35.489  51.824  1.00  0.140          C  
ATOM    340  O   TYR A  24      15.330 -35.195  52.995  1.00  0.170          O  
ATOM    341  CB  TYR A  24      16.118 -37.695  51.261  1.00  0.220          C  
ATOM    342  CG  TYR A  24      16.906 -38.574  50.276  1.00  0.220          C  
ATOM    343  CD1 TYR A  24      18.290 -38.720  50.381  1.00  0.220          C  
ATOM    344  CD2 TYR A  24      16.217 -39.272  49.289  1.00  0.220          C  
ATOM    345  CE1 TYR A  24      18.964 -39.538  49.497  1.00  0.220          C  
ATOM    346  CE2 TYR A  24      16.897 -40.094  48.417  1.00  0.220          C  
ATOM    347  CZ  TYR A  24      18.265 -40.226  48.517  1.00  0.220          C  
ATOM    348  OH  TYR A  24      18.934 -41.059  47.637  1.00  0.220          O  
ATOM    349  H   TYR A  24      17.803 -35.450  52.016  1.00  0.180          H  
ATOM    350  HA  TYR A  24      15.794 -36.068  49.913  1.00  0.190          H  
ATOM    351 1HB  TYR A  24      16.531 -37.847  52.256  1.00  0.260          H  
ATOM    352 2HB  TYR A  24      15.087 -38.055  51.283  1.00  0.260          H  
ATOM    353  HD1 TYR A  24      18.842 -38.186  51.154  1.00  0.260          H  
ATOM    354  HD2 TYR A  24      15.132 -39.169  49.204  1.00  0.260          H  
ATOM    355  HE1 TYR A  24      20.045 -39.652  49.575  1.00  0.260          H  
ATOM    356  HE2 TYR A  24      16.354 -40.638  47.649  1.00  0.260          H  
ATOM    357  HH  TYR A  24      19.911 -40.901  47.679  1.00  0.260          H  
ATOM    358  N   ASP A  25      13.902 -35.267  51.254  1.00  0.140          N  
ATOM    359  CA  ASP A  25      12.750 -34.705  51.946  1.00  0.180          C  
ATOM    360  C   ASP A  25      11.960 -35.771  52.700  1.00  0.190          C  
ATOM    361  O   ASP A  25      11.945 -36.938  52.309  1.00  0.210          O  
ATOM    362  CB  ASP A  25      11.833 -33.989  50.958  1.00  0.240          C  
ATOM    363  CG  ASP A  25      12.312 -32.613  50.478  1.00  0.240          C  
ATOM    364  OD1 ASP A  25      13.081 -31.979  51.147  1.00  0.240          O  
ATOM    365  OD2 ASP A  25      11.904 -32.206  49.391  1.00  0.240          O  
ATOM    366  H   ASP A  25      13.807 -35.518  50.266  1.00  0.170          H  
ATOM    367  HA  ASP A  25      13.107 -33.975  52.672  1.00  0.220          H  
ATOM    368 1HB  ASP A  25      11.771 -34.610  50.084  1.00  0.280          H  
ATOM    369 2HB  ASP A  25      10.835 -33.907  51.373  1.00  0.280          H  
ATOM    370  N   THR A  26      11.242 -35.337  53.731  1.00  0.270          N  
ATOM    371  CA  THR A  26      10.328 -36.144  54.538  1.00  0.370          C  
ATOM    372  C   THR A  26       9.218 -36.729  53.660  1.00  0.310          C  
ATOM    373  O   THR A  26       8.696 -36.039  52.785  1.00  0.320          O  
ATOM    374  CB  THR A  26       9.737 -35.272  55.677  1.00  0.480          C  
ATOM    375  OG1 THR A  26      10.805 -34.780  56.495  1.00  0.480          O  
ATOM    376  CG2 THR A  26       8.772 -36.069  56.556  1.00  0.480          C  
ATOM    377  H   THR A  26      11.341 -34.363  53.998  1.00  0.320          H  
ATOM    378  HA  THR A  26      10.889 -36.969  54.979  1.00  0.440          H  
ATOM    379  HB  THR A  26       9.210 -34.431  55.244  1.00  0.570          H  
ATOM    380  HG1 THR A  26      10.472 -34.065  57.053  1.00  0.570          H  
ATOM    381 1HG2 THR A  26       8.392 -35.417  57.342  1.00  0.570          H  
ATOM    382 2HG2 THR A  26       7.948 -36.429  55.982  1.00  0.570          H  
ATOM    383 3HG2 THR A  26       9.299 -36.908  57.006  1.00  0.570          H  
ATOM    384  N   ASP A  27       8.798 -37.979  53.918  1.00  0.300          N  
ATOM    385  CA  ASP A  27       7.739 -38.619  53.116  1.00  0.340          C  
ATOM    386  C   ASP A  27       6.512 -37.708  52.910  1.00  0.300          C  
ATOM    387  O   ASP A  27       5.931 -37.644  51.819  1.00  0.360          O  
ATOM    388  CB  ASP A  27       7.218 -39.877  53.822  1.00  0.460          C  
ATOM    389  CG  ASP A  27       8.199 -41.043  53.903  1.00  0.460          C  
ATOM    390  OD1 ASP A  27       9.218 -41.018  53.263  1.00  0.460          O  
ATOM    391  OD2 ASP A  27       7.907 -41.954  54.632  1.00  0.460          O  
ATOM    392  H   ASP A  27       9.260 -38.518  54.641  1.00  0.360          H  
ATOM    393  HA  ASP A  27       8.159 -38.895  52.152  1.00  0.410          H  
ATOM    394 1HB  ASP A  27       6.903 -39.621  54.835  1.00  0.550          H  
ATOM    395 2HB  ASP A  27       6.329 -40.227  53.297  1.00  0.550          H  
ATOM    396  N   ASN A  28       6.119 -36.999  53.962  1.00  0.250          N  
ATOM    397  CA  ASN A  28       4.967 -36.116  53.897  1.00  0.280          C  
ATOM    398  C   ASN A  28       5.205 -34.917  52.981  1.00  0.240          C  
ATOM    399  O   ASN A  28       4.261 -34.398  52.372  1.00  0.240          O  
ATOM    400  CB  ASN A  28       4.618 -35.640  55.286  1.00  0.380          C  
ATOM    401  CG  ASN A  28       4.028 -36.726  56.119  1.00  0.380          C  
ATOM    402  OD1 ASN A  28       3.497 -37.719  55.607  1.00  0.380          O  
ATOM    403  ND2 ASN A  28       4.115 -36.567  57.410  1.00  0.380          N  
ATOM    404  H   ASN A  28       6.620 -37.106  54.831  1.00  0.300          H  
ATOM    405  HA  ASN A  28       4.127 -36.676  53.484  1.00  0.340          H  
ATOM    406 1HB  ASN A  28       5.516 -35.258  55.775  1.00  0.460          H  
ATOM    407 2HB  ASN A  28       3.907 -34.816  55.218  1.00  0.460          H  
ATOM    408 1HD2 ASN A  28       3.740 -37.262  58.024  1.00  0.460          H  
ATOM    409 2HD2 ASN A  28       4.553 -35.752  57.790  1.00  0.460          H  
ATOM    410  N   ASP A  29       6.457 -34.464  52.895  1.00  0.230          N  
ATOM    411  CA  ASP A  29       6.799 -33.300  52.110  1.00  0.220          C  
ATOM    412  C   ASP A  29       6.866 -33.672  50.652  1.00  0.180          C  
ATOM    413  O   ASP A  29       6.437 -32.898  49.798  1.00  0.190          O  
ATOM    414  CB  ASP A  29       8.146 -32.729  52.551  1.00  0.310          C  
ATOM    415  CG  ASP A  29       8.149 -32.122  53.959  1.00  0.310          C  
ATOM    416  OD1 ASP A  29       7.114 -31.808  54.495  1.00  0.310          O  
ATOM    417  OD2 ASP A  29       9.219 -31.974  54.491  1.00  0.310          O  
ATOM    418  H   ASP A  29       7.215 -34.942  53.367  1.00  0.280          H  
ATOM    419  HA  ASP A  29       6.027 -32.542  52.246  1.00  0.260          H  
ATOM    420 1HB  ASP A  29       8.881 -33.522  52.529  1.00  0.370          H  
ATOM    421 2HB  ASP A  29       8.468 -31.971  51.840  1.00  0.370          H  
ATOM    422  N   ILE A  30       7.366 -34.876  50.347  1.00  0.190          N  
ATOM    423  CA  ILE A  30       7.455 -35.241  48.939  1.00  0.200          C  
ATOM    424  C   ILE A  30       6.052 -35.427  48.388  1.00  0.170          C  
ATOM    425  O   ILE A  30       5.799 -35.120  47.223  1.00  0.190          O  
ATOM    426  CB  ILE A  30       8.327 -36.497  48.670  1.00  0.280          C  
ATOM    427  CG1 ILE A  30       7.721 -37.775  49.257  1.00  0.280          C  
ATOM    428  CG2 ILE A  30       9.698 -36.236  49.247  1.00  0.280          C  
ATOM    429  CD1 ILE A  30       8.388 -39.065  48.835  1.00  0.280          C  
ATOM    430  H   ILE A  30       7.726 -35.465  51.106  1.00  0.230          H  
ATOM    431  HA  ILE A  30       7.918 -34.416  48.401  1.00  0.240          H  
ATOM    432  HB  ILE A  30       8.407 -36.652  47.629  1.00  0.330          H  
ATOM    433 1HG1 ILE A  30       7.782 -37.701  50.307  1.00  0.330          H  
ATOM    434 2HG1 ILE A  30       6.695 -37.869  48.966  1.00  0.330          H  
ATOM    435 1HG2 ILE A  30      10.364 -37.063  49.068  1.00  0.330          H  
ATOM    436 2HG2 ILE A  30      10.096 -35.344  48.774  1.00  0.330          H  
ATOM    437 3HG2 ILE A  30       9.626 -36.079  50.322  1.00  0.330          H  
ATOM    438 1HD1 ILE A  30       7.880 -39.899  49.316  1.00  0.330          H  
ATOM    439 2HD1 ILE A  30       8.315 -39.171  47.753  1.00  0.330          H  
ATOM    440 3HD1 ILE A  30       9.429 -39.073  49.132  1.00  0.330          H  
ATOM    441  N   LEU A  31       5.119 -35.880  49.234  1.00  0.180          N  
ATOM    442  CA  LEU A  31       3.753 -36.033  48.793  1.00  0.210          C  
ATOM    443  C   LEU A  31       3.125 -34.680  48.489  1.00  0.220          C  
ATOM    444  O   LEU A  31       2.524 -34.510  47.419  1.00  0.250          O  
ATOM    445  CB  LEU A  31       2.930 -36.776  49.852  1.00  0.280          C  
ATOM    446  CG  LEU A  31       1.410 -36.985  49.551  1.00  0.280          C  
ATOM    447  CD1 LEU A  31       1.225 -37.795  48.252  1.00  0.280          C  
ATOM    448  CD2 LEU A  31       0.779 -37.719  50.738  1.00  0.280          C  
ATOM    449  H   LEU A  31       5.395 -36.173  50.179  1.00  0.220          H  
ATOM    450  HA  LEU A  31       3.769 -36.619  47.880  1.00  0.250          H  
ATOM    451 1HB  LEU A  31       3.386 -37.750  50.017  1.00  0.340          H  
ATOM    452 2HB  LEU A  31       3.004 -36.215  50.787  1.00  0.340          H  
ATOM    453  HG  LEU A  31       0.920 -36.018  49.424  1.00  0.340          H  
ATOM    454 1HD1 LEU A  31       0.159 -37.935  48.066  1.00  0.340          H  
ATOM    455 2HD1 LEU A  31       1.659 -37.263  47.407  1.00  0.340          H  
ATOM    456 3HD1 LEU A  31       1.702 -38.764  48.357  1.00  0.340          H  
ATOM    457 1HD2 LEU A  31      -0.286 -37.868  50.555  1.00  0.340          H  
ATOM    458 2HD2 LEU A  31       1.263 -38.688  50.870  1.00  0.340          H  
ATOM    459 3HD2 LEU A  31       0.913 -37.123  51.643  1.00  0.340          H  
ATOM    460  N   GLU A  32       3.253 -33.707  49.407  1.00  0.210          N  
ATOM    461  CA  GLU A  32       2.658 -32.409  49.127  1.00  0.230          C  
ATOM    462  C   GLU A  32       3.304 -31.737  47.927  1.00  0.200          C  
ATOM    463  O   GLU A  32       2.612 -31.104  47.126  1.00  0.200          O  
ATOM    464  CB  GLU A  32       2.742 -31.454  50.320  1.00  0.310          C  
ATOM    465  CG  GLU A  32       1.842 -31.799  51.494  1.00  0.310          C  
ATOM    466  CD  GLU A  32       1.893 -30.748  52.582  1.00  0.310          C  
ATOM    467  OE1 GLU A  32       2.653 -29.815  52.440  1.00  0.310          O  
ATOM    468  OE2 GLU A  32       1.165 -30.870  53.541  1.00  0.310          O  
ATOM    469  H   GLU A  32       3.738 -33.883  50.296  1.00  0.250          H  
ATOM    470  HA  GLU A  32       1.605 -32.564  48.899  1.00  0.280          H  
ATOM    471 1HB  GLU A  32       3.771 -31.449  50.693  1.00  0.380          H  
ATOM    472 2HB  GLU A  32       2.509 -30.442  49.993  1.00  0.380          H  
ATOM    473 1HG  GLU A  32       0.818 -31.899  51.139  1.00  0.380          H  
ATOM    474 2HG  GLU A  32       2.153 -32.761  51.902  1.00  0.380          H  
ATOM    475  N   LYS A  33       4.621 -31.873  47.784  1.00  0.190          N  
ATOM    476  CA  LYS A  33       5.294 -31.240  46.675  1.00  0.180          C  
ATOM    477  C   LYS A  33       4.924 -31.897  45.345  1.00  0.180          C  
ATOM    478  O   LYS A  33       4.730 -31.199  44.344  1.00  0.190          O  
ATOM    479  CB  LYS A  33       6.781 -31.235  46.890  1.00  0.260          C  
ATOM    480  CG  LYS A  33       7.262 -30.311  48.029  1.00  0.260          C  
ATOM    481  CD  LYS A  33       8.779 -30.346  48.145  1.00  0.260          C  
ATOM    482  CE  LYS A  33       9.322 -29.506  49.277  1.00  0.260          C  
ATOM    483  NZ  LYS A  33      10.823 -29.544  49.284  1.00  0.260          N  
ATOM    484  H   LYS A  33       5.166 -32.390  48.481  1.00  0.230          H  
ATOM    485  HA  LYS A  33       4.970 -30.203  46.631  1.00  0.220          H  
ATOM    486 1HB  LYS A  33       7.144 -32.252  47.061  1.00  0.310          H  
ATOM    487 2HB  LYS A  33       7.204 -30.871  45.997  1.00  0.310          H  
ATOM    488 1HG  LYS A  33       6.937 -29.295  47.839  1.00  0.310          H  
ATOM    489 2HG  LYS A  33       6.824 -30.630  48.966  1.00  0.310          H  
ATOM    490 1HD  LYS A  33       9.125 -31.377  48.269  1.00  0.310          H  
ATOM    491 2HD  LYS A  33       9.212 -29.942  47.239  1.00  0.310          H  
ATOM    492 1HE  LYS A  33       8.994 -28.478  49.152  1.00  0.310          H  
ATOM    493 2HE  LYS A  33       8.951 -29.887  50.230  1.00  0.310          H  
ATOM    494 1HZ  LYS A  33      11.191 -28.983  50.032  1.00  0.310          H  
ATOM    495 2HZ  LYS A  33      11.166 -30.515  49.400  1.00  0.310          H  
ATOM    496 3HZ  LYS A  33      11.174 -29.188  48.371  1.00  0.310          H  
ATOM    497  N   ALA A  34       4.810 -33.236  45.301  1.00  0.180          N  
ATOM    498  CA  ALA A  34       4.397 -33.899  44.072  1.00  0.190          C  
ATOM    499  C   ALA A  34       3.010 -33.390  43.686  1.00  0.200          C  
ATOM    500  O   ALA A  34       2.719 -33.190  42.507  1.00  0.220          O  
ATOM    501  CB  ALA A  34       4.396 -35.407  44.223  1.00  0.260          C  
ATOM    502  H   ALA A  34       5.029 -33.808  46.123  1.00  0.220          H  
ATOM    503  HA  ALA A  34       5.098 -33.625  43.282  1.00  0.230          H  
ATOM    504 1HB  ALA A  34       4.093 -35.863  43.284  1.00  0.310          H  
ATOM    505 2HB  ALA A  34       5.392 -35.748  44.491  1.00  0.310          H  
ATOM    506 3HB  ALA A  34       3.696 -35.687  45.013  1.00  0.310          H  
ATOM    507  N   LEU A  35       2.145 -33.154  44.686  1.00  0.190          N  
ATOM    508  CA  LEU A  35       0.830 -32.612  44.390  1.00  0.210          C  
ATOM    509  C   LEU A  35       0.958 -31.194  43.845  1.00  0.210          C  
ATOM    510  O   LEU A  35       0.320 -30.871  42.844  1.00  0.230          O  
ATOM    511  CB  LEU A  35      -0.083 -32.653  45.621  1.00  0.290          C  
ATOM    512  CG  LEU A  35      -1.539 -32.102  45.440  1.00  0.290          C  
ATOM    513  CD1 LEU A  35      -2.282 -32.883  44.337  1.00  0.290          C  
ATOM    514  CD2 LEU A  35      -2.271 -32.233  46.775  1.00  0.290          C  
ATOM    515  H   LEU A  35       2.396 -33.404  45.650  1.00  0.230          H  
ATOM    516  HA  LEU A  35       0.386 -33.223  43.617  1.00  0.250          H  
ATOM    517 1HB  LEU A  35      -0.147 -33.686  45.963  1.00  0.340          H  
ATOM    518 2HB  LEU A  35       0.389 -32.071  46.409  1.00  0.340          H  
ATOM    519  HG  LEU A  35      -1.506 -31.045  45.141  1.00  0.340          H  
ATOM    520 1HD1 LEU A  35      -3.292 -32.483  44.234  1.00  0.340          H  
ATOM    521 2HD1 LEU A  35      -1.771 -32.765  43.390  1.00  0.340          H  
ATOM    522 3HD1 LEU A  35      -2.335 -33.936  44.601  1.00  0.340          H  
ATOM    523 1HD2 LEU A  35      -3.286 -31.844  46.671  1.00  0.340          H  
ATOM    524 2HD2 LEU A  35      -2.310 -33.283  47.070  1.00  0.340          H  
ATOM    525 3HD2 LEU A  35      -1.740 -31.661  47.537  1.00  0.340          H  
ATOM    526  N   LYS A  36       1.814 -30.352  44.448  1.00  0.200          N  
ATOM    527  CA  LYS A  36       1.985 -28.996  43.930  1.00  0.210          C  
ATOM    528  C   LYS A  36       2.421 -29.054  42.470  1.00  0.230          C  
ATOM    529  O   LYS A  36       1.915 -28.288  41.648  1.00  0.230          O  
ATOM    530  CB  LYS A  36       3.001 -28.200  44.753  1.00  0.290          C  
ATOM    531  CG  LYS A  36       2.511 -27.805  46.139  1.00  0.290          C  
ATOM    532  CD  LYS A  36       3.578 -27.051  46.930  1.00  0.290          C  
ATOM    533  CE  LYS A  36       3.073 -26.706  48.333  1.00  0.290          C  
ATOM    534  NZ  LYS A  36       4.092 -25.977  49.144  1.00  0.290          N  
ATOM    535  H   LYS A  36       2.297 -30.653  45.299  1.00  0.240          H  
ATOM    536  HA  LYS A  36       1.022 -28.485  43.976  1.00  0.250          H  
ATOM    537 1HB  LYS A  36       3.905 -28.789  44.874  1.00  0.350          H  
ATOM    538 2HB  LYS A  36       3.275 -27.293  44.214  1.00  0.350          H  
ATOM    539 1HG  LYS A  36       1.631 -27.170  46.032  1.00  0.350          H  
ATOM    540 2HG  LYS A  36       2.221 -28.694  46.686  1.00  0.350          H  
ATOM    541 1HD  LYS A  36       4.472 -27.673  47.016  1.00  0.350          H  
ATOM    542 2HD  LYS A  36       3.844 -26.133  46.405  1.00  0.350          H  
ATOM    543 1HE  LYS A  36       2.182 -26.086  48.244  1.00  0.350          H  
ATOM    544 2HE  LYS A  36       2.809 -27.632  48.849  1.00  0.350          H  
ATOM    545 1HZ  LYS A  36       3.707 -25.777  50.059  1.00  0.350          H  
ATOM    546 2HZ  LYS A  36       4.920 -26.544  49.250  1.00  0.350          H  
ATOM    547 3HZ  LYS A  36       4.337 -25.110  48.686  1.00  0.350          H  
ATOM    548  N   LEU A  37       3.325 -29.979  42.135  1.00  0.260          N  
ATOM    549  CA  LEU A  37       3.752 -30.133  40.758  1.00  0.270          C  
ATOM    550  C   LEU A  37       2.578 -30.551  39.877  1.00  0.240          C  
ATOM    551  O   LEU A  37       2.399 -29.982  38.799  1.00  0.240          O  
ATOM    552  CB  LEU A  37       4.964 -31.069  40.672  1.00  0.370          C  
ATOM    553  CG  LEU A  37       5.484 -31.449  39.260  1.00  0.370          C  
ATOM    554  CD1 LEU A  37       5.814 -30.202  38.419  1.00  0.370          C  
ATOM    555  CD2 LEU A  37       6.779 -32.294  39.459  1.00  0.370          C  
ATOM    556  H   LEU A  37       3.739 -30.559  42.873  1.00  0.310          H  
ATOM    557  HA  LEU A  37       4.087 -29.162  40.417  1.00  0.320          H  
ATOM    558 1HB  LEU A  37       5.784 -30.608  41.218  1.00  0.450          H  
ATOM    559 2HB  LEU A  37       4.706 -31.993  41.187  1.00  0.450          H  
ATOM    560  HG  LEU A  37       4.728 -32.030  38.739  1.00  0.450          H  
ATOM    561 1HD1 LEU A  37       6.187 -30.502  37.449  1.00  0.450          H  
ATOM    562 2HD1 LEU A  37       4.926 -29.592  38.274  1.00  0.450          H  
ATOM    563 3HD1 LEU A  37       6.550 -29.635  38.912  1.00  0.450          H  
ATOM    564 1HD2 LEU A  37       7.164 -32.603  38.495  1.00  0.450          H  
ATOM    565 2HD2 LEU A  37       7.529 -31.707  39.975  1.00  0.450          H  
ATOM    566 3HD2 LEU A  37       6.572 -33.166  40.053  1.00  0.450          H  
ATOM    567  N   ALA A  38       1.759 -31.514  40.313  1.00  0.240          N  
ATOM    568  CA  ALA A  38       0.598 -31.884  39.509  1.00  0.260          C  
ATOM    569  C   ALA A  38      -0.336 -30.692  39.306  1.00  0.230          C  
ATOM    570  O   ALA A  38      -0.850 -30.488  38.201  1.00  0.250          O  
ATOM    571  CB  ALA A  38      -0.161 -33.005  40.179  1.00  0.360          C  
ATOM    572  H   ALA A  38       1.970 -32.006  41.188  1.00  0.290          H  
ATOM    573  HA  ALA A  38       0.944 -32.202  38.531  1.00  0.310          H  
ATOM    574 1HB  ALA A  38      -1.016 -33.288  39.582  1.00  0.430          H  
ATOM    575 2HB  ALA A  38       0.496 -33.850  40.297  1.00  0.430          H  
ATOM    576 3HB  ALA A  38      -0.502 -32.670  41.153  1.00  0.430          H  
ATOM    577  N   ASP A  39      -0.542 -29.868  40.343  1.00  0.210          N  
ATOM    578  CA  ASP A  39      -1.409 -28.709  40.179  1.00  0.220          C  
ATOM    579  C   ASP A  39      -0.818 -27.752  39.158  1.00  0.210          C  
ATOM    580  O   ASP A  39      -1.531 -27.244  38.292  1.00  0.220          O  
ATOM    581  CB  ASP A  39      -1.591 -27.930  41.493  1.00  0.300          C  
ATOM    582  CG  ASP A  39      -2.487 -28.578  42.596  1.00  0.300          C  
ATOM    583  OD1 ASP A  39      -3.241 -29.503  42.340  1.00  0.300          O  
ATOM    584  OD2 ASP A  39      -2.416 -28.086  43.694  1.00  0.300          O  
ATOM    585  H   ASP A  39      -0.136 -30.093  41.256  1.00  0.250          H  
ATOM    586  HA  ASP A  39      -2.376 -29.043  39.819  1.00  0.260          H  
ATOM    587 1HB  ASP A  39      -0.607 -27.761  41.928  1.00  0.360          H  
ATOM    588 2HB  ASP A  39      -1.998 -26.949  41.262  1.00  0.360          H  
ATOM    589  N   LEU A  40       0.497 -27.539  39.211  1.00  0.220          N  
ATOM    590  CA  LEU A  40       1.141 -26.634  38.277  1.00  0.240          C  
ATOM    591  C   LEU A  40       1.007 -27.125  36.836  1.00  0.210          C  
ATOM    592  O   LEU A  40       0.721 -26.327  35.931  1.00  0.210          O  
ATOM    593  CB  LEU A  40       2.629 -26.484  38.650  1.00  0.330          C  
ATOM    594  CG  LEU A  40       2.976 -25.733  39.955  1.00  0.330          C  
ATOM    595  CD1 LEU A  40       4.471 -25.914  40.263  1.00  0.330          C  
ATOM    596  CD2 LEU A  40       2.678 -24.288  39.776  1.00  0.330          C  
ATOM    597  H   LEU A  40       1.041 -27.966  39.971  1.00  0.260          H  
ATOM    598  HA  LEU A  40       0.643 -25.672  38.343  1.00  0.290          H  
ATOM    599 1HB  LEU A  40       3.072 -27.476  38.706  1.00  0.390          H  
ATOM    600 2HB  LEU A  40       3.113 -25.942  37.872  1.00  0.390          H  
ATOM    601  HG  LEU A  40       2.400 -26.119  40.780  1.00  0.390          H  
ATOM    602 1HD1 LEU A  40       4.726 -25.374  41.178  1.00  0.390          H  
ATOM    603 2HD1 LEU A  40       4.692 -26.962  40.398  1.00  0.390          H  
ATOM    604 3HD1 LEU A  40       5.063 -25.520  39.441  1.00  0.390          H  
ATOM    605 1HD2 LEU A  40       2.946 -23.743  40.683  1.00  0.390          H  
ATOM    606 2HD2 LEU A  40       3.267 -23.942  38.954  1.00  0.390          H  
ATOM    607 3HD2 LEU A  40       1.630 -24.128  39.567  1.00  0.390          H  
ATOM    608  N   ILE A  41       1.173 -28.434  36.626  1.00  0.190          N  
ATOM    609  CA  ILE A  41       1.065 -29.023  35.295  1.00  0.180          C  
ATOM    610  C   ILE A  41      -0.340 -28.886  34.747  1.00  0.200          C  
ATOM    611  O   ILE A  41      -0.529 -28.531  33.586  1.00  0.220          O  
ATOM    612  CB  ILE A  41       1.499 -30.501  35.305  1.00  0.260          C  
ATOM    613  CG1 ILE A  41       2.997 -30.564  35.580  1.00  0.260          C  
ATOM    614  CG2 ILE A  41       1.134 -31.194  33.978  1.00  0.260          C  
ATOM    615  CD1 ILE A  41       3.518 -31.925  35.910  1.00  0.260          C  
ATOM    616  H   ILE A  41       1.436 -29.025  37.424  1.00  0.230          H  
ATOM    617  HA  ILE A  41       1.732 -28.483  34.627  1.00  0.220          H  
ATOM    618  HB  ILE A  41       1.001 -31.008  36.129  1.00  0.310          H  
ATOM    619 1HG1 ILE A  41       3.505 -30.183  34.717  1.00  0.310          H  
ATOM    620 2HG1 ILE A  41       3.223 -29.914  36.415  1.00  0.310          H  
ATOM    621 1HG2 ILE A  41       1.435 -32.226  34.002  1.00  0.310          H  
ATOM    622 2HG2 ILE A  41       0.060 -31.157  33.818  1.00  0.310          H  
ATOM    623 3HG2 ILE A  41       1.640 -30.686  33.154  1.00  0.310          H  
ATOM    624 1HD1 ILE A  41       4.586 -31.868  36.101  1.00  0.310          H  
ATOM    625 2HD1 ILE A  41       3.005 -32.253  36.798  1.00  0.310          H  
ATOM    626 3HD1 ILE A  41       3.345 -32.623  35.101  1.00  0.310          H  
ATOM    627  N   ARG A  42      -1.329 -29.218  35.570  1.00  0.240          N  
ATOM    628  CA  ARG A  42      -2.722 -29.123  35.175  1.00  0.300          C  
ATOM    629  C   ARG A  42      -3.170 -27.692  34.893  1.00  0.300          C  
ATOM    630  O   ARG A  42      -3.938 -27.454  33.957  1.00  0.350          O  
ATOM    631  CB  ARG A  42      -3.613 -29.703  36.253  1.00  0.400          C  
ATOM    632  CG  ARG A  42      -5.093 -29.771  35.906  1.00  0.400          C  
ATOM    633  CD  ARG A  42      -5.874 -30.481  36.953  1.00  0.400          C  
ATOM    634  NE  ARG A  42      -5.821 -29.772  38.246  1.00  0.400          N  
ATOM    635  CZ  ARG A  42      -5.138 -30.156  39.357  1.00  0.400          C  
ATOM    636  NH1 ARG A  42      -4.423 -31.267  39.392  1.00  0.400          N  
ATOM    637  NH2 ARG A  42      -5.187 -29.387  40.419  1.00  0.400          N  
ATOM    638  H   ARG A  42      -1.105 -29.549  36.512  1.00  0.290          H  
ATOM    639  HA  ARG A  42      -2.850 -29.702  34.270  1.00  0.360          H  
ATOM    640 1HB  ARG A  42      -3.282 -30.697  36.493  1.00  0.480          H  
ATOM    641 2HB  ARG A  42      -3.500 -29.096  37.154  1.00  0.480          H  
ATOM    642 1HG  ARG A  42      -5.497 -28.763  35.812  1.00  0.480          H  
ATOM    643 2HG  ARG A  42      -5.229 -30.303  34.963  1.00  0.480          H  
ATOM    644 1HD  ARG A  42      -6.918 -30.534  36.633  1.00  0.480          H  
ATOM    645 2HD  ARG A  42      -5.491 -31.490  37.075  1.00  0.480          H  
ATOM    646  HE  ARG A  42      -6.331 -28.896  38.314  1.00  0.480          H  
ATOM    647 1HH1 ARG A  42      -4.369 -31.862  38.588  1.00  0.480          H  
ATOM    648 2HH1 ARG A  42      -3.923 -31.526  40.243  1.00  0.480          H  
ATOM    649 1HH2 ARG A  42      -5.718 -28.531  40.403  1.00  0.480          H  
ATOM    650 2HH2 ARG A  42      -4.652 -29.640  41.258  1.00  0.480          H  
ATOM    651  N   ASN A  43      -2.736 -26.751  35.739  1.00  0.290          N  
ATOM    652  CA  ASN A  43      -3.133 -25.356  35.645  1.00  0.330          C  
ATOM    653  C   ASN A  43      -2.502 -24.591  34.476  1.00  0.280          C  
ATOM    654  O   ASN A  43      -3.116 -23.660  33.960  1.00  0.500          O  
ATOM    655  CB  ASN A  43      -2.811 -24.664  36.951  1.00  0.450          C  
ATOM    656  CG  ASN A  43      -3.700 -25.137  38.087  1.00  0.450          C  
ATOM    657  OD1 ASN A  43      -4.785 -25.705  37.874  1.00  0.450          O  
ATOM    658  ND2 ASN A  43      -3.250 -24.910  39.296  1.00  0.450          N  
ATOM    659  H   ASN A  43      -2.134 -27.024  36.518  1.00  0.350          H  
ATOM    660  HA  ASN A  43      -4.211 -25.327  35.493  1.00  0.400          H  
ATOM    661 1HB  ASN A  43      -1.767 -24.860  37.212  1.00  0.540          H  
ATOM    662 2HB  ASN A  43      -2.921 -23.587  36.833  1.00  0.540          H  
ATOM    663 1HD2 ASN A  43      -3.781 -25.198  40.091  1.00  0.540          H  
ATOM    664 2HD2 ASN A  43      -2.372 -24.451  39.422  1.00  0.540          H  
ATOM    665  N   SER A  44      -1.280 -24.962  34.092  1.00  0.340          N  
ATOM    666  CA  SER A  44      -0.516 -24.326  33.018  1.00  0.290          C  
ATOM    667  C   SER A  44      -1.078 -24.619  31.626  1.00  0.260          C  
ATOM    668  O   SER A  44      -1.845 -25.563  31.439  1.00  0.560          O  
ATOM    669  CB  SER A  44       0.923 -24.794  33.094  1.00  0.430          C  
ATOM    670  OG  SER A  44       1.531 -24.343  34.273  1.00  0.430          O  
ATOM    671  H   SER A  44      -0.818 -25.713  34.607  1.00  0.410          H  
ATOM    672  HA  SER A  44      -0.540 -23.246  33.176  1.00  0.350          H  
ATOM    673 1HB  SER A  44       0.950 -25.888  33.069  1.00  0.510          H  
ATOM    674 2HB  SER A  44       1.465 -24.447  32.232  1.00  0.510          H  
ATOM    675  HG  SER A  44       1.292 -25.007  34.957  1.00  0.510          H  
ATOM    676  N   LYS A  45      -0.738 -23.785  30.626  1.00  0.240          N  
ATOM    677  CA  LYS A  45      -1.182 -24.056  29.262  1.00  0.290          C  
ATOM    678  C   LYS A  45      -0.045 -24.748  28.522  1.00  0.250          C  
ATOM    679  O   LYS A  45      -0.248 -25.749  27.835  1.00  0.340          O  
ATOM    680  CB  LYS A  45      -1.591 -22.769  28.536  1.00  0.390          C  
ATOM    681  CG  LYS A  45      -2.148 -22.974  27.131  1.00  0.390          C  
ATOM    682  CD  LYS A  45      -2.586 -21.651  26.512  1.00  0.390          C  
ATOM    683  CE  LYS A  45      -3.100 -21.846  25.093  1.00  0.390          C  
ATOM    684  NZ  LYS A  45      -3.541 -20.558  24.476  1.00  0.390          N  
ATOM    685  H   LYS A  45      -0.114 -22.982  30.764  1.00  0.290          H  
ATOM    686  HA  LYS A  45      -2.034 -24.735  29.287  1.00  0.350          H  
ATOM    687 1HB  LYS A  45      -2.330 -22.238  29.118  1.00  0.460          H  
ATOM    688 2HB  LYS A  45      -0.723 -22.114  28.446  1.00  0.460          H  
ATOM    689 1HG  LYS A  45      -1.404 -23.434  26.501  1.00  0.460          H  
ATOM    690 2HG  LYS A  45      -3.007 -23.641  27.185  1.00  0.460          H  
ATOM    691 1HD  LYS A  45      -3.371 -21.202  27.123  1.00  0.460          H  
ATOM    692 2HD  LYS A  45      -1.731 -20.972  26.488  1.00  0.460          H  
ATOM    693 1HE  LYS A  45      -2.301 -22.274  24.485  1.00  0.460          H  
ATOM    694 2HE  LYS A  45      -3.941 -22.536  25.110  1.00  0.460          H  
ATOM    695 1HZ  LYS A  45      -3.869 -20.732  23.536  1.00  0.460          H  
ATOM    696 2HZ  LYS A  45      -4.288 -20.155  25.024  1.00  0.460          H  
ATOM    697 3HZ  LYS A  45      -2.761 -19.916  24.445  1.00  0.460          H  
ATOM    698  N   HIS A  46       1.158 -24.191  28.677  1.00  0.210          N  
ATOM    699  CA  HIS A  46       2.362 -24.705  28.028  1.00  0.200          C  
ATOM    700  C   HIS A  46       3.370 -25.291  29.032  1.00  0.190          C  
ATOM    701  O   HIS A  46       3.965 -24.573  29.859  1.00  0.230          O  
ATOM    702  CB  HIS A  46       3.033 -23.611  27.204  1.00  0.280          C  
ATOM    703  CG  HIS A  46       2.254 -23.111  26.037  1.00  0.280          C  
ATOM    704  ND1 HIS A  46       2.596 -21.955  25.383  1.00  0.280          N  
ATOM    705  CD2 HIS A  46       1.179 -23.610  25.383  1.00  0.280          C  
ATOM    706  CE1 HIS A  46       1.758 -21.745  24.385  1.00  0.280          C  
ATOM    707  NE2 HIS A  46       0.882 -22.736  24.359  1.00  0.280          N  
ATOM    708  H   HIS A  46       1.212 -23.345  29.253  1.00  0.250          H  
ATOM    709  HA  HIS A  46       2.083 -25.499  27.346  1.00  0.240          H  
ATOM    710 1HB  HIS A  46       3.221 -22.750  27.844  1.00  0.340          H  
ATOM    711 2HB  HIS A  46       3.987 -23.975  26.831  1.00  0.340          H  
ATOM    712  HD1 HIS A  46       3.372 -21.344  25.654  1.00  0.340          H  
ATOM    713  HD2 HIS A  46       0.573 -24.506  25.524  1.00  0.340          H  
ATOM    714  HE1 HIS A  46       1.869 -20.868  23.749  1.00  0.340          H  
ATOM    715  N   PHE A  47       3.571 -26.603  28.934  1.00  0.160          N  
ATOM    716  CA  PHE A  47       4.448 -27.336  29.847  1.00  0.140          C  
ATOM    717  C   PHE A  47       5.598 -28.024  29.133  1.00  0.140          C  
ATOM    718  O   PHE A  47       5.410 -28.817  28.188  1.00  0.140          O  
ATOM    719  CB  PHE A  47       3.652 -28.347  30.663  1.00  0.200          C  
ATOM    720  CG  PHE A  47       4.462 -29.177  31.617  1.00  0.200          C  
ATOM    721  CD1 PHE A  47       5.366 -28.593  32.460  1.00  0.200          C  
ATOM    722  CD2 PHE A  47       4.304 -30.542  31.689  1.00  0.200          C  
ATOM    723  CE1 PHE A  47       6.083 -29.311  33.327  1.00  0.200          C  
ATOM    724  CE2 PHE A  47       5.043 -31.256  32.580  1.00  0.200          C  
ATOM    725  CZ  PHE A  47       5.918 -30.634  33.388  1.00  0.200          C  
ATOM    726  H   PHE A  47       3.051 -27.108  28.213  1.00  0.190          H  
ATOM    727  HA  PHE A  47       4.882 -26.613  30.537  1.00  0.170          H  
ATOM    728 1HB  PHE A  47       2.880 -27.827  31.233  1.00  0.240          H  
ATOM    729 2HB  PHE A  47       3.161 -29.004  29.990  1.00  0.240          H  
ATOM    730  HD1 PHE A  47       5.508 -27.528  32.433  1.00  0.240          H  
ATOM    731  HD2 PHE A  47       3.588 -31.040  31.038  1.00  0.240          H  
ATOM    732  HE1 PHE A  47       6.790 -28.812  33.977  1.00  0.240          H  
ATOM    733  HE2 PHE A  47       4.947 -32.306  32.659  1.00  0.240          H  
ATOM    734  HZ  PHE A  47       6.481 -31.204  34.080  1.00  0.240          H  
ATOM    735  N   VAL A  48       6.799 -27.683  29.584  1.00  0.140          N  
ATOM    736  CA  VAL A  48       8.010 -28.235  29.015  1.00  0.130          C  
ATOM    737  C   VAL A  48       8.860 -28.916  30.090  1.00  0.130          C  
ATOM    738  O   VAL A  48       9.008 -28.419  31.213  1.00  0.140          O  
ATOM    739  CB  VAL A  48       8.780 -27.133  28.248  1.00  0.190          C  
ATOM    740  CG1 VAL A  48      10.103 -27.666  27.651  1.00  0.190          C  
ATOM    741  CG2 VAL A  48       7.865 -26.592  27.144  1.00  0.190          C  
ATOM    742  H   VAL A  48       6.866 -27.000  30.354  1.00  0.170          H  
ATOM    743  HA  VAL A  48       7.728 -28.997  28.291  1.00  0.160          H  
ATOM    744  HB  VAL A  48       9.030 -26.350  28.912  1.00  0.220          H  
ATOM    745 1HG1 VAL A  48      10.611 -26.856  27.123  1.00  0.220          H  
ATOM    746 2HG1 VAL A  48      10.755 -28.034  28.443  1.00  0.220          H  
ATOM    747 3HG1 VAL A  48       9.893 -28.476  26.956  1.00  0.220          H  
ATOM    748 1HG2 VAL A  48       8.367 -25.825  26.610  1.00  0.220          H  
ATOM    749 2HG2 VAL A  48       7.605 -27.393  26.476  1.00  0.220          H  
ATOM    750 3HG2 VAL A  48       6.959 -26.180  27.574  1.00  0.220          H  
ATOM    751  N   VAL A  49       9.337 -30.106  29.757  1.00  0.120          N  
ATOM    752  CA  VAL A  49      10.159 -30.890  30.666  1.00  0.110          C  
ATOM    753  C   VAL A  49      11.551 -31.080  30.133  1.00  0.130          C  
ATOM    754  O   VAL A  49      11.728 -31.414  28.965  1.00  0.190          O  
ATOM    755  CB  VAL A  49       9.535 -32.272  30.940  1.00  0.160          C  
ATOM    756  CG1 VAL A  49      10.451 -33.140  31.831  1.00  0.160          C  
ATOM    757  CG2 VAL A  49       8.287 -32.064  31.636  1.00  0.160          C  
ATOM    758  H   VAL A  49       9.143 -30.449  28.807  1.00  0.140          H  
ATOM    759  HA  VAL A  49      10.223 -30.358  31.612  1.00  0.130          H  
ATOM    760  HB  VAL A  49       9.366 -32.787  29.996  1.00  0.190          H  
ATOM    761 1HG1 VAL A  49       9.980 -34.090  32.017  1.00  0.190          H  
ATOM    762 2HG1 VAL A  49      11.395 -33.315  31.339  1.00  0.190          H  
ATOM    763 3HG1 VAL A  49      10.630 -32.634  32.784  1.00  0.190          H  
ATOM    764 1HG2 VAL A  49       7.797 -32.994  31.843  1.00  0.190          H  
ATOM    765 2HG2 VAL A  49       8.506 -31.573  32.535  1.00  0.190          H  
ATOM    766 3HG2 VAL A  49       7.646 -31.441  31.044  1.00  0.190          H  
ATOM    767  N   PHE A  50      12.526 -30.817  30.985  1.00  0.100          N  
ATOM    768  CA  PHE A  50      13.916 -31.006  30.648  1.00  0.100          C  
ATOM    769  C   PHE A  50      14.439 -32.189  31.476  1.00  0.100          C  
ATOM    770  O   PHE A  50      14.199 -32.230  32.688  1.00  0.150          O  
ATOM    771  CB  PHE A  50      14.727 -29.745  30.947  1.00  0.140          C  
ATOM    772  CG  PHE A  50      16.154 -29.884  30.571  1.00  0.140          C  
ATOM    773  CD1 PHE A  50      16.627 -29.486  29.333  1.00  0.140          C  
ATOM    774  CD2 PHE A  50      17.014 -30.454  31.433  1.00  0.140          C  
ATOM    775  CE1 PHE A  50      17.948 -29.658  29.008  1.00  0.140          C  
ATOM    776  CE2 PHE A  50      18.319 -30.631  31.112  1.00  0.140          C  
ATOM    777  CZ  PHE A  50      18.790 -30.230  29.905  1.00  0.140          C  
ATOM    778  H   PHE A  50      12.265 -30.511  31.924  1.00  0.120          H  
ATOM    779  HA  PHE A  50      13.990 -31.220  29.601  1.00  0.120          H  
ATOM    780 1HB  PHE A  50      14.305 -28.906  30.400  1.00  0.170          H  
ATOM    781 2HB  PHE A  50      14.667 -29.512  32.009  1.00  0.170          H  
ATOM    782  HD1 PHE A  50      15.948 -29.029  28.625  1.00  0.170          H  
ATOM    783  HD2 PHE A  50      16.637 -30.778  32.393  1.00  0.170          H  
ATOM    784  HE1 PHE A  50      18.321 -29.337  28.042  1.00  0.170          H  
ATOM    785  HE2 PHE A  50      18.981 -31.093  31.822  1.00  0.170          H  
ATOM    786  HZ  PHE A  50      19.834 -30.371  29.672  1.00  0.170          H  
ATOM    787  N   THR A  51      15.161 -33.129  30.864  1.00  0.100          N  
ATOM    788  CA  THR A  51      15.677 -34.262  31.653  1.00  0.110          C  
ATOM    789  C   THR A  51      17.193 -34.485  31.590  1.00  0.110          C  
ATOM    790  O   THR A  51      17.863 -34.189  30.589  1.00  0.120          O  
ATOM    791  CB  THR A  51      14.999 -35.589  31.217  1.00  0.150          C  
ATOM    792  OG1 THR A  51      15.316 -35.872  29.824  1.00  0.150          O  
ATOM    793  CG2 THR A  51      13.485 -35.485  31.368  1.00  0.150          C  
ATOM    794  H   THR A  51      15.291 -33.063  29.849  1.00  0.120          H  
ATOM    795  HA  THR A  51      15.426 -34.087  32.698  1.00  0.130          H  
ATOM    796  HB  THR A  51      15.378 -36.394  31.843  1.00  0.180          H  
ATOM    797  HG1 THR A  51      14.852 -36.699  29.532  1.00  0.180          H  
ATOM    798 1HG2 THR A  51      13.023 -36.421  31.068  1.00  0.180          H  
ATOM    799 2HG2 THR A  51      13.234 -35.273  32.389  1.00  0.180          H  
ATOM    800 3HG2 THR A  51      13.125 -34.689  30.736  1.00  0.180          H  
ATOM    801  N   GLY A  52      17.717 -35.091  32.671  1.00  0.110          N  
ATOM    802  CA  GLY A  52      19.115 -35.510  32.751  1.00  0.110          C  
ATOM    803  C   GLY A  52      19.245 -36.999  32.977  1.00  0.100          C  
ATOM    804  O   GLY A  52      18.248 -37.722  32.998  1.00  0.100          O  
ATOM    805  H   GLY A  52      17.097 -35.252  33.474  1.00  0.130          H  
ATOM    806 1HA  GLY A  52      19.629 -35.244  31.835  1.00  0.130          H  
ATOM    807 2HA  GLY A  52      19.619 -35.003  33.563  1.00  0.130          H  
ATOM    808  N   ALA A  53      20.483 -37.447  33.210  1.00  0.090          N  
ATOM    809  CA  ALA A  53      20.819 -38.862  33.393  1.00  0.090          C  
ATOM    810  C   ALA A  53      20.106 -39.500  34.569  1.00  0.090          C  
ATOM    811  O   ALA A  53      19.871 -40.708  34.573  1.00  0.110          O  
ATOM    812  CB  ALA A  53      22.317 -39.031  33.543  1.00  0.130          C  
ATOM    813  H   ALA A  53      21.232 -36.772  33.207  1.00  0.110          H  
ATOM    814  HA  ALA A  53      20.502 -39.392  32.495  1.00  0.110          H  
ATOM    815 1HB  ALA A  53      22.540 -40.093  33.620  1.00  0.150          H  
ATOM    816 2HB  ALA A  53      22.818 -38.620  32.668  1.00  0.150          H  
ATOM    817 3HB  ALA A  53      22.652 -38.515  34.432  1.00  0.150          H  
ATOM    818  N   GLY A  54      19.741 -38.718  35.582  1.00  0.100          N  
ATOM    819  CA  GLY A  54      19.091 -39.279  36.745  1.00  0.110          C  
ATOM    820  C   GLY A  54      17.836 -40.092  36.414  1.00  0.130          C  
ATOM    821  O   GLY A  54      17.543 -41.063  37.113  1.00  0.200          O  
ATOM    822  H   GLY A  54      19.926 -37.710  35.593  1.00  0.120          H  
ATOM    823 1HA  GLY A  54      19.803 -39.903  37.281  1.00  0.130          H  
ATOM    824 2HA  GLY A  54      18.831 -38.471  37.424  1.00  0.130          H  
ATOM    825  N   ILE A  55      17.119 -39.771  35.320  1.00  0.110          N  
ATOM    826  CA  ILE A  55      15.896 -40.523  35.014  1.00  0.220          C  
ATOM    827  C   ILE A  55      16.178 -41.975  34.612  1.00  0.160          C  
ATOM    828  O   ILE A  55      15.248 -42.763  34.470  1.00  0.200          O  
ATOM    829  CB  ILE A  55      15.043 -39.876  33.897  1.00  0.260          C  
ATOM    830  CG1 ILE A  55      15.764 -39.927  32.540  1.00  0.260          C  
ATOM    831  CG2 ILE A  55      14.723 -38.405  34.295  1.00  0.260          C  
ATOM    832  CD1 ILE A  55      14.906 -39.530  31.390  1.00  0.260          C  
ATOM    833  H   ILE A  55      17.411 -38.996  34.712  1.00  0.130          H  
ATOM    834  HA  ILE A  55      15.287 -40.560  35.910  1.00  0.260          H  
ATOM    835  HB  ILE A  55      14.125 -40.430  33.788  1.00  0.320          H  
ATOM    836 1HG1 ILE A  55      16.613 -39.296  32.563  1.00  0.320          H  
ATOM    837 2HG1 ILE A  55      16.095 -40.943  32.343  1.00  0.320          H  
ATOM    838 1HG2 ILE A  55      14.105 -37.925  33.554  1.00  0.320          H  
ATOM    839 2HG2 ILE A  55      14.195 -38.395  35.235  1.00  0.320          H  
ATOM    840 3HG2 ILE A  55      15.652 -37.841  34.399  1.00  0.320          H  
ATOM    841 1HD1 ILE A  55      15.485 -39.614  30.470  1.00  0.320          H  
ATOM    842 2HD1 ILE A  55      14.048 -40.189  31.339  1.00  0.320          H  
ATOM    843 3HD1 ILE A  55      14.565 -38.524  31.490  1.00  0.320          H  
ATOM    844  N   SER A  56      17.441 -42.314  34.328  1.00  0.130          N  
ATOM    845  CA  SER A  56      17.807 -43.662  33.927  1.00  0.130          C  
ATOM    846  C   SER A  56      18.532 -44.481  35.012  1.00  0.130          C  
ATOM    847  O   SER A  56      18.860 -45.658  34.784  1.00  0.150          O  
ATOM    848  CB  SER A  56      18.651 -43.603  32.664  1.00  0.180          C  
ATOM    849  OG  SER A  56      17.904 -43.072  31.589  1.00  0.180          O  
ATOM    850  H   SER A  56      18.191 -41.626  34.435  1.00  0.160          H  
ATOM    851  HA  SER A  56      16.886 -44.184  33.673  1.00  0.160          H  
ATOM    852 1HB  SER A  56      19.534 -42.983  32.845  1.00  0.220          H  
ATOM    853 2HB  SER A  56      18.997 -44.602  32.409  1.00  0.220          H  
ATOM    854  HG  SER A  56      18.500 -43.046  30.801  1.00  0.220          H  
ATOM    855  N   THR A  57      18.744 -43.928  36.217  1.00  0.130          N  
ATOM    856  CA  THR A  57      19.510 -44.720  37.178  1.00  0.140          C  
ATOM    857  C   THR A  57      18.689 -45.888  37.710  1.00  0.180          C  
ATOM    858  O   THR A  57      19.233 -46.950  38.031  1.00  0.240          O  
ATOM    859  CB  THR A  57      20.021 -43.859  38.343  1.00  0.190          C  
ATOM    860  OG1 THR A  57      18.910 -43.282  39.040  1.00  0.190          O  
ATOM    861  CG2 THR A  57      20.915 -42.754  37.780  1.00  0.190          C  
ATOM    862  H   THR A  57      18.424 -42.981  36.460  1.00  0.160          H  
ATOM    863  HA  THR A  57      20.382 -45.123  36.668  1.00  0.170          H  
ATOM    864  HB  THR A  57      20.592 -44.477  39.034  1.00  0.230          H  
ATOM    865  HG1 THR A  57      19.215 -42.892  39.867  1.00  0.230          H  
ATOM    866 1HG2 THR A  57      21.292 -42.129  38.590  1.00  0.230          H  
ATOM    867 2HG2 THR A  57      21.747 -43.205  37.251  1.00  0.230          H  
ATOM    868 3HG2 THR A  57      20.348 -42.145  37.088  1.00  0.230          H  
ATOM    869  N   SER A  58      17.363 -45.754  37.684  1.00  0.170          N  
ATOM    870  CA  SER A  58      16.436 -46.770  38.156  1.00  0.200          C  
ATOM    871  C   SER A  58      16.375 -47.969  37.226  1.00  0.210          C  
ATOM    872  O   SER A  58      15.786 -48.996  37.571  1.00  0.250          O  
ATOM    873  CB  SER A  58      15.053 -46.187  38.298  1.00  0.270          C  
ATOM    874  OG  SER A  58      14.525 -45.867  37.045  1.00  0.270          O  
ATOM    875  H   SER A  58      16.961 -44.869  37.405  1.00  0.200          H  
ATOM    876  HA  SER A  58      16.774 -47.113  39.134  1.00  0.240          H  
ATOM    877 1HB  SER A  58      14.402 -46.904  38.796  1.00  0.320          H  
ATOM    878 2HB  SER A  58      15.092 -45.293  38.916  1.00  0.320          H  
ATOM    879  HG  SER A  58      13.621 -45.513  37.217  1.00  0.320          H  
ATOM    880  N   VAL A  59      16.963 -47.841  36.032  1.00  0.220          N  
ATOM    881  CA  VAL A  59      16.969 -48.929  35.079  1.00  0.250          C  
ATOM    882  C   VAL A  59      18.391 -49.416  34.814  1.00  0.340          C  
ATOM    883  O   VAL A  59      18.635 -50.113  33.827  1.00  0.610          O  
ATOM    884  CB  VAL A  59      16.213 -48.560  33.781  1.00  0.340          C  
ATOM    885  CG1 VAL A  59      14.742 -48.359  34.100  1.00  0.340          C  
ATOM    886  CG2 VAL A  59      16.764 -47.276  33.172  1.00  0.340          C  
ATOM    887  H   VAL A  59      17.464 -46.985  35.792  1.00  0.260          H  
ATOM    888  HA  VAL A  59      16.422 -49.761  35.519  1.00  0.300          H  
ATOM    889  HB  VAL A  59      16.301 -49.377  33.069  1.00  0.410          H  
ATOM    890 1HG1 VAL A  59      14.214 -48.123  33.185  1.00  0.410          H  
ATOM    891 2HG1 VAL A  59      14.335 -49.274  34.526  1.00  0.410          H  
ATOM    892 3HG1 VAL A  59      14.628 -47.547  34.812  1.00  0.410          H  
ATOM    893 1HG2 VAL A  59      16.214 -47.029  32.268  1.00  0.410          H  
ATOM    894 2HG2 VAL A  59      16.643 -46.482  33.884  1.00  0.410          H  
ATOM    895 3HG2 VAL A  59      17.820 -47.397  32.929  1.00  0.410          H  
ATOM    896  N   GLY A  60      19.317 -49.071  35.723  1.00  0.280          N  
ATOM    897  CA  GLY A  60      20.691 -49.569  35.663  1.00  0.340          C  
ATOM    898  C   GLY A  60      21.782 -48.720  34.988  1.00  0.330          C  
ATOM    899  O   GLY A  60      22.896 -49.229  34.813  1.00  0.450          O  
ATOM    900  H   GLY A  60      19.062 -48.461  36.507  1.00  0.340          H  
ATOM    901 1HA  GLY A  60      21.009 -49.761  36.688  1.00  0.410          H  
ATOM    902 2HA  GLY A  60      20.672 -50.549  35.199  1.00  0.410          H  
ATOM    903  N   ILE A  61      21.515 -47.456  34.609  1.00  0.230          N  
ATOM    904  CA  ILE A  61      22.573 -46.649  33.996  1.00  0.210          C  
ATOM    905  C   ILE A  61      22.936 -45.478  34.927  1.00  0.200          C  
ATOM    906  O   ILE A  61      22.217 -44.483  34.937  1.00  0.210          O  
ATOM    907  CB  ILE A  61      22.145 -46.069  32.630  1.00  0.300          C  
ATOM    908  CG1 ILE A  61      21.766 -47.221  31.658  1.00  0.300          C  
ATOM    909  CG2 ILE A  61      23.317 -45.227  32.052  1.00  0.300          C  
ATOM    910  CD1 ILE A  61      21.116 -46.777  30.343  1.00  0.300          C  
ATOM    911  H   ILE A  61      20.597 -47.023  34.759  1.00  0.280          H  
ATOM    912  HA  ILE A  61      23.425 -47.283  33.796  1.00  0.250          H  
ATOM    913  HB  ILE A  61      21.270 -45.437  32.762  1.00  0.360          H  
ATOM    914 1HG1 ILE A  61      22.670 -47.783  31.423  1.00  0.360          H  
ATOM    915 2HG1 ILE A  61      21.071 -47.895  32.163  1.00  0.360          H  
ATOM    916 1HG2 ILE A  61      23.037 -44.796  31.100  1.00  0.360          H  
ATOM    917 2HG2 ILE A  61      23.574 -44.410  32.735  1.00  0.360          H  
ATOM    918 3HG2 ILE A  61      24.190 -45.867  31.918  1.00  0.360          H  
ATOM    919 1HD1 ILE A  61      20.902 -47.657  29.748  1.00  0.360          H  
ATOM    920 2HD1 ILE A  61      20.188 -46.241  30.554  1.00  0.360          H  
ATOM    921 3HD1 ILE A  61      21.780 -46.137  29.788  1.00  0.360          H  
ATOM    922  N   PRO A  62      24.114 -45.481  35.587  1.00  0.220          N  
ATOM    923  CA  PRO A  62      24.564 -44.470  36.536  1.00  0.220          C  
ATOM    924  C   PRO A  62      24.616 -43.096  35.897  1.00  0.180          C  
ATOM    925  O   PRO A  62      24.872 -42.975  34.699  1.00  0.190          O  
ATOM    926  CB  PRO A  62      25.979 -44.925  36.888  1.00  0.330          C  
ATOM    927  CG  PRO A  62      25.988 -46.401  36.612  1.00  0.330          C  
ATOM    928  CD  PRO A  62      25.074 -46.581  35.417  1.00  0.330          C  
ATOM    929  HA  PRO A  62      23.909 -44.470  37.419  1.00  0.260          H  
ATOM    930 1HB  PRO A  62      26.696 -44.359  36.283  1.00  0.400          H  
ATOM    931 2HB  PRO A  62      26.204 -44.683  37.944  1.00  0.400          H  
ATOM    932 1HG  PRO A  62      27.019 -46.736  36.412  1.00  0.400          H  
ATOM    933 2HG  PRO A  62      25.651 -46.960  37.496  1.00  0.400          H  
ATOM    934 1HD  PRO A  62      25.624 -46.461  34.473  1.00  0.400          H  
ATOM    935 2HD  PRO A  62      24.608 -47.569  35.526  1.00  0.400          H  
ATOM    936  N   ASP A  63      24.377 -42.078  36.707  1.00  0.170          N  
ATOM    937  CA  ASP A  63      24.397 -40.702  36.247  1.00  0.170          C  
ATOM    938  C   ASP A  63      25.850 -40.216  36.197  1.00  0.170          C  
ATOM    939  O   ASP A  63      26.778 -41.024  36.307  1.00  0.190          O  
ATOM    940  CB  ASP A  63      23.487 -39.844  37.148  1.00  0.240          C  
ATOM    941  CG  ASP A  63      24.015 -39.665  38.552  1.00  0.240          C  
ATOM    942  OD1 ASP A  63      25.203 -39.822  38.709  1.00  0.240          O  
ATOM    943  OD2 ASP A  63      23.267 -39.394  39.454  1.00  0.240          O  
ATOM    944  H   ASP A  63      24.194 -42.256  37.686  1.00  0.200          H  
ATOM    945  HA  ASP A  63      24.000 -40.673  35.239  1.00  0.200          H  
ATOM    946 1HB  ASP A  63      23.344 -38.864  36.705  1.00  0.290          H  
ATOM    947 2HB  ASP A  63      22.503 -40.309  37.197  1.00  0.290          H  
ATOM    948  N   PHE A  64      26.068 -38.934  35.932  1.00  0.180          N  
ATOM    949  CA  PHE A  64      27.430 -38.435  35.833  1.00  0.200          C  
ATOM    950  C   PHE A  64      28.027 -37.915  37.135  1.00  0.180          C  
ATOM    951  O   PHE A  64      29.249 -37.958  37.324  1.00  0.250          O  
ATOM    952  CB  PHE A  64      27.523 -37.339  34.788  1.00  0.270          C  
ATOM    953  CG  PHE A  64      27.497 -37.841  33.410  1.00  0.270          C  
ATOM    954  CD1 PHE A  64      26.317 -38.003  32.719  1.00  0.270          C  
ATOM    955  CD2 PHE A  64      28.693 -38.144  32.780  1.00  0.270          C  
ATOM    956  CE1 PHE A  64      26.335 -38.473  31.426  1.00  0.270          C  
ATOM    957  CE2 PHE A  64      28.720 -38.607  31.501  1.00  0.270          C  
ATOM    958  CZ  PHE A  64      27.540 -38.778  30.817  1.00  0.270          C  
ATOM    959  H   PHE A  64      25.300 -38.293  35.837  1.00  0.220          H  
ATOM    960  HA  PHE A  64      28.041 -39.254  35.485  1.00  0.240          H  
ATOM    961 1HB  PHE A  64      26.706 -36.632  34.915  1.00  0.330          H  
ATOM    962 2HB  PHE A  64      28.435 -36.807  34.934  1.00  0.330          H  
ATOM    963  HD1 PHE A  64      25.370 -37.763  33.197  1.00  0.330          H  
ATOM    964  HD2 PHE A  64      29.629 -38.003  33.320  1.00  0.330          H  
ATOM    965  HE1 PHE A  64      25.400 -38.604  30.881  1.00  0.330          H  
ATOM    966  HE2 PHE A  64      29.673 -38.840  31.023  1.00  0.330          H  
ATOM    967  HZ  PHE A  64      27.552 -39.148  29.792  1.00  0.330          H  
ATOM    968  N   ARG A  65      27.181 -37.377  38.011  1.00  0.150          N  
ATOM    969  CA  ARG A  65      27.705 -36.705  39.186  1.00  0.140          C  
ATOM    970  C   ARG A  65      27.238 -37.214  40.551  1.00  0.140          C  
ATOM    971  O   ARG A  65      27.600 -36.618  41.577  1.00  0.160          O  
ATOM    972  CB  ARG A  65      27.355 -35.234  39.085  1.00  0.200          C  
ATOM    973  CG  ARG A  65      27.982 -34.525  37.890  1.00  0.200          C  
ATOM    974  CD  ARG A  65      27.715 -33.078  37.918  1.00  0.200          C  
ATOM    975  NE  ARG A  65      28.398 -32.366  36.858  1.00  0.200          N  
ATOM    976  CZ  ARG A  65      27.953 -32.138  35.621  1.00  0.200          C  
ATOM    977  NH1 ARG A  65      26.770 -32.542  35.209  1.00  0.200          N  
ATOM    978  NH2 ARG A  65      28.760 -31.488  34.825  1.00  0.200          N  
ATOM    979  H   ARG A  65      26.181 -37.410  37.849  1.00  0.180          H  
ATOM    980  HA  ARG A  65      28.793 -36.796  39.163  1.00  0.170          H  
ATOM    981 1HB  ARG A  65      26.273 -35.127  39.011  1.00  0.240          H  
ATOM    982 2HB  ARG A  65      27.665 -34.718  39.989  1.00  0.240          H  
ATOM    983 1HG  ARG A  65      29.033 -34.711  37.863  1.00  0.240          H  
ATOM    984 2HG  ARG A  65      27.540 -34.915  36.979  1.00  0.240          H  
ATOM    985 1HD  ARG A  65      26.653 -32.894  37.839  1.00  0.240          H  
ATOM    986 2HD  ARG A  65      28.072 -32.682  38.860  1.00  0.240          H  
ATOM    987  HE  ARG A  65      29.355 -32.026  37.044  1.00  0.240          H  
ATOM    988 1HH1 ARG A  65      26.162 -33.054  35.826  1.00  0.240          H  
ATOM    989 2HH1 ARG A  65      26.481 -32.353  34.263  1.00  0.240          H  
ATOM    990 1HH2 ARG A  65      29.676 -31.244  35.207  1.00  0.240          H  
ATOM    991 2HH2 ARG A  65      28.509 -31.272  33.877  1.00  0.240          H  
ATOM    992  N   GLY A  66      26.488 -38.310  40.624  1.00  0.150          N  
ATOM    993  CA  GLY A  66      26.010 -38.749  41.920  1.00  0.170          C  
ATOM    994  C   GLY A  66      27.147 -39.403  42.686  1.00  0.150          C  
ATOM    995  O   GLY A  66      28.279 -39.450  42.190  1.00  0.150          O  
ATOM    996  H   GLY A  66      26.163 -38.820  39.795  1.00  0.180          H  
ATOM    997 1HA  GLY A  66      25.604 -37.909  42.464  1.00  0.200          H  
ATOM    998 2HA  GLY A  66      25.195 -39.456  41.763  1.00  0.200          H  
ATOM    999  N   PRO A  67      26.877 -39.961  43.883  1.00  0.170          N  
ATOM   1000  CA  PRO A  67      27.842 -40.591  44.782  1.00  0.190          C  
ATOM   1001  C   PRO A  67      28.723 -41.594  44.043  1.00  0.200          C  
ATOM   1002  O   PRO A  67      29.919 -41.735  44.354  1.00  0.220          O  
ATOM   1003  CB  PRO A  67      26.919 -41.286  45.792  1.00  0.290          C  
ATOM   1004  CG  PRO A  67      25.688 -40.400  45.833  1.00  0.290          C  
ATOM   1005  CD  PRO A  67      25.484 -39.953  44.400  1.00  0.290          C  
ATOM   1006  HA  PRO A  67      28.448 -39.813  45.263  1.00  0.230          H  
ATOM   1007 1HB  PRO A  67      26.702 -42.314  45.472  1.00  0.340          H  
ATOM   1008 2HB  PRO A  67      27.423 -41.357  46.769  1.00  0.340          H  
ATOM   1009 1HG  PRO A  67      24.816 -40.960  46.224  1.00  0.340          H  
ATOM   1010 2HG  PRO A  67      25.847 -39.551  46.515  1.00  0.340          H  
ATOM   1011 1HD  PRO A  67      24.844 -40.667  43.854  1.00  0.340          H  
ATOM   1012 2HD  PRO A  67      25.052 -38.938  44.412  1.00  0.340          H  
ATOM   1013  N   ASN A  68      28.133 -42.278  43.054  1.00  0.210          N  
ATOM   1014  CA  ASN A  68      28.875 -43.209  42.244  1.00  0.240          C  
ATOM   1015  C   ASN A  68      28.520 -42.987  40.772  1.00  0.240          C  
ATOM   1016  O   ASN A  68      28.267 -43.945  40.038  1.00  0.270          O  
ATOM   1017  CB  ASN A  68      28.552 -44.640  42.649  1.00  0.320          C  
ATOM   1018  CG  ASN A  68      28.958 -44.977  44.062  1.00  0.320          C  
ATOM   1019  OD1 ASN A  68      30.134 -45.190  44.375  1.00  0.320          O  
ATOM   1020  ND2 ASN A  68      27.984 -45.039  44.934  1.00  0.320          N  
ATOM   1021  H   ASN A  68      27.147 -42.171  42.854  1.00  0.250          H  
ATOM   1022  HA  ASN A  68      29.938 -43.018  42.371  1.00  0.290          H  
ATOM   1023 1HB  ASN A  68      27.480 -44.802  42.550  1.00  0.390          H  
ATOM   1024 2HB  ASN A  68      29.044 -45.332  41.973  1.00  0.390          H  
ATOM   1025 1HD2 ASN A  68      28.181 -45.263  45.889  1.00  0.390          H  
ATOM   1026 2HD2 ASN A  68      27.045 -44.865  44.645  1.00  0.390          H  
ATOM   1027  N   GLY A  69      28.533 -41.731  40.325  1.00  0.200          N  
ATOM   1028  CA  GLY A  69      28.271 -41.436  38.924  1.00  0.200          C  
ATOM   1029  C   GLY A  69      29.576 -41.481  38.139  1.00  0.240          C  
ATOM   1030  O   GLY A  69      30.643 -41.701  38.709  1.00  0.260          O  
ATOM   1031  H   GLY A  69      28.690 -40.953  40.970  1.00  0.240          H  
ATOM   1032 1HA  GLY A  69      27.558 -42.151  38.511  1.00  0.240          H  
ATOM   1033 2HA  GLY A  69      27.818 -40.448  38.836  1.00  0.240          H  
ATOM   1034  N   VAL A  70      29.534 -41.155  36.859  1.00  0.270          N  
ATOM   1035  CA  VAL A  70      30.736 -41.238  36.025  1.00  0.340          C  
ATOM   1036  C   VAL A  70      31.889 -40.336  36.438  1.00  0.330          C  
ATOM   1037  O   VAL A  70      33.009 -40.818  36.598  1.00  0.370          O  
ATOM   1038  CB  VAL A  70      30.385 -40.864  34.565  1.00  0.450          C  
ATOM   1039  CG1 VAL A  70      31.647 -40.746  33.694  1.00  0.450          C  
ATOM   1040  CG2 VAL A  70      29.436 -41.887  33.976  1.00  0.450          C  
ATOM   1041  H   VAL A  70      28.607 -40.964  36.476  1.00  0.320          H  
ATOM   1042  HA  VAL A  70      31.094 -42.262  36.060  1.00  0.410          H  
ATOM   1043  HB  VAL A  70      29.924 -39.908  34.568  1.00  0.540          H  
ATOM   1044 1HG1 VAL A  70      31.353 -40.462  32.691  1.00  0.540          H  
ATOM   1045 2HG1 VAL A  70      32.332 -39.995  34.074  1.00  0.540          H  
ATOM   1046 3HG1 VAL A  70      32.151 -41.690  33.669  1.00  0.540          H  
ATOM   1047 1HG2 VAL A  70      29.173 -41.593  32.962  1.00  0.540          H  
ATOM   1048 2HG2 VAL A  70      29.914 -42.849  33.955  1.00  0.540          H  
ATOM   1049 3HG2 VAL A  70      28.525 -41.947  34.576  1.00  0.540          H  
ATOM   1050  N   TRP A  71      31.655 -39.042  36.595  1.00  0.300          N  
ATOM   1051  CA  TRP A  71      32.755 -38.151  36.914  1.00  0.320          C  
ATOM   1052  C   TRP A  71      33.139 -38.275  38.363  1.00  0.270          C  
ATOM   1053  O   TRP A  71      34.323 -38.184  38.701  1.00  0.310          O  
ATOM   1054  CB  TRP A  71      32.397 -36.735  36.502  1.00  0.440          C  
ATOM   1055  CG  TRP A  71      32.409 -36.582  34.994  1.00  0.440          C  
ATOM   1056  CD1 TRP A  71      33.270 -37.190  34.107  1.00  0.440          C  
ATOM   1057  CD2 TRP A  71      31.487 -35.832  34.183  1.00  0.440          C  
ATOM   1058  NE1 TRP A  71      32.943 -36.859  32.835  1.00  0.440          N  
ATOM   1059  CE2 TRP A  71      31.859 -36.037  32.850  1.00  0.440          C  
ATOM   1060  CE3 TRP A  71      30.390 -35.028  34.464  1.00  0.440          C  
ATOM   1061  CZ2 TRP A  71      31.168 -35.469  31.804  1.00  0.440          C  
ATOM   1062  CZ3 TRP A  71      29.696 -34.475  33.404  1.00  0.440          C  
ATOM   1063  CH2 TRP A  71      30.074 -34.689  32.117  1.00  0.440          C  
ATOM   1064  H   TRP A  71      30.708 -38.676  36.519  1.00  0.360          H  
ATOM   1065  HA  TRP A  71      33.620 -38.461  36.340  1.00  0.380          H  
ATOM   1066 1HB  TRP A  71      31.405 -36.482  36.878  1.00  0.530          H  
ATOM   1067 2HB  TRP A  71      33.106 -36.044  36.938  1.00  0.530          H  
ATOM   1068  HD1 TRP A  71      34.104 -37.848  34.361  1.00  0.530          H  
ATOM   1069  HE1 TRP A  71      33.430 -37.186  32.012  1.00  0.530          H  
ATOM   1070  HE3 TRP A  71      30.076 -34.851  35.494  1.00  0.530          H  
ATOM   1071  HZ2 TRP A  71      31.454 -35.632  30.764  1.00  0.530          H  
ATOM   1072  HZ3 TRP A  71      28.834 -33.875  33.617  1.00  0.530          H  
ATOM   1073  HH2 TRP A  71      29.496 -34.244  31.316  1.00  0.530          H  
ATOM   1074  N   THR A  72      32.161 -38.543  39.216  1.00  0.220          N  
ATOM   1075  CA  THR A  72      32.472 -38.738  40.620  1.00  0.210          C  
ATOM   1076  C   THR A  72      33.411 -39.944  40.783  1.00  0.230          C  
ATOM   1077  O   THR A  72      34.431 -39.860  41.475  1.00  0.260          O  
ATOM   1078  CB  THR A  72      31.209 -38.996  41.449  1.00  0.300          C  
ATOM   1079  OG1 THR A  72      30.328 -37.883  41.378  1.00  0.300          O  
ATOM   1080  CG2 THR A  72      31.582 -39.212  42.880  1.00  0.300          C  
ATOM   1081  H   THR A  72      31.193 -38.531  38.885  1.00  0.260          H  
ATOM   1082  HA  THR A  72      32.976 -37.849  40.999  1.00  0.250          H  
ATOM   1083  HB  THR A  72      30.694 -39.878  41.069  1.00  0.360          H  
ATOM   1084  HG1 THR A  72      29.454 -38.197  41.719  1.00  0.360          H  
ATOM   1085 1HG2 THR A  72      30.681 -39.388  43.455  1.00  0.360          H  
ATOM   1086 2HG2 THR A  72      32.233 -40.075  42.968  1.00  0.360          H  
ATOM   1087 3HG2 THR A  72      32.092 -38.330  43.256  1.00  0.360          H  
ATOM   1088  N   LEU A  73      33.079 -41.075  40.147  1.00  0.250          N  
ATOM   1089  CA  LEU A  73      33.931 -42.244  40.277  1.00  0.310          C  
ATOM   1090  C   LEU A  73      35.284 -42.030  39.645  1.00  0.330          C  
ATOM   1091  O   LEU A  73      36.303 -42.408  40.229  1.00  0.370          O  
ATOM   1092  CB  LEU A  73      33.258 -43.466  39.653  1.00  0.410          C  
ATOM   1093  CG  LEU A  73      32.032 -44.003  40.400  1.00  0.410          C  
ATOM   1094  CD1 LEU A  73      31.364 -45.017  39.562  1.00  0.410          C  
ATOM   1095  CD2 LEU A  73      32.430 -44.638  41.720  1.00  0.410          C  
ATOM   1096  H   LEU A  73      32.227 -41.134  39.580  1.00  0.300          H  
ATOM   1097  HA  LEU A  73      34.094 -42.421  41.332  1.00  0.370          H  
ATOM   1098 1HB  LEU A  73      32.927 -43.185  38.648  1.00  0.490          H  
ATOM   1099 2HB  LEU A  73      33.990 -44.268  39.554  1.00  0.490          H  
ATOM   1100  HG  LEU A  73      31.353 -43.194  40.573  1.00  0.490          H  
ATOM   1101 1HD1 LEU A  73      30.480 -45.391  40.064  1.00  0.490          H  
ATOM   1102 2HD1 LEU A  73      31.080 -44.547  38.629  1.00  0.490          H  
ATOM   1103 3HD1 LEU A  73      32.053 -45.826  39.390  1.00  0.490          H  
ATOM   1104 1HD2 LEU A  73      31.548 -45.018  42.214  1.00  0.490          H  
ATOM   1105 2HD2 LEU A  73      33.110 -45.463  41.530  1.00  0.490          H  
ATOM   1106 3HD2 LEU A  73      32.899 -43.917  42.365  1.00  0.490          H  
ATOM   1107  N   GLU A  74      35.331 -41.362  38.490  1.00  0.330          N  
ATOM   1108  CA  GLU A  74      36.607 -41.136  37.838  1.00  0.390          C  
ATOM   1109  C   GLU A  74      37.537 -40.367  38.802  1.00  0.410          C  
ATOM   1110  O   GLU A  74      38.698 -40.744  38.980  1.00  0.470          O  
ATOM   1111  CB  GLU A  74      36.373 -40.386  36.519  1.00  0.520          C  
ATOM   1112  CG  GLU A  74      37.540 -40.324  35.562  1.00  0.520          C  
ATOM   1113  CD  GLU A  74      37.104 -39.738  34.231  1.00  0.520          C  
ATOM   1114  OE1 GLU A  74      36.898 -40.486  33.270  1.00  0.520          O  
ATOM   1115  OE2 GLU A  74      36.958 -38.541  34.171  1.00  0.520          O  
ATOM   1116  H   GLU A  74      34.468 -41.083  38.015  1.00  0.400          H  
ATOM   1117  HA  GLU A  74      37.058 -42.102  37.612  1.00  0.470          H  
ATOM   1118 1HB  GLU A  74      35.548 -40.806  35.993  1.00  0.630          H  
ATOM   1119 2HB  GLU A  74      36.097 -39.357  36.752  1.00  0.630          H  
ATOM   1120 1HG  GLU A  74      38.329 -39.705  35.990  1.00  0.630          H  
ATOM   1121 2HG  GLU A  74      37.936 -41.330  35.410  1.00  0.630          H  
ATOM   1122  N   GLU A  75      36.998 -39.349  39.502  1.00  0.380          N  
ATOM   1123  CA  GLU A  75      37.768 -38.552  40.472  1.00  0.430          C  
ATOM   1124  C   GLU A  75      38.277 -39.399  41.632  1.00  0.460          C  
ATOM   1125  O   GLU A  75      39.400 -39.228  42.109  1.00  0.520          O  
ATOM   1126  CB  GLU A  75      36.912 -37.420  41.048  1.00  0.580          C  
ATOM   1127  CG  GLU A  75      37.638 -36.472  42.042  1.00  0.580          C  
ATOM   1128  CD  GLU A  75      38.719 -35.645  41.404  1.00  0.580          C  
ATOM   1129  OE1 GLU A  75      38.727 -35.573  40.191  1.00  0.580          O  
ATOM   1130  OE2 GLU A  75      39.496 -35.054  42.101  1.00  0.580          O  
ATOM   1131  H   GLU A  75      36.033 -39.071  39.294  1.00  0.460          H  
ATOM   1132  HA  GLU A  75      38.626 -38.122  39.956  1.00  0.520          H  
ATOM   1133 1HB  GLU A  75      36.508 -36.823  40.232  1.00  0.700          H  
ATOM   1134 2HB  GLU A  75      36.062 -37.851  41.575  1.00  0.700          H  
ATOM   1135 1HG  GLU A  75      36.898 -35.804  42.478  1.00  0.700          H  
ATOM   1136 2HG  GLU A  75      38.068 -37.058  42.852  1.00  0.700          H  
ATOM   1137  N   LYS A  76      37.461 -40.359  42.054  1.00  0.440          N  
ATOM   1138  CA  LYS A  76      37.789 -41.245  43.161  1.00  0.520          C  
ATOM   1139  C   LYS A  76      38.757 -42.362  42.752  1.00  0.560          C  
ATOM   1140  O   LYS A  76      39.153 -43.170  43.595  1.00  0.630          O  
ATOM   1141  CB  LYS A  76      36.505 -41.864  43.749  1.00  0.700          C  
ATOM   1142  CG  LYS A  76      35.563 -40.879  44.478  1.00  0.700          C  
ATOM   1143  CD  LYS A  76      34.252 -41.569  44.979  1.00  0.700          C  
ATOM   1144  CE  LYS A  76      33.372 -40.579  45.797  1.00  0.700          C  
ATOM   1145  NZ  LYS A  76      32.038 -41.176  46.279  1.00  0.700          N  
ATOM   1146  H   LYS A  76      36.531 -40.416  41.623  1.00  0.530          H  
ATOM   1147  HA  LYS A  76      38.275 -40.652  43.936  1.00  0.620          H  
ATOM   1148 1HB  LYS A  76      35.940 -42.331  42.944  1.00  0.840          H  
ATOM   1149 2HB  LYS A  76      36.774 -42.646  44.455  1.00  0.840          H  
ATOM   1150 1HG  LYS A  76      36.091 -40.459  45.333  1.00  0.840          H  
ATOM   1151 2HG  LYS A  76      35.308 -40.063  43.807  1.00  0.840          H  
ATOM   1152 1HD  LYS A  76      33.679 -41.920  44.116  1.00  0.840          H  
ATOM   1153 2HD  LYS A  76      34.500 -42.427  45.600  1.00  0.840          H  
ATOM   1154 1HE  LYS A  76      33.944 -40.276  46.670  1.00  0.840          H  
ATOM   1155 2HE  LYS A  76      33.169 -39.701  45.196  1.00  0.840          H  
ATOM   1156 1HZ  LYS A  76      31.556 -40.475  46.820  1.00  0.840          H  
ATOM   1157 2HZ  LYS A  76      31.385 -41.480  45.504  1.00  0.840          H  
ATOM   1158 3HZ  LYS A  76      32.228 -41.974  46.863  1.00  0.840          H  
ATOM   1159  N   GLY A  77      39.121 -42.435  41.458  1.00  0.550          N  
ATOM   1160  CA  GLY A  77      40.006 -43.477  40.966  1.00  0.610          C  
ATOM   1161  C   GLY A  77      39.294 -44.813  40.809  1.00  0.630          C  
ATOM   1162  O   GLY A  77      39.925 -45.871  40.876  1.00  0.720          O  
ATOM   1163  H   GLY A  77      38.808 -41.728  40.785  1.00  0.660          H  
ATOM   1164 1HA  GLY A  77      40.410 -43.164  40.002  1.00  0.730          H  
ATOM   1165 2HA  GLY A  77      40.847 -43.586  41.646  1.00  0.730          H  
ATOM   1166  N   LEU A  78      37.975 -44.774  40.653  1.00  0.570          N  
ATOM   1167  CA  LEU A  78      37.169 -45.976  40.551  1.00  0.610          C  
ATOM   1168  C   LEU A  78      36.613 -46.192  39.150  1.00  0.590          C  
ATOM   1169  O   LEU A  78      36.402 -45.241  38.394  1.00  0.510          O  
ATOM   1170  CB  LEU A  78      36.042 -45.863  41.573  1.00  0.840          C  
ATOM   1171  CG  LEU A  78      36.497 -45.654  43.059  1.00  0.840          C  
ATOM   1172  CD1 LEU A  78      35.284 -45.425  43.924  1.00  0.840          C  
ATOM   1173  CD2 LEU A  78      37.281 -46.859  43.556  1.00  0.840          C  
ATOM   1174  H   LEU A  78      37.492 -43.875  40.557  1.00  0.680          H  
ATOM   1175  HA  LEU A  78      37.789 -46.836  40.779  1.00  0.730          H  
ATOM   1176 1HB  LEU A  78      35.447 -45.000  41.304  1.00  1.010          H  
ATOM   1177 2HB  LEU A  78      35.416 -46.757  41.510  1.00  1.010          H  
ATOM   1178  HG  LEU A  78      37.127 -44.778  43.124  1.00  1.010          H  
ATOM   1179 1HD1 LEU A  78      35.599 -45.263  44.954  1.00  1.010          H  
ATOM   1180 2HD1 LEU A  78      34.756 -44.549  43.573  1.00  1.010          H  
ATOM   1181 3HD1 LEU A  78      34.625 -46.291  43.878  1.00  1.010          H  
ATOM   1182 1HD2 LEU A  78      37.584 -46.686  44.588  1.00  1.010          H  
ATOM   1183 2HD2 LEU A  78      36.657 -47.750  43.505  1.00  1.010          H  
ATOM   1184 3HD2 LEU A  78      38.173 -47.006  42.952  1.00  1.010          H  
ATOM   1185  N   GLU A  79      36.381 -47.457  38.808  1.00  0.700          N  
ATOM   1186  CA  GLU A  79      35.768 -47.809  37.541  1.00  0.730          C  
ATOM   1187  C   GLU A  79      34.281 -47.539  37.620  1.00  0.670          C  
ATOM   1188  O   GLU A  79      33.711 -47.510  38.711  1.00  0.750          O  
ATOM   1189  CB  GLU A  79      36.040 -49.287  37.208  1.00  1.010          C  
ATOM   1190  CG  GLU A  79      35.270 -50.338  38.054  1.00  1.010          C  
ATOM   1191  CD  GLU A  79      35.907 -50.639  39.400  1.00  1.010          C  
ATOM   1192  OE1 GLU A  79      36.747 -49.876  39.833  1.00  1.010          O  
ATOM   1193  OE2 GLU A  79      35.557 -51.634  39.987  1.00  1.010          O  
ATOM   1194  H   GLU A  79      36.617 -48.213  39.457  1.00  0.840          H  
ATOM   1195  HA  GLU A  79      36.188 -47.180  36.758  1.00  0.880          H  
ATOM   1196 1HB  GLU A  79      35.783 -49.472  36.171  1.00  1.210          H  
ATOM   1197 2HB  GLU A  79      37.105 -49.488  37.317  1.00  1.210          H  
ATOM   1198 1HG  GLU A  79      34.244 -50.014  38.216  1.00  1.210          H  
ATOM   1199 2HG  GLU A  79      35.227 -51.262  37.480  1.00  1.210          H  
ATOM   1200  N   LEU A  80      33.636 -47.350  36.479  1.00  0.740          N  
ATOM   1201  CA  LEU A  80      32.204 -47.140  36.506  1.00  0.810          C  
ATOM   1202  C   LEU A  80      31.469 -48.396  36.935  1.00  1.080          C  
ATOM   1203  O   LEU A  80      31.681 -49.471  36.372  1.00  1.370          O  
ATOM   1204  CB  LEU A  80      31.726 -46.662  35.133  1.00  1.110          C  
ATOM   1205  CG  LEU A  80      30.224 -46.319  34.959  1.00  1.110          C  
ATOM   1206  CD1 LEU A  80      29.850 -45.158  35.845  1.00  1.110          C  
ATOM   1207  CD2 LEU A  80      29.977 -45.931  33.505  1.00  1.110          C  
ATOM   1208  H   LEU A  80      34.131 -47.367  35.601  1.00  0.890          H  
ATOM   1209  HA  LEU A  80      32.004 -46.361  37.224  1.00  0.970          H  
ATOM   1210 1HB  LEU A  80      32.274 -45.790  34.895  1.00  1.330          H  
ATOM   1211 2HB  LEU A  80      31.974 -47.428  34.398  1.00  1.330          H  
ATOM   1212  HG  LEU A  80      29.607 -47.175  35.219  1.00  1.330          H  
ATOM   1213 1HD1 LEU A  80      28.810 -44.910  35.689  1.00  1.330          H  
ATOM   1214 2HD1 LEU A  80      29.991 -45.413  36.876  1.00  1.330          H  
ATOM   1215 3HD1 LEU A  80      30.460 -44.319  35.597  1.00  1.330          H  
ATOM   1216 1HD2 LEU A  80      28.923 -45.681  33.369  1.00  1.330          H  
ATOM   1217 2HD2 LEU A  80      30.572 -45.078  33.242  1.00  1.330          H  
ATOM   1218 3HD2 LEU A  80      30.242 -46.766  32.859  1.00  1.330          H  
ATOM   1219  N   ALA A  81      30.610 -48.256  37.942  1.00  1.300          N  
ATOM   1220  CA  ALA A  81      29.807 -49.368  38.413  1.00  1.710          C  
ATOM   1221  C   ALA A  81      28.887 -49.789  37.291  1.00  1.380          C  
ATOM   1222  O   ALA A  81      28.364 -48.933  36.588  1.00  1.370          O  
ATOM   1223  CB  ALA A  81      29.004 -48.970  39.638  1.00  2.230          C  
ATOM   1224  H   ALA A  81      30.516 -47.352  38.377  1.00  1.560          H  
ATOM   1225  HA  ALA A  81      30.469 -50.202  38.654  1.00  2.050          H  
ATOM   1226 1HB  ALA A  81      28.405 -49.818  39.973  1.00  2.680          H  
ATOM   1227 2HB  ALA A  81      29.682 -48.663  40.437  1.00  2.680          H  
ATOM   1228 3HB  ALA A  81      28.347 -48.139  39.381  1.00  2.680          H  
ATOM   1229  N   VAL A  82      28.647 -51.082  37.141  1.00  1.470          N  
ATOM   1230  CA  VAL A  82      27.737 -51.539  36.101  1.00  1.300          C  
ATOM   1231  C   VAL A  82      26.667 -52.477  36.617  1.00  1.030          C  
ATOM   1232  O   VAL A  82      26.968 -53.440  37.328  1.00  1.290          O  
ATOM   1233  CB  VAL A  82      28.547 -52.202  34.953  1.00  1.890          C  
ATOM   1234  CG1 VAL A  82      29.410 -53.358  35.475  1.00  1.890          C  
ATOM   1235  CG2 VAL A  82      27.588 -52.715  33.868  1.00  1.890          C  
ATOM   1236  H   VAL A  82      29.096 -51.748  37.752  1.00  1.760          H  
ATOM   1237  HA  VAL A  82      27.229 -50.667  35.693  1.00  1.560          H  
ATOM   1238  HB  VAL A  82      29.218 -51.456  34.528  1.00  2.270          H  
ATOM   1239 1HG1 VAL A  82      29.980 -53.784  34.650  1.00  2.270          H  
ATOM   1240 2HG1 VAL A  82      30.100 -52.986  36.229  1.00  2.270          H  
ATOM   1241 3HG1 VAL A  82      28.789 -54.137  35.909  1.00  2.270          H  
ATOM   1242 1HG2 VAL A  82      28.163 -53.151  33.053  1.00  2.270          H  
ATOM   1243 2HG2 VAL A  82      26.921 -53.473  34.273  1.00  2.270          H  
ATOM   1244 3HG2 VAL A  82      27.017 -51.897  33.501  1.00  2.270          H  
ATOM   1245  N   SER A  83      25.422 -52.215  36.236  1.00  0.860          N  
ATOM   1246  CA  SER A  83      24.310 -53.081  36.583  1.00  0.810          C  
ATOM   1247  C   SER A  83      23.208 -53.030  35.519  1.00  0.740          C  
ATOM   1248  O   SER A  83      22.064 -53.118  35.977  1.00  1.420          O  
ATOM   1249  CB  SER A  83      23.757 -52.699  37.943  1.00  1.150          C  
ATOM   1250  OG  SER A  83      23.238 -51.388  37.944  1.00  1.150          O  
ATOM   1251  H   SER A  83      25.231 -51.392  35.685  1.00  1.030          H  
ATOM   1252  HA  SER A  83      24.677 -54.106  36.627  1.00  0.970          H  
ATOM   1253 1HB  SER A  83      22.978 -53.405  38.233  1.00  1.380          H  
ATOM   1254 2HB  SER A  83      24.554 -52.776  38.682  1.00  1.380          H  
ATOM   1255  HG  SER A  83      22.950 -51.228  38.844  1.00  1.380          H  
ATOM   1256  N   ASN A  84      23.450 -52.118  34.565  1.00  1.030          N  
ATOM   1257  CA  ASN A  84      23.039 -52.401  33.183  1.00  1.230          C  
ATOM   1258  C   ASN A  84      23.585 -51.326  32.252  1.00  1.390          C  
ATOM   1259  O   ASN A  84      22.844 -50.422  31.863  1.00  2.100          O  
ATOM   1260  CB  ASN A  84      21.506 -52.460  33.045  1.00  1.640          C  
ATOM   1261  CG  ASN A  84      21.001 -52.940  31.687  1.00  1.640          C  
ATOM   1262  OD1 ASN A  84      21.732 -53.592  30.931  1.00  1.640          O  
ATOM   1263  ND2 ASN A  84      19.750 -52.625  31.398  1.00  1.640          N  
ATOM   1264  H   ASN A  84      23.195 -51.161  34.816  1.00  1.240          H  
ATOM   1265  HA  ASN A  84      23.466 -53.357  32.876  1.00  1.480          H  
ATOM   1266 1HB  ASN A  84      21.072 -53.102  33.799  1.00  1.970          H  
ATOM   1267 2HB  ASN A  84      21.103 -51.466  33.199  1.00  1.970          H  
ATOM   1268 1HD2 ASN A  84      19.317 -52.907  30.511  1.00  1.970          H  
ATOM   1269 2HD2 ASN A  84      19.214 -52.095  32.063  1.00  1.970          H  
ATOM   1270  N   ILE A  85      24.860 -51.393  31.879  1.00  1.410          N  
ATOM   1271  CA  ILE A  85      25.349 -50.345  31.001  1.00  1.890          C  
ATOM   1272  C   ILE A  85      25.545 -50.855  29.603  1.00  1.410          C  
ATOM   1273  O   ILE A  85      26.554 -51.465  29.251  1.00  1.900          O  
ATOM   1274  CB  ILE A  85      26.648 -49.694  31.504  1.00  2.450          C  
ATOM   1275  CG1 ILE A  85      26.384 -49.111  32.890  1.00  2.450          C  
ATOM   1276  CG2 ILE A  85      27.095 -48.584  30.507  1.00  2.450          C  
ATOM   1277  CD1 ILE A  85      27.599 -48.628  33.588  1.00  2.450          C  
ATOM   1278  H   ILE A  85      25.449 -52.155  32.186  1.00  1.690          H  
ATOM   1279  HA  ILE A  85      24.603 -49.554  30.954  1.00  2.270          H  
ATOM   1280  HB  ILE A  85      27.435 -50.443  31.587  1.00  2.940          H  
ATOM   1281 1HG1 ILE A  85      25.688 -48.286  32.787  1.00  2.940          H  
ATOM   1282 2HG1 ILE A  85      25.919 -49.864  33.511  1.00  2.940          H  
ATOM   1283 1HG2 ILE A  85      28.009 -48.111  30.842  1.00  2.940          H  
ATOM   1284 2HG2 ILE A  85      27.281 -49.013  29.523  1.00  2.940          H  
ATOM   1285 3HG2 ILE A  85      26.309 -47.831  30.425  1.00  2.940          H  
ATOM   1286 1HD1 ILE A  85      27.316 -48.239  34.546  1.00  2.940          H  
ATOM   1287 2HD1 ILE A  85      28.306 -49.435  33.728  1.00  2.940          H  
ATOM   1288 3HD1 ILE A  85      28.058 -47.857  33.026  1.00  2.940          H  
ATOM   1289  N   THR A  86      24.532 -50.575  28.832  1.00  0.860          N  
ATOM   1290  CA  THR A  86      24.362 -50.926  27.454  1.00  0.680          C  
ATOM   1291  C   THR A  86      23.139 -50.167  27.071  1.00  0.540          C  
ATOM   1292  O   THR A  86      22.289 -49.922  27.925  1.00  0.570          O  
ATOM   1293  CB  THR A  86      24.194 -52.426  27.245  1.00  1.020          C  
ATOM   1294  OG1 THR A  86      24.086 -52.705  25.844  1.00  1.020          O  
ATOM   1295  CG2 THR A  86      22.948 -52.908  27.961  1.00  1.020          C  
ATOM   1296  H   THR A  86      23.770 -50.066  29.264  1.00  1.030          H  
ATOM   1297  HA  THR A  86      25.204 -50.561  26.864  1.00  0.820          H  
ATOM   1298  HB  THR A  86      25.069 -52.940  27.643  1.00  1.230          H  
ATOM   1299  HG1 THR A  86      24.300 -53.635  25.692  1.00  1.230          H  
ATOM   1300 1HG2 THR A  86      22.856 -53.975  27.821  1.00  1.230          H  
ATOM   1301 2HG2 THR A  86      23.046 -52.689  29.018  1.00  1.230          H  
ATOM   1302 3HG2 THR A  86      22.061 -52.418  27.576  1.00  1.230          H  
ATOM   1303  N   PHE A  87      22.974 -49.821  25.823  1.00  0.490          N  
ATOM   1304  CA  PHE A  87      21.750 -49.108  25.549  1.00  0.450          C  
ATOM   1305  C   PHE A  87      20.723 -50.004  24.895  1.00  0.440          C  
ATOM   1306  O   PHE A  87      19.524 -49.855  25.126  1.00  0.480          O  
ATOM   1307  CB  PHE A  87      22.084 -47.897  24.720  1.00  0.650          C  
ATOM   1308  CG  PHE A  87      23.060 -47.058  25.436  1.00  0.650          C  
ATOM   1309  CD1 PHE A  87      24.372 -46.990  25.014  1.00  0.650          C  
ATOM   1310  CD2 PHE A  87      22.691 -46.372  26.570  1.00  0.650          C  
ATOM   1311  CE1 PHE A  87      25.290 -46.235  25.711  1.00  0.650          C  
ATOM   1312  CE2 PHE A  87      23.603 -45.614  27.268  1.00  0.650          C  
ATOM   1313  CZ  PHE A  87      24.903 -45.544  26.835  1.00  0.650          C  
ATOM   1314  H   PHE A  87      23.677 -50.022  25.125  1.00  0.590          H  
ATOM   1315  HA  PHE A  87      21.324 -48.749  26.479  1.00  0.540          H  
ATOM   1316 1HB  PHE A  87      22.479 -48.177  23.746  1.00  0.780          H  
ATOM   1317 2HB  PHE A  87      21.191 -47.317  24.590  1.00  0.780          H  
ATOM   1318  HD1 PHE A  87      24.684 -47.540  24.125  1.00  0.780          H  
ATOM   1319  HD2 PHE A  87      21.663 -46.445  26.911  1.00  0.780          H  
ATOM   1320  HE1 PHE A  87      26.324 -46.184  25.370  1.00  0.780          H  
ATOM   1321  HE2 PHE A  87      23.298 -45.075  28.163  1.00  0.780          H  
ATOM   1322  HZ  PHE A  87      25.630 -44.946  27.382  1.00  0.780          H  
ATOM   1323  N   ASP A  88      21.177 -51.005  24.157  1.00  0.410          N  
ATOM   1324  CA  ASP A  88      20.260 -51.871  23.428  1.00  0.420          C  
ATOM   1325  C   ASP A  88      19.310 -52.607  24.366  1.00  0.410          C  
ATOM   1326  O   ASP A  88      18.141 -52.812  24.039  1.00  0.440          O  
ATOM   1327  CB  ASP A  88      21.051 -52.889  22.625  1.00  0.580          C  
ATOM   1328  CG  ASP A  88      21.811 -52.252  21.486  1.00  0.580          C  
ATOM   1329  OD1 ASP A  88      21.549 -51.116  21.161  1.00  0.580          O  
ATOM   1330  OD2 ASP A  88      22.663 -52.893  20.960  1.00  0.580          O  
ATOM   1331  H   ASP A  88      22.173 -51.117  24.027  1.00  0.490          H  
ATOM   1332  HA  ASP A  88      19.668 -51.258  22.746  1.00  0.500          H  
ATOM   1333 1HB  ASP A  88      21.758 -53.398  23.280  1.00  0.700          H  
ATOM   1334 2HB  ASP A  88      20.371 -53.646  22.227  1.00  0.700          H  
ATOM   1335  N   ASN A  89      19.816 -52.989  25.541  1.00  0.400          N  
ATOM   1336  CA  ASN A  89      19.032 -53.718  26.532  1.00  0.450          C  
ATOM   1337  C   ASN A  89      18.592 -52.842  27.705  1.00  0.420          C  
ATOM   1338  O   ASN A  89      18.252 -53.357  28.778  1.00  0.560          O  
ATOM   1339  CB  ASN A  89      19.772 -54.947  27.019  1.00  0.610          C  
ATOM   1340  CG  ASN A  89      19.923 -55.998  25.944  1.00  0.610          C  
ATOM   1341  OD1 ASN A  89      19.032 -56.189  25.108  1.00  0.610          O  
ATOM   1342  ND2 ASN A  89      21.028 -56.706  25.958  1.00  0.610          N  
ATOM   1343  H   ASN A  89      20.784 -52.776  25.734  1.00  0.480          H  
ATOM   1344  HA  ASN A  89      18.119 -54.060  26.047  1.00  0.540          H  
ATOM   1345 1HB  ASN A  89      20.744 -54.661  27.369  1.00  0.730          H  
ATOM   1346 2HB  ASN A  89      19.241 -55.385  27.861  1.00  0.730          H  
ATOM   1347 1HD2 ASN A  89      21.170 -57.424  25.274  1.00  0.730          H  
ATOM   1348 2HD2 ASN A  89      21.726 -56.545  26.656  1.00  0.730          H  
ATOM   1349  N   ALA A  90      18.643 -51.526  27.530  1.00  0.370          N  
ATOM   1350  CA  ALA A  90      18.161 -50.617  28.549  1.00  0.400          C  
ATOM   1351  C   ALA A  90      16.655 -50.544  28.381  1.00  0.350          C  
ATOM   1352  O   ALA A  90      16.159 -50.663  27.259  1.00  0.380          O  
ATOM   1353  CB  ALA A  90      18.807 -49.255  28.424  1.00  0.550          C  
ATOM   1354  H   ALA A  90      18.959 -51.132  26.643  1.00  0.440          H  
ATOM   1355  HA  ALA A  90      18.383 -51.027  29.532  1.00  0.480          H  
ATOM   1356 1HB  ALA A  90      18.420 -48.598  29.198  1.00  0.660          H  
ATOM   1357 2HB  ALA A  90      19.879 -49.372  28.541  1.00  0.660          H  
ATOM   1358 3HB  ALA A  90      18.591 -48.835  27.443  1.00  0.660          H  
ATOM   1359  N   LYS A  91      15.931 -50.350  29.472  1.00  0.390          N  
ATOM   1360  CA  LYS A  91      14.486 -50.240  29.399  1.00  0.370          C  
ATOM   1361  C   LYS A  91      14.065 -48.867  29.930  1.00  0.250          C  
ATOM   1362  O   LYS A  91      14.835 -48.257  30.661  1.00  0.360          O  
ATOM   1363  CB  LYS A  91      13.844 -51.370  30.212  1.00  0.530          C  
ATOM   1364  CG  LYS A  91      14.298 -52.809  29.804  1.00  0.530          C  
ATOM   1365  CD  LYS A  91      13.888 -53.211  28.370  1.00  0.530          C  
ATOM   1366  CE  LYS A  91      14.268 -54.684  28.081  1.00  0.530          C  
ATOM   1367  NZ  LYS A  91      14.056 -55.079  26.634  1.00  0.530          N  
ATOM   1368  H   LYS A  91      16.398 -50.287  30.366  1.00  0.470          H  
ATOM   1369  HA  LYS A  91      14.203 -50.345  28.364  1.00  0.440          H  
ATOM   1370 1HB  LYS A  91      14.077 -51.229  31.268  1.00  0.630          H  
ATOM   1371 2HB  LYS A  91      12.762 -51.328  30.114  1.00  0.630          H  
ATOM   1372 1HG  LYS A  91      15.387 -52.876  29.879  1.00  0.630          H  
ATOM   1373 2HG  LYS A  91      13.869 -53.525  30.501  1.00  0.630          H  
ATOM   1374 1HD  LYS A  91      12.820 -53.069  28.232  1.00  0.630          H  
ATOM   1375 2HD  LYS A  91      14.411 -52.588  27.650  1.00  0.630          H  
ATOM   1376 1HE  LYS A  91      15.320 -54.828  28.332  1.00  0.630          H  
ATOM   1377 2HE  LYS A  91      13.661 -55.332  28.711  1.00  0.630          H  
ATOM   1378 1HZ  LYS A  91      14.326 -56.043  26.507  1.00  0.630          H  
ATOM   1379 2HZ  LYS A  91      13.062 -54.972  26.337  1.00  0.630          H  
ATOM   1380 3HZ  LYS A  91      14.630 -54.494  26.044  1.00  0.630          H  
ATOM   1381  N   PRO A  92      12.908 -48.307  29.528  1.00  0.250          N  
ATOM   1382  CA  PRO A  92      12.366 -47.055  30.040  1.00  0.240          C  
ATOM   1383  C   PRO A  92      12.135 -47.105  31.544  1.00  0.200          C  
ATOM   1384  O   PRO A  92      11.700 -48.129  32.074  1.00  0.230          O  
ATOM   1385  CB  PRO A  92      11.028 -46.950  29.305  1.00  0.360          C  
ATOM   1386  CG  PRO A  92      11.203 -47.781  28.050  1.00  0.360          C  
ATOM   1387  CD  PRO A  92      12.087 -48.925  28.459  1.00  0.360          C  
ATOM   1388  HA  PRO A  92      13.038 -46.222  29.775  1.00  0.290          H  
ATOM   1389 1HB  PRO A  92      10.225 -47.322  29.955  1.00  0.430          H  
ATOM   1390 2HB  PRO A  92      10.805 -45.903  29.095  1.00  0.430          H  
ATOM   1391 1HG  PRO A  92      10.226 -48.119  27.675  1.00  0.430          H  
ATOM   1392 2HG  PRO A  92      11.659 -47.183  27.249  1.00  0.430          H  
ATOM   1393 1HD  PRO A  92      11.492 -49.773  28.842  1.00  0.430          H  
ATOM   1394 2HD  PRO A  92      12.672 -49.187  27.575  1.00  0.430          H  
ATOM   1395  N   SER A  93      12.388 -45.985  32.210  1.00  0.220          N  
ATOM   1396  CA  SER A  93      12.173 -45.796  33.636  1.00  0.220          C  
ATOM   1397  C   SER A  93      10.756 -45.338  33.883  1.00  0.210          C  
ATOM   1398  O   SER A  93      10.000 -45.095  32.931  1.00  0.220          O  
ATOM   1399  CB  SER A  93      13.138 -44.781  34.159  1.00  0.310          C  
ATOM   1400  OG  SER A  93      12.856 -43.500  33.659  1.00  0.310          O  
ATOM   1401  H   SER A  93      12.743 -45.159  31.721  1.00  0.260          H  
ATOM   1402  HA  SER A  93      12.326 -46.741  34.152  1.00  0.260          H  
ATOM   1403 1HB  SER A  93      13.101 -44.759  35.236  1.00  0.370          H  
ATOM   1404 2HB  SER A  93      14.151 -45.068  33.875  1.00  0.370          H  
ATOM   1405  HG  SER A  93      13.600 -42.950  34.004  1.00  0.370          H  
ATOM   1406  N   LEU A  94      10.349 -45.236  35.155  1.00  0.230          N  
ATOM   1407  CA  LEU A  94       8.987 -44.768  35.381  1.00  0.240          C  
ATOM   1408  C   LEU A  94       8.840 -43.351  34.896  1.00  0.220          C  
ATOM   1409  O   LEU A  94       7.768 -42.990  34.418  1.00  0.240          O  
ATOM   1410  CB  LEU A  94       8.557 -44.852  36.834  1.00  0.330          C  
ATOM   1411  CG  LEU A  94       7.856 -46.115  37.293  1.00  0.330          C  
ATOM   1412  CD1 LEU A  94       8.776 -47.329  37.088  1.00  0.330          C  
ATOM   1413  CD2 LEU A  94       7.475 -45.925  38.763  1.00  0.330          C  
ATOM   1414  H   LEU A  94      10.995 -45.403  35.944  1.00  0.280          H  
ATOM   1415  HA  LEU A  94       8.314 -45.389  34.796  1.00  0.290          H  
ATOM   1416 1HB  LEU A  94       9.424 -44.810  37.403  1.00  0.400          H  
ATOM   1417 2HB  LEU A  94       7.933 -43.987  37.082  1.00  0.400          H  
ATOM   1418  HG  LEU A  94       6.952 -46.274  36.704  1.00  0.400          H  
ATOM   1419 1HD1 LEU A  94       8.267 -48.229  37.427  1.00  0.400          H  
ATOM   1420 2HD1 LEU A  94       9.024 -47.440  36.032  1.00  0.400          H  
ATOM   1421 3HD1 LEU A  94       9.694 -47.191  37.664  1.00  0.400          H  
ATOM   1422 1HD2 LEU A  94       6.956 -46.811  39.127  1.00  0.400          H  
ATOM   1423 2HD2 LEU A  94       8.374 -45.762  39.357  1.00  0.400          H  
ATOM   1424 3HD2 LEU A  94       6.820 -45.062  38.855  1.00  0.400          H  
ATOM   1425  N   THR A  95       9.898 -42.536  35.007  1.00  0.190          N  
ATOM   1426  CA  THR A  95       9.819 -41.165  34.529  1.00  0.200          C  
ATOM   1427  C   THR A  95       9.541 -41.140  33.039  1.00  0.170          C  
ATOM   1428  O   THR A  95       8.649 -40.408  32.603  1.00  0.180          O  
ATOM   1429  CB  THR A  95      11.112 -40.370  34.812  1.00  0.280          C  
ATOM   1430  OG1 THR A  95      11.301 -40.254  36.215  1.00  0.280          O  
ATOM   1431  CG2 THR A  95      11.000 -38.986  34.206  1.00  0.280          C  
ATOM   1432  H   THR A  95      10.761 -42.860  35.460  1.00  0.230          H  
ATOM   1433  HA  THR A  95       9.004 -40.667  35.040  1.00  0.240          H  
ATOM   1434  HB  THR A  95      11.960 -40.892  34.393  1.00  0.330          H  
ATOM   1435  HG1 THR A  95      11.534 -41.142  36.562  1.00  0.330          H  
ATOM   1436 1HG2 THR A  95      11.892 -38.428  34.423  1.00  0.330          H  
ATOM   1437 2HG2 THR A  95      10.877 -39.049  33.131  1.00  0.330          H  
ATOM   1438 3HG2 THR A  95      10.140 -38.484  34.636  1.00  0.330          H  
ATOM   1439  N   HIS A  96      10.230 -41.964  32.247  1.00  0.160          N  
ATOM   1440  CA  HIS A  96       9.985 -41.952  30.805  1.00  0.160          C  
ATOM   1441  C   HIS A  96       8.527 -42.295  30.501  1.00  0.190          C  
ATOM   1442  O   HIS A  96       7.871 -41.643  29.680  1.00  0.200          O  
ATOM   1443  CB  HIS A  96      10.808 -43.041  30.081  1.00  0.220          C  
ATOM   1444  CG  HIS A  96      12.283 -42.864  30.040  1.00  0.220          C  
ATOM   1445  ND1 HIS A  96      13.110 -43.311  31.036  1.00  0.220          N  
ATOM   1446  CD2 HIS A  96      13.078 -42.316  29.118  1.00  0.220          C  
ATOM   1447  CE1 HIS A  96      14.359 -43.018  30.734  1.00  0.220          C  
ATOM   1448  NE2 HIS A  96      14.363 -42.408  29.575  1.00  0.220          N  
ATOM   1449  H   HIS A  96      10.985 -42.535  32.653  1.00  0.190          H  
ATOM   1450  HA  HIS A  96      10.214 -40.971  30.391  1.00  0.190          H  
ATOM   1451 1HB  HIS A  96      10.611 -43.995  30.568  1.00  0.270          H  
ATOM   1452 2HB  HIS A  96      10.453 -43.126  29.056  1.00  0.270          H  
ATOM   1453  HD2 HIS A  96      12.761 -41.884  28.199  1.00  0.270          H  
ATOM   1454  HE1 HIS A  96      15.235 -43.244  31.345  1.00  0.270          H  
ATOM   1455  HE2 HIS A  96      15.182 -42.062  29.087  1.00  0.270          H  
ATOM   1456  N   ILE A  97       8.015 -43.308  31.183  1.00  0.210          N  
ATOM   1457  CA  ILE A  97       6.667 -43.790  30.957  1.00  0.240          C  
ATOM   1458  C   ILE A  97       5.617 -42.762  31.387  1.00  0.230          C  
ATOM   1459  O   ILE A  97       4.641 -42.505  30.673  1.00  0.240          O  
ATOM   1460  CB  ILE A  97       6.486 -45.128  31.683  1.00  0.320          C  
ATOM   1461  CG1 ILE A  97       7.453 -46.171  31.034  1.00  0.320          C  
ATOM   1462  CG2 ILE A  97       5.008 -45.593  31.571  1.00  0.320          C  
ATOM   1463  CD1 ILE A  97       7.650 -47.439  31.833  1.00  0.320          C  
ATOM   1464  H   ILE A  97       8.620 -43.798  31.862  1.00  0.250          H  
ATOM   1465  HA  ILE A  97       6.549 -43.964  29.882  1.00  0.290          H  
ATOM   1466  HB  ILE A  97       6.765 -45.013  32.732  1.00  0.390          H  
ATOM   1467 1HG1 ILE A  97       7.076 -46.432  30.052  1.00  0.390          H  
ATOM   1468 2HG1 ILE A  97       8.431 -45.715  30.914  1.00  0.390          H  
ATOM   1469 1HG2 ILE A  97       4.874 -46.537  32.080  1.00  0.390          H  
ATOM   1470 2HG2 ILE A  97       4.357 -44.865  32.018  1.00  0.390          H  
ATOM   1471 3HG2 ILE A  97       4.735 -45.711  30.524  1.00  0.390          H  
ATOM   1472 1HD1 ILE A  97       8.350 -48.091  31.315  1.00  0.390          H  
ATOM   1473 2HD1 ILE A  97       8.063 -47.186  32.811  1.00  0.390          H  
ATOM   1474 3HD1 ILE A  97       6.710 -47.960  31.965  1.00  0.390          H  
ATOM   1475  N   CYS A  98       5.794 -42.214  32.589  1.00  0.200          N  
ATOM   1476  CA  CYS A  98       4.871 -41.248  33.144  1.00  0.210          C  
ATOM   1477  C   CYS A  98       4.843 -39.971  32.303  1.00  0.200          C  
ATOM   1478  O   CYS A  98       3.769 -39.480  31.957  1.00  0.220          O  
ATOM   1479  CB  CYS A  98       5.297 -40.908  34.559  1.00  0.290          C  
ATOM   1480  SG  CYS A  98       5.116 -42.238  35.727  1.00  0.290          S  
ATOM   1481  H   CYS A  98       6.609 -42.482  33.133  1.00  0.240          H  
ATOM   1482  HA  CYS A  98       3.875 -41.684  33.164  1.00  0.250          H  
ATOM   1483 1HB  CYS A  98       6.345 -40.611  34.552  1.00  0.350          H  
ATOM   1484 2HB  CYS A  98       4.719 -40.086  34.911  1.00  0.350          H  
ATOM   1485  HG  CYS A  98       6.207 -42.908  35.285  1.00  0.350          H  
ATOM   1486  N   LEU A  99       6.002 -39.484  31.864  1.00  0.180          N  
ATOM   1487  CA  LEU A  99       5.977 -38.295  31.038  1.00  0.180          C  
ATOM   1488  C   LEU A  99       5.227 -38.575  29.727  1.00  0.170          C  
ATOM   1489  O   LEU A  99       4.420 -37.753  29.286  1.00  0.180          O  
ATOM   1490  CB  LEU A  99       7.405 -37.815  30.751  1.00  0.250          C  
ATOM   1491  CG  LEU A  99       8.237 -37.195  31.860  1.00  0.250          C  
ATOM   1492  CD1 LEU A  99       9.648 -37.019  31.311  1.00  0.250          C  
ATOM   1493  CD2 LEU A  99       7.654 -35.869  32.291  1.00  0.250          C  
ATOM   1494  H   LEU A  99       6.896 -39.905  32.137  1.00  0.220          H  
ATOM   1495  HA  LEU A  99       5.438 -37.522  31.572  1.00  0.220          H  
ATOM   1496 1HB  LEU A  99       7.962 -38.694  30.531  1.00  0.300          H  
ATOM   1497 2HB  LEU A  99       7.412 -37.158  29.888  1.00  0.300          H  
ATOM   1498  HG  LEU A  99       8.281 -37.865  32.714  1.00  0.300          H  
ATOM   1499 1HD1 LEU A  99      10.287 -36.596  32.071  1.00  0.300          H  
ATOM   1500 2HD1 LEU A  99      10.042 -37.991  31.011  1.00  0.300          H  
ATOM   1501 3HD1 LEU A  99       9.627 -36.361  30.451  1.00  0.300          H  
ATOM   1502 1HD2 LEU A  99       8.275 -35.436  33.067  1.00  0.300          H  
ATOM   1503 2HD2 LEU A  99       7.618 -35.207  31.437  1.00  0.300          H  
ATOM   1504 3HD2 LEU A  99       6.663 -36.013  32.682  1.00  0.300          H  
ATOM   1505  N   ASN A 100       5.400 -39.764  29.134  1.00  0.190          N  
ATOM   1506  CA  ASN A 100       4.675 -40.062  27.903  1.00  0.230          C  
ATOM   1507  C   ASN A 100       3.152 -40.007  28.169  1.00  0.260          C  
ATOM   1508  O   ASN A 100       2.364 -39.635  27.288  1.00  0.280          O  
ATOM   1509  CB  ASN A 100       5.129 -41.399  27.334  1.00  0.310          C  
ATOM   1510  CG  ASN A 100       4.714 -41.602  25.902  1.00  0.310          C  
ATOM   1511  OD1 ASN A 100       4.991 -40.752  25.055  1.00  0.310          O  
ATOM   1512  ND2 ASN A 100       4.071 -42.704  25.614  1.00  0.310          N  
ATOM   1513  H   ASN A 100       6.094 -40.438  29.484  1.00  0.230          H  
ATOM   1514  HA  ASN A 100       4.902 -39.290  27.166  1.00  0.280          H  
ATOM   1515 1HB  ASN A 100       6.212 -41.478  27.402  1.00  0.370          H  
ATOM   1516 2HB  ASN A 100       4.714 -42.204  27.942  1.00  0.370          H  
ATOM   1517 1HD2 ASN A 100       3.788 -42.880  24.668  1.00  0.370          H  
ATOM   1518 2HD2 ASN A 100       3.871 -43.364  26.334  1.00  0.370          H  
ATOM   1519  N   ALA A 101       2.728 -40.395  29.392  1.00  0.280          N  
ATOM   1520  CA  ALA A 101       1.317 -40.330  29.772  1.00  0.320          C  
ATOM   1521  C   ALA A 101       0.830 -38.882  29.735  1.00  0.280          C  
ATOM   1522  O   ALA A 101      -0.319 -38.616  29.370  1.00  0.320          O  
ATOM   1523  CB  ALA A 101       1.081 -40.914  31.159  1.00  0.430          C  
ATOM   1524  H   ALA A 101       3.416 -40.769  30.056  1.00  0.340          H  
ATOM   1525  HA  ALA A 101       0.751 -40.912  29.047  1.00  0.380          H  
ATOM   1526 1HB  ALA A 101       0.020 -40.888  31.392  1.00  0.520          H  
ATOM   1527 2HB  ALA A 101       1.429 -41.924  31.177  1.00  0.520          H  
ATOM   1528 3HB  ALA A 101       1.610 -40.349  31.903  1.00  0.520          H  
ATOM   1529  N   LEU A 102       1.706 -37.944  30.130  1.00  0.250          N  
ATOM   1530  CA  LEU A 102       1.350 -36.529  30.141  1.00  0.230          C  
ATOM   1531  C   LEU A 102       1.077 -36.050  28.726  1.00  0.200          C  
ATOM   1532  O   LEU A 102       0.291 -35.120  28.506  1.00  0.210          O  
ATOM   1533  CB  LEU A 102       2.456 -35.635  30.694  1.00  0.330          C  
ATOM   1534  CG  LEU A 102       2.860 -35.712  32.142  1.00  0.330          C  
ATOM   1535  CD1 LEU A 102       4.015 -34.792  32.272  1.00  0.330          C  
ATOM   1536  CD2 LEU A 102       1.753 -35.291  33.059  1.00  0.330          C  
ATOM   1537  H   LEU A 102       2.631 -38.257  30.456  1.00  0.300          H  
ATOM   1538  HA  LEU A 102       0.449 -36.401  30.730  1.00  0.280          H  
ATOM   1539 1HB  LEU A 102       3.346 -35.818  30.115  1.00  0.400          H  
ATOM   1540 2HB  LEU A 102       2.164 -34.616  30.515  1.00  0.400          H  
ATOM   1541  HG  LEU A 102       3.175 -36.729  32.391  1.00  0.400          H  
ATOM   1542 1HD1 LEU A 102       4.388 -34.777  33.276  1.00  0.400          H  
ATOM   1543 2HD1 LEU A 102       4.805 -35.102  31.596  1.00  0.400          H  
ATOM   1544 3HD1 LEU A 102       3.660 -33.815  31.995  1.00  0.400          H  
ATOM   1545 1HD2 LEU A 102       2.114 -35.335  34.084  1.00  0.400          H  
ATOM   1546 2HD2 LEU A 102       1.447 -34.279  32.824  1.00  0.400          H  
ATOM   1547 3HD2 LEU A 102       0.914 -35.955  32.950  1.00  0.400          H  
ATOM   1548  N   GLU A 103       1.808 -36.585  27.746  1.00  0.190          N  
ATOM   1549  CA  GLU A 103       1.541 -36.157  26.375  1.00  0.200          C  
ATOM   1550  C   GLU A 103       0.166 -36.664  25.943  1.00  0.240          C  
ATOM   1551  O   GLU A 103      -0.653 -35.914  25.401  1.00  0.260          O  
ATOM   1552  CB  GLU A 103       2.601 -36.662  25.402  1.00  0.280          C  
ATOM   1553  CG  GLU A 103       3.948 -36.025  25.569  1.00  0.280          C  
ATOM   1554  CD  GLU A 103       4.921 -36.516  24.584  1.00  0.280          C  
ATOM   1555  OE1 GLU A 103       4.651 -37.520  23.996  1.00  0.280          O  
ATOM   1556  OE2 GLU A 103       5.924 -35.879  24.379  1.00  0.280          O  
ATOM   1557  H   GLU A 103       2.528 -37.283  27.975  1.00  0.230          H  
ATOM   1558  HA  GLU A 103       1.544 -35.068  26.338  1.00  0.240          H  
ATOM   1559 1HB  GLU A 103       2.726 -37.739  25.530  1.00  0.330          H  
ATOM   1560 2HB  GLU A 103       2.269 -36.488  24.379  1.00  0.330          H  
ATOM   1561 1HG  GLU A 103       3.860 -34.945  25.489  1.00  0.330          H  
ATOM   1562 2HG  GLU A 103       4.292 -36.271  26.561  1.00  0.330          H  
ATOM   1563  N   ALA A 104      -0.145 -37.919  26.295  1.00  0.280          N  
ATOM   1564  CA  ALA A 104      -1.440 -38.526  25.965  1.00  0.370          C  
ATOM   1565  C   ALA A 104      -2.579 -37.720  26.585  1.00  0.400          C  
ATOM   1566  O   ALA A 104      -3.669 -37.564  26.016  1.00  0.470          O  
ATOM   1567  CB  ALA A 104      -1.494 -39.960  26.456  1.00  0.480          C  
ATOM   1568  H   ALA A 104       0.582 -38.490  26.751  1.00  0.340          H  
ATOM   1569  HA  ALA A 104      -1.556 -38.509  24.880  1.00  0.440          H  
ATOM   1570 1HB  ALA A 104      -2.452 -40.401  26.185  1.00  0.580          H  
ATOM   1571 2HB  ALA A 104      -0.683 -40.529  26.002  1.00  0.580          H  
ATOM   1572 3HB  ALA A 104      -1.381 -39.976  27.537  1.00  0.580          H  
ATOM   1573  N   ALA A 105      -2.289 -37.187  27.771  1.00  0.370          N  
ATOM   1574  CA  ALA A 105      -3.189 -36.389  28.574  1.00  0.410          C  
ATOM   1575  C   ALA A 105      -3.309 -34.933  28.130  1.00  0.330          C  
ATOM   1576  O   ALA A 105      -4.101 -34.171  28.699  1.00  0.430          O  
ATOM   1577  CB  ALA A 105      -2.708 -36.400  29.981  1.00  0.560          C  
ATOM   1578  H   ALA A 105      -1.393 -37.446  28.192  1.00  0.440          H  
ATOM   1579  HA  ALA A 105      -4.166 -36.858  28.525  1.00  0.490          H  
ATOM   1580 1HB  ALA A 105      -3.402 -35.862  30.612  1.00  0.670          H  
ATOM   1581 2HB  ALA A 105      -2.630 -37.400  30.280  1.00  0.670          H  
ATOM   1582 3HB  ALA A 105      -1.739 -35.940  30.012  1.00  0.670          H  
ATOM   1583  N   GLY A 106      -2.523 -34.510  27.151  1.00  0.260          N  
ATOM   1584  CA  GLY A 106      -2.599 -33.135  26.704  1.00  0.240          C  
ATOM   1585  C   GLY A 106      -1.812 -32.180  27.600  1.00  0.260          C  
ATOM   1586  O   GLY A 106      -1.866 -30.964  27.411  1.00  0.390          O  
ATOM   1587  H   GLY A 106      -1.878 -35.146  26.679  1.00  0.310          H  
ATOM   1588 1HA  GLY A 106      -2.255 -33.072  25.681  1.00  0.290          H  
ATOM   1589 2HA  GLY A 106      -3.638 -32.833  26.686  1.00  0.290          H  
ATOM   1590  N   TYR A 107      -1.094 -32.717  28.589  1.00  0.220          N  
ATOM   1591  CA  TYR A 107      -0.369 -31.884  29.528  1.00  0.300          C  
ATOM   1592  C   TYR A 107       1.034 -31.529  29.066  1.00  0.220          C  
ATOM   1593  O   TYR A 107       1.482 -30.411  29.272  1.00  0.260          O  
ATOM   1594  CB  TYR A 107      -0.235 -32.569  30.888  1.00  0.390          C  
ATOM   1595  CG  TYR A 107      -1.499 -32.772  31.711  1.00  0.390          C  
ATOM   1596  CD1 TYR A 107      -1.763 -34.028  32.191  1.00  0.390          C  
ATOM   1597  CD2 TYR A 107      -2.380 -31.732  31.989  1.00  0.390          C  
ATOM   1598  CE1 TYR A 107      -2.882 -34.272  32.948  1.00  0.390          C  
ATOM   1599  CE2 TYR A 107      -3.514 -31.979  32.751  1.00  0.390          C  
ATOM   1600  CZ  TYR A 107      -3.763 -33.247  33.236  1.00  0.390          C  
ATOM   1601  OH  TYR A 107      -4.891 -33.534  34.009  1.00  0.390          O  
ATOM   1602  H   TYR A 107      -1.030 -33.729  28.677  1.00  0.260          H  
ATOM   1603  HA  TYR A 107      -0.917 -30.952  29.650  1.00  0.360          H  
ATOM   1604 1HB  TYR A 107       0.189 -33.544  30.725  1.00  0.470          H  
ATOM   1605 2HB  TYR A 107       0.471 -32.019  31.475  1.00  0.470          H  
ATOM   1606  HD1 TYR A 107      -1.078 -34.840  31.976  1.00  0.470          H  
ATOM   1607  HD2 TYR A 107      -2.187 -30.725  31.613  1.00  0.470          H  
ATOM   1608  HE1 TYR A 107      -3.074 -35.276  33.325  1.00  0.470          H  
ATOM   1609  HE2 TYR A 107      -4.208 -31.169  32.969  1.00  0.470          H  
ATOM   1610  HH  TYR A 107      -5.597 -32.849  33.908  1.00  0.470          H  
ATOM   1611  N   LEU A 108       1.752 -32.479  28.483  1.00  0.170          N  
ATOM   1612  CA  LEU A 108       3.151 -32.197  28.128  1.00  0.160          C  
ATOM   1613  C   LEU A 108       3.311 -31.780  26.675  1.00  0.180          C  
ATOM   1614  O   LEU A 108       3.009 -32.550  25.767  1.00  0.250          O  
ATOM   1615  CB  LEU A 108       4.040 -33.418  28.453  1.00  0.230          C  
ATOM   1616  CG  LEU A 108       5.567 -33.343  28.110  1.00  0.230          C  
ATOM   1617  CD1 LEU A 108       6.179 -32.265  28.914  1.00  0.230          C  
ATOM   1618  CD2 LEU A 108       6.273 -34.684  28.474  1.00  0.230          C  
ATOM   1619  H   LEU A 108       1.314 -33.386  28.318  1.00  0.200          H  
ATOM   1620  HA  LEU A 108       3.485 -31.364  28.740  1.00  0.190          H  
ATOM   1621 1HB  LEU A 108       3.992 -33.563  29.512  1.00  0.270          H  
ATOM   1622 2HB  LEU A 108       3.623 -34.293  27.968  1.00  0.270          H  
ATOM   1623  HG  LEU A 108       5.709 -33.127  27.045  1.00  0.270          H  
ATOM   1624 1HD1 LEU A 108       7.242 -32.213  28.696  1.00  0.270          H  
ATOM   1625 2HD1 LEU A 108       5.736 -31.306  28.687  1.00  0.270          H  
ATOM   1626 3HD1 LEU A 108       6.023 -32.495  29.955  1.00  0.270          H  
ATOM   1627 1HD2 LEU A 108       7.339 -34.609  28.250  1.00  0.270          H  
ATOM   1628 2HD2 LEU A 108       6.140 -34.891  29.530  1.00  0.270          H  
ATOM   1629 3HD2 LEU A 108       5.849 -35.491  27.902  1.00  0.270          H  
ATOM   1630  N   ASN A 109       3.808 -30.553  26.458  1.00  0.160          N  
ATOM   1631  CA  ASN A 109       3.948 -30.008  25.115  1.00  0.190          C  
ATOM   1632  C   ASN A 109       5.274 -30.407  24.512  1.00  0.190          C  
ATOM   1633  O   ASN A 109       5.329 -30.872  23.374  1.00  0.220          O  
ATOM   1634  CB  ASN A 109       3.876 -28.487  25.161  1.00  0.250          C  
ATOM   1635  CG  ASN A 109       2.538 -27.961  25.532  1.00  0.250          C  
ATOM   1636  OD1 ASN A 109       2.212 -27.853  26.722  1.00  0.250          O  
ATOM   1637  ND2 ASN A 109       1.764 -27.572  24.557  1.00  0.250          N  
ATOM   1638  H   ASN A 109       4.090 -29.968  27.249  1.00  0.190          H  
ATOM   1639  HA  ASN A 109       3.165 -30.408  24.477  1.00  0.230          H  
ATOM   1640 1HB  ASN A 109       4.616 -28.105  25.861  1.00  0.300          H  
ATOM   1641 2HB  ASN A 109       4.130 -28.100  24.180  1.00  0.300          H  
ATOM   1642 1HD2 ASN A 109       0.857 -27.190  24.759  1.00  0.300          H  
ATOM   1643 2HD2 ASN A 109       2.072 -27.649  23.609  1.00  0.300          H  
ATOM   1644  N   PHE A 110       6.350 -30.210  25.273  1.00  0.170          N  
ATOM   1645  CA  PHE A 110       7.666 -30.550  24.739  1.00  0.160          C  
ATOM   1646  C   PHE A 110       8.598 -31.187  25.745  1.00  0.140          C  
ATOM   1647  O   PHE A 110       8.571 -30.863  26.938  1.00  0.150          O  
ATOM   1648  CB  PHE A 110       8.371 -29.346  24.151  1.00  0.230          C  
ATOM   1649  CG  PHE A 110       7.656 -28.687  23.024  1.00  0.230          C  
ATOM   1650  CD1 PHE A 110       6.856 -27.576  23.244  1.00  0.230          C  
ATOM   1651  CD2 PHE A 110       7.790 -29.173  21.735  1.00  0.230          C  
ATOM   1652  CE1 PHE A 110       6.209 -26.968  22.198  1.00  0.230          C  
ATOM   1653  CE2 PHE A 110       7.145 -28.573  20.688  1.00  0.230          C  
ATOM   1654  CZ  PHE A 110       6.352 -27.463  20.918  1.00  0.230          C  
ATOM   1655  H   PHE A 110       6.217 -29.822  26.212  1.00  0.200          H  
ATOM   1656  HA  PHE A 110       7.525 -31.274  23.933  1.00  0.190          H  
ATOM   1657 1HB  PHE A 110       8.556 -28.622  24.910  1.00  0.270          H  
ATOM   1658 2HB  PHE A 110       9.334 -29.683  23.782  1.00  0.270          H  
ATOM   1659  HD1 PHE A 110       6.745 -27.186  24.251  1.00  0.270          H  
ATOM   1660  HD2 PHE A 110       8.417 -30.046  21.561  1.00  0.270          H  
ATOM   1661  HE1 PHE A 110       5.586 -26.093  22.379  1.00  0.270          H  
ATOM   1662  HE2 PHE A 110       7.265 -28.969  19.680  1.00  0.270          H  
ATOM   1663  HZ  PHE A 110       5.842 -26.980  20.089  1.00  0.270          H  
ATOM   1664  N   LEU A 111       9.483 -32.033  25.229  1.00  0.140          N  
ATOM   1665  CA  LEU A 111      10.502 -32.677  26.040  1.00  0.120          C  
ATOM   1666  C   LEU A 111      11.914 -32.431  25.501  1.00  0.130          C  
ATOM   1667  O   LEU A 111      12.220 -32.694  24.338  1.00  0.220          O  
ATOM   1668  CB  LEU A 111      10.163 -34.158  26.137  1.00  0.180          C  
ATOM   1669  CG  LEU A 111      11.139 -35.091  26.837  1.00  0.180          C  
ATOM   1670  CD1 LEU A 111      11.271 -34.751  28.318  1.00  0.180          C  
ATOM   1671  CD2 LEU A 111      10.612 -36.451  26.685  1.00  0.180          C  
ATOM   1672  H   LEU A 111       9.430 -32.251  24.225  1.00  0.170          H  
ATOM   1673  HA  LEU A 111      10.451 -32.252  27.039  1.00  0.140          H  
ATOM   1674 1HB  LEU A 111       9.221 -34.234  26.675  1.00  0.210          H  
ATOM   1675 2HB  LEU A 111       9.989 -34.533  25.145  1.00  0.210          H  
ATOM   1676  HG  LEU A 111      12.127 -35.025  26.375  1.00  0.210          H  
ATOM   1677 1HD1 LEU A 111      11.953 -35.461  28.778  1.00  0.210          H  
ATOM   1678 2HD1 LEU A 111      11.666 -33.761  28.440  1.00  0.210          H  
ATOM   1679 3HD1 LEU A 111      10.302 -34.814  28.797  1.00  0.210          H  
ATOM   1680 1HD2 LEU A 111      11.261 -37.122  27.155  1.00  0.210          H  
ATOM   1681 2HD2 LEU A 111       9.642 -36.499  27.154  1.00  0.210          H  
ATOM   1682 3HD2 LEU A 111      10.527 -36.706  25.630  1.00  0.210          H  
ATOM   1683  N   VAL A 112      12.765 -31.922  26.363  1.00  0.100          N  
ATOM   1684  CA  VAL A 112      14.125 -31.587  26.005  1.00  0.100          C  
ATOM   1685  C   VAL A 112      15.058 -32.404  26.868  1.00  0.100          C  
ATOM   1686  O   VAL A 112      14.804 -32.585  28.053  1.00  0.130          O  
ATOM   1687  CB  VAL A 112      14.386 -30.091  26.224  1.00  0.140          C  
ATOM   1688  CG1 VAL A 112      15.829 -29.770  25.832  1.00  0.140          C  
ATOM   1689  CG2 VAL A 112      13.362 -29.246  25.429  1.00  0.140          C  
ATOM   1690  H   VAL A 112      12.441 -31.750  27.319  1.00  0.120          H  
ATOM   1691  HA  VAL A 112      14.302 -31.839  24.959  1.00  0.120          H  
ATOM   1692  HB  VAL A 112      14.272 -29.866  27.278  1.00  0.170          H  
ATOM   1693 1HG1 VAL A 112      16.009 -28.747  26.007  1.00  0.170          H  
ATOM   1694 2HG1 VAL A 112      16.530 -30.347  26.420  1.00  0.170          H  
ATOM   1695 3HG1 VAL A 112      15.984 -29.992  24.773  1.00  0.170          H  
ATOM   1696 1HG2 VAL A 112      13.548 -28.187  25.609  1.00  0.170          H  
ATOM   1697 2HG2 VAL A 112      13.454 -29.457  24.374  1.00  0.170          H  
ATOM   1698 3HG2 VAL A 112      12.350 -29.490  25.757  1.00  0.170          H  
ATOM   1699  N   THR A 113      16.096 -32.960  26.287  1.00  0.100          N  
ATOM   1700  CA  THR A 113      16.969 -33.750  27.130  1.00  0.150          C  
ATOM   1701  C   THR A 113      18.442 -33.560  26.846  1.00  0.110          C  
ATOM   1702  O   THR A 113      18.853 -33.256  25.718  1.00  0.110          O  
ATOM   1703  CB  THR A 113      16.617 -35.239  26.975  1.00  0.190          C  
ATOM   1704  OG1 THR A 113      17.341 -35.986  27.931  1.00  0.190          O  
ATOM   1705  CG2 THR A 113      16.979 -35.742  25.576  1.00  0.190          C  
ATOM   1706  H   THR A 113      16.262 -32.821  25.284  1.00  0.120          H  
ATOM   1707  HA  THR A 113      16.808 -33.466  28.171  1.00  0.180          H  
ATOM   1708  HB  THR A 113      15.548 -35.376  27.145  1.00  0.230          H  
ATOM   1709  HG1 THR A 113      16.836 -35.926  28.787  1.00  0.230          H  
ATOM   1710 1HG2 THR A 113      16.724 -36.790  25.489  1.00  0.230          H  
ATOM   1711 2HG2 THR A 113      16.417 -35.170  24.841  1.00  0.230          H  
ATOM   1712 3HG2 THR A 113      18.045 -35.628  25.390  1.00  0.230          H  
ATOM   1713  N   GLN A 114      19.253 -33.810  27.880  1.00  0.100          N  
ATOM   1714  CA  GLN A 114      20.711 -33.842  27.745  1.00  0.110          C  
ATOM   1715  C   GLN A 114      21.203 -35.299  27.797  1.00  0.130          C  
ATOM   1716  O   GLN A 114      22.398 -35.565  27.939  1.00  0.200          O  
ATOM   1717  CB  GLN A 114      21.417 -32.962  28.807  1.00  0.150          C  
ATOM   1718  CG  GLN A 114      21.212 -33.374  30.265  1.00  0.150          C  
ATOM   1719  CD  GLN A 114      21.904 -32.436  31.288  1.00  0.150          C  
ATOM   1720  OE1 GLN A 114      21.345 -31.423  31.743  1.00  0.150          O  
ATOM   1721  NE2 GLN A 114      23.129 -32.775  31.658  1.00  0.150          N  
ATOM   1722  H   GLN A 114      18.815 -34.003  28.791  1.00  0.120          H  
ATOM   1723  HA  GLN A 114      20.979 -33.443  26.766  1.00  0.130          H  
ATOM   1724 1HB  GLN A 114      22.490 -32.985  28.617  1.00  0.180          H  
ATOM   1725 2HB  GLN A 114      21.102 -31.938  28.686  1.00  0.180          H  
ATOM   1726 1HG  GLN A 114      20.155 -33.346  30.470  1.00  0.180          H  
ATOM   1727 2HG  GLN A 114      21.596 -34.384  30.404  1.00  0.180          H  
ATOM   1728 1HE2 GLN A 114      23.629 -32.205  32.313  1.00  0.180          H  
ATOM   1729 2HE2 GLN A 114      23.561 -33.596  31.281  1.00  0.180          H  
ATOM   1730  N   ASN A 115      20.263 -36.243  27.697  1.00  0.160          N  
ATOM   1731  CA  ASN A 115      20.582 -37.661  27.707  1.00  0.190          C  
ATOM   1732  C   ASN A 115      20.842 -38.157  26.311  1.00  0.180          C  
ATOM   1733  O   ASN A 115      20.332 -37.597  25.343  1.00  0.220          O  
ATOM   1734  CB  ASN A 115      19.469 -38.458  28.329  1.00  0.250          C  
ATOM   1735  CG  ASN A 115      19.336 -38.139  29.719  1.00  0.250          C  
ATOM   1736  OD1 ASN A 115      20.361 -37.950  30.382  1.00  0.250          O  
ATOM   1737  ND2 ASN A 115      18.124 -38.068  30.191  1.00  0.250          N  
ATOM   1738  H   ASN A 115      19.287 -35.965  27.618  1.00  0.190          H  
ATOM   1739  HA  ASN A 115      21.499 -37.812  28.280  1.00  0.230          H  
ATOM   1740 1HB  ASN A 115      18.532 -38.246  27.820  1.00  0.300          H  
ATOM   1741 2HB  ASN A 115      19.666 -39.527  28.226  1.00  0.300          H  
ATOM   1742 1HD2 ASN A 115      17.962 -37.843  31.175  1.00  0.300          H  
ATOM   1743 2HD2 ASN A 115      17.356 -38.227  29.570  1.00  0.300          H  
ATOM   1744  N   VAL A 116      21.605 -39.242  26.212  1.00  0.160          N  
ATOM   1745  CA  VAL A 116      21.913 -39.831  24.917  1.00  0.150          C  
ATOM   1746  C   VAL A 116      21.579 -41.323  24.814  1.00  0.130          C  
ATOM   1747  O   VAL A 116      21.901 -41.980  23.824  1.00  0.150          O  
ATOM   1748  CB  VAL A 116      23.403 -39.661  24.618  1.00  0.210          C  
ATOM   1749  CG1 VAL A 116      23.767 -38.161  24.551  1.00  0.210          C  
ATOM   1750  CG2 VAL A 116      24.267 -40.397  25.651  1.00  0.210          C  
ATOM   1751  H   VAL A 116      21.986 -39.646  27.056  1.00  0.190          H  
ATOM   1752  HA  VAL A 116      21.344 -39.295  24.154  1.00  0.180          H  
ATOM   1753  HB  VAL A 116      23.568 -40.075  23.676  1.00  0.260          H  
ATOM   1754 1HG1 VAL A 116      24.813 -38.040  24.285  1.00  0.260          H  
ATOM   1755 2HG1 VAL A 116      23.160 -37.674  23.809  1.00  0.260          H  
ATOM   1756 3HG1 VAL A 116      23.591 -37.689  25.513  1.00  0.260          H  
ATOM   1757 1HG2 VAL A 116      25.319 -40.281  25.384  1.00  0.260          H  
ATOM   1758 2HG2 VAL A 116      24.098 -39.976  26.638  1.00  0.260          H  
ATOM   1759 3HG2 VAL A 116      24.020 -41.462  25.660  1.00  0.260          H  
ATOM   1760  N   ASP A 117      20.945 -41.885  25.837  1.00  0.130          N  
ATOM   1761  CA  ASP A 117      20.739 -43.336  25.905  1.00  0.120          C  
ATOM   1762  C   ASP A 117      19.619 -43.898  25.034  1.00  0.130          C  
ATOM   1763  O   ASP A 117      19.356 -45.105  25.053  1.00  0.250          O  
ATOM   1764  CB  ASP A 117      20.522 -43.703  27.376  1.00  0.170          C  
ATOM   1765  CG  ASP A 117      19.295 -43.050  27.989  1.00  0.170          C  
ATOM   1766  OD1 ASP A 117      18.413 -42.587  27.258  1.00  0.170          O  
ATOM   1767  OD2 ASP A 117      19.280 -42.938  29.206  1.00  0.170          O  
ATOM   1768  H   ASP A 117      20.613 -41.310  26.603  1.00  0.160          H  
ATOM   1769  HA  ASP A 117      21.671 -43.806  25.575  1.00  0.140          H  
ATOM   1770 1HB  ASP A 117      20.385 -44.769  27.468  1.00  0.210          H  
ATOM   1771 2HB  ASP A 117      21.398 -43.427  27.959  1.00  0.210          H  
ATOM   1772  N   GLY A 118      18.945 -43.018  24.302  1.00  0.140          N  
ATOM   1773  CA  GLY A 118      17.940 -43.373  23.318  1.00  0.200          C  
ATOM   1774  C   GLY A 118      16.589 -43.746  23.892  1.00  0.180          C  
ATOM   1775  O   GLY A 118      15.668 -44.061  23.131  1.00  0.200          O  
ATOM   1776  H   GLY A 118      19.195 -42.046  24.402  1.00  0.170          H  
ATOM   1777 1HA  GLY A 118      17.813 -42.538  22.630  1.00  0.240          H  
ATOM   1778 2HA  GLY A 118      18.312 -44.196  22.714  1.00  0.240          H  
ATOM   1779  N   LEU A 119      16.457 -43.722  25.216  1.00  0.160          N  
ATOM   1780  CA  LEU A 119      15.211 -44.168  25.807  1.00  0.140          C  
ATOM   1781  C   LEU A 119      14.014 -43.261  25.583  1.00  0.130          C  
ATOM   1782  O   LEU A 119      12.901 -43.757  25.451  1.00  0.160          O  
ATOM   1783  CB  LEU A 119      15.410 -44.484  27.289  1.00  0.200          C  
ATOM   1784  CG  LEU A 119      16.279 -45.754  27.641  1.00  0.200          C  
ATOM   1785  CD1 LEU A 119      16.514 -45.788  29.151  1.00  0.200          C  
ATOM   1786  CD2 LEU A 119      15.553 -47.046  27.202  1.00  0.200          C  
ATOM   1787  H   LEU A 119      17.237 -43.407  25.820  1.00  0.190          H  
ATOM   1788  HA  LEU A 119      14.961 -45.102  25.326  1.00  0.170          H  
ATOM   1789 1HB  LEU A 119      15.921 -43.636  27.735  1.00  0.240          H  
ATOM   1790 2HB  LEU A 119      14.434 -44.606  27.758  1.00  0.240          H  
ATOM   1791  HG  LEU A 119      17.250 -45.688  27.142  1.00  0.240          H  
ATOM   1792 1HD1 LEU A 119      17.117 -46.649  29.411  1.00  0.240          H  
ATOM   1793 2HD1 LEU A 119      17.039 -44.876  29.456  1.00  0.240          H  
ATOM   1794 3HD1 LEU A 119      15.561 -45.850  29.675  1.00  0.240          H  
ATOM   1795 1HD2 LEU A 119      16.159 -47.900  27.469  1.00  0.240          H  
ATOM   1796 2HD2 LEU A 119      14.602 -47.106  27.705  1.00  0.240          H  
ATOM   1797 3HD2 LEU A 119      15.389 -47.067  26.136  1.00  0.240          H  
ATOM   1798  N   HIS A 120      14.160 -41.941  25.491  1.00  0.130          N  
ATOM   1799  CA  HIS A 120      12.909 -41.212  25.296  1.00  0.150          C  
ATOM   1800  C   HIS A 120      12.303 -41.573  23.939  1.00  0.170          C  
ATOM   1801  O   HIS A 120      11.103 -41.838  23.839  1.00  0.230          O  
ATOM   1802  CB  HIS A 120      13.066 -39.690  25.399  1.00  0.200          C  
ATOM   1803  CG  HIS A 120      13.272 -39.126  26.796  1.00  0.200          C  
ATOM   1804  ND1 HIS A 120      12.374 -39.336  27.826  1.00  0.200          N  
ATOM   1805  CD2 HIS A 120      14.226 -38.309  27.295  1.00  0.200          C  
ATOM   1806  CE1 HIS A 120      12.774 -38.683  28.901  1.00  0.200          C  
ATOM   1807  NE2 HIS A 120      13.891 -38.033  28.599  1.00  0.200          N  
ATOM   1808  H   HIS A 120      15.060 -41.491  25.580  1.00  0.160          H  
ATOM   1809  HA  HIS A 120      12.187 -41.508  26.050  1.00  0.180          H  
ATOM   1810 1HB  HIS A 120      13.888 -39.360  24.766  1.00  0.240          H  
ATOM   1811 2HB  HIS A 120      12.160 -39.235  25.015  1.00  0.240          H  
ATOM   1812  HD1 HIS A 120      11.526 -39.868  27.773  1.00  0.240          H  
ATOM   1813  HD2 HIS A 120      15.109 -37.864  26.857  1.00  0.240          H  
ATOM   1814  HE1 HIS A 120      12.195 -38.725  29.822  1.00  0.240          H  
ATOM   1815  N   LEU A 121      13.117 -41.673  22.895  1.00  0.170          N  
ATOM   1816  CA  LEU A 121      12.499 -41.974  21.614  1.00  0.160          C  
ATOM   1817  C   LEU A 121      11.953 -43.401  21.613  1.00  0.150          C  
ATOM   1818  O   LEU A 121      10.834 -43.644  21.142  1.00  0.150          O  
ATOM   1819  CB  LEU A 121      13.510 -41.750  20.479  1.00  0.230          C  
ATOM   1820  CG  LEU A 121      13.005 -41.941  19.025  1.00  0.230          C  
ATOM   1821  CD1 LEU A 121      11.860 -40.981  18.696  1.00  0.230          C  
ATOM   1822  CD2 LEU A 121      14.138 -41.703  18.089  1.00  0.230          C  
ATOM   1823  H   LEU A 121      14.110 -41.494  22.978  1.00  0.200          H  
ATOM   1824  HA  LEU A 121      11.655 -41.304  21.481  1.00  0.190          H  
ATOM   1825 1HB  LEU A 121      13.912 -40.745  20.561  1.00  0.270          H  
ATOM   1826 2HB  LEU A 121      14.339 -42.450  20.626  1.00  0.270          H  
ATOM   1827  HG  LEU A 121      12.641 -42.933  18.910  1.00  0.270          H  
ATOM   1828 1HD1 LEU A 121      11.541 -41.148  17.683  1.00  0.270          H  
ATOM   1829 2HD1 LEU A 121      11.011 -41.149  19.351  1.00  0.270          H  
ATOM   1830 3HD1 LEU A 121      12.191 -39.956  18.804  1.00  0.270          H  
ATOM   1831 1HD2 LEU A 121      13.786 -41.850  17.084  1.00  0.270          H  
ATOM   1832 2HD2 LEU A 121      14.501 -40.681  18.205  1.00  0.270          H  
ATOM   1833 3HD2 LEU A 121      14.948 -42.404  18.304  1.00  0.270          H  
ATOM   1834  N   ARG A 122      12.735 -44.359  22.143  1.00  0.150          N  
ATOM   1835  CA  ARG A 122      12.334 -45.764  22.162  1.00  0.170          C  
ATOM   1836  C   ARG A 122      11.175 -46.077  23.103  1.00  0.150          C  
ATOM   1837  O   ARG A 122      10.431 -47.037  22.868  1.00  0.230          O  
ATOM   1838  CB  ARG A 122      13.519 -46.648  22.495  1.00  0.230          C  
ATOM   1839  CG  ARG A 122      14.568 -46.728  21.386  1.00  0.230          C  
ATOM   1840  CD  ARG A 122      15.636 -47.651  21.733  1.00  0.230          C  
ATOM   1841  NE  ARG A 122      16.469 -47.157  22.814  1.00  0.230          N  
ATOM   1842  CZ  ARG A 122      17.176 -47.951  23.642  1.00  0.230          C  
ATOM   1843  NH1 ARG A 122      17.107 -49.256  23.522  1.00  0.230          N  
ATOM   1844  NH2 ARG A 122      17.965 -47.459  24.577  1.00  0.230          N  
ATOM   1845  H   ARG A 122      13.654 -44.116  22.527  1.00  0.180          H  
ATOM   1846  HA  ARG A 122      12.009 -46.028  21.164  1.00  0.200          H  
ATOM   1847 1HB  ARG A 122      14.013 -46.251  23.378  1.00  0.280          H  
ATOM   1848 2HB  ARG A 122      13.182 -47.647  22.733  1.00  0.280          H  
ATOM   1849 1HG  ARG A 122      14.102 -47.086  20.477  1.00  0.280          H  
ATOM   1850 2HG  ARG A 122      15.001 -45.742  21.212  1.00  0.280          H  
ATOM   1851 1HD  ARG A 122      15.188 -48.591  22.033  1.00  0.280          H  
ATOM   1852 2HD  ARG A 122      16.271 -47.809  20.858  1.00  0.280          H  
ATOM   1853  HE  ARG A 122      16.551 -46.150  22.922  1.00  0.280          H  
ATOM   1854 1HH1 ARG A 122      16.543 -49.686  22.809  1.00  0.280          H  
ATOM   1855 2HH1 ARG A 122      17.665 -49.840  24.153  1.00  0.280          H  
ATOM   1856 1HH2 ARG A 122      18.114 -46.445  24.695  1.00  0.280          H  
ATOM   1857 2HH2 ARG A 122      18.491 -48.119  25.159  1.00  0.280          H  
ATOM   1858  N   SER A 123      10.983 -45.267  24.145  1.00  0.140          N  
ATOM   1859  CA  SER A 123       9.893 -45.449  25.097  1.00  0.150          C  
ATOM   1860  C   SER A 123       8.560 -44.989  24.514  1.00  0.150          C  
ATOM   1861  O   SER A 123       7.514 -45.209  25.132  1.00  0.190          O  
ATOM   1862  CB  SER A 123      10.127 -44.673  26.378  1.00  0.210          C  
ATOM   1863  OG  SER A 123       9.975 -43.317  26.146  1.00  0.210          O  
ATOM   1864  H   SER A 123      11.664 -44.535  24.347  1.00  0.170          H  
ATOM   1865  HA  SER A 123       9.817 -46.509  25.334  1.00  0.180          H  
ATOM   1866 1HB  SER A 123       9.413 -44.992  27.130  1.00  0.250          H  
ATOM   1867 2HB  SER A 123      11.121 -44.871  26.762  1.00  0.250          H  
ATOM   1868  HG  SER A 123      10.686 -43.069  25.537  1.00  0.250          H  
ATOM   1869  N   GLY A 124       8.576 -44.324  23.343  1.00  0.150          N  
ATOM   1870  CA  GLY A 124       7.348 -43.843  22.746  1.00  0.180          C  
ATOM   1871  C   GLY A 124       7.170 -42.322  22.625  1.00  0.200          C  
ATOM   1872  O   GLY A 124       6.076 -41.879  22.270  1.00  0.230          O  
ATOM   1873  H   GLY A 124       9.448 -44.185  22.824  1.00  0.180          H  
ATOM   1874 1HA  GLY A 124       7.278 -44.285  21.758  1.00  0.220          H  
ATOM   1875 2HA  GLY A 124       6.507 -44.246  23.304  1.00  0.220          H  
ATOM   1876  N   PHE A 125       8.188 -41.498  22.917  1.00  0.230          N  
ATOM   1877  CA  PHE A 125       7.980 -40.059  22.762  1.00  0.280          C  
ATOM   1878  C   PHE A 125       8.202 -39.670  21.309  1.00  0.300          C  
ATOM   1879  O   PHE A 125       9.155 -40.144  20.709  1.00  0.370          O  
ATOM   1880  CB  PHE A 125       8.949 -39.255  23.600  1.00  0.370          C  
ATOM   1881  CG  PHE A 125       8.674 -39.281  25.018  1.00  0.370          C  
ATOM   1882  CD1 PHE A 125       9.211 -40.238  25.805  1.00  0.370          C  
ATOM   1883  CD2 PHE A 125       7.880 -38.330  25.587  1.00  0.370          C  
ATOM   1884  CE1 PHE A 125       8.991 -40.275  27.096  1.00  0.370          C  
ATOM   1885  CE2 PHE A 125       7.647 -38.360  26.914  1.00  0.370          C  
ATOM   1886  CZ  PHE A 125       8.226 -39.351  27.654  1.00  0.370          C  
ATOM   1887  H   PHE A 125       9.107 -41.835  23.222  1.00  0.280          H  
ATOM   1888  HA  PHE A 125       6.983 -39.830  23.117  1.00  0.340          H  
ATOM   1889 1HB  PHE A 125       9.953 -39.630  23.442  1.00  0.450          H  
ATOM   1890 2HB  PHE A 125       8.929 -38.216  23.270  1.00  0.450          H  
ATOM   1891  HD1 PHE A 125       9.808 -40.980  25.384  1.00  0.450          H  
ATOM   1892  HD2 PHE A 125       7.443 -37.554  24.966  1.00  0.450          H  
ATOM   1893  HE1 PHE A 125       9.427 -41.067  27.698  1.00  0.450          H  
ATOM   1894  HE2 PHE A 125       7.011 -37.608  27.377  1.00  0.450          H  
ATOM   1895  HZ  PHE A 125       8.070 -39.424  28.673  1.00  0.450          H  
ATOM   1896  N   PRO A 126       7.330 -38.876  20.684  1.00  0.270          N  
ATOM   1897  CA  PRO A 126       7.494 -38.389  19.330  1.00  0.260          C  
ATOM   1898  C   PRO A 126       8.760 -37.594  19.126  1.00  0.230          C  
ATOM   1899  O   PRO A 126       8.994 -36.626  19.846  1.00  0.290          O  
ATOM   1900  CB  PRO A 126       6.289 -37.475  19.181  1.00  0.390          C  
ATOM   1901  CG  PRO A 126       5.275 -38.015  20.165  1.00  0.390          C  
ATOM   1902  CD  PRO A 126       6.068 -38.491  21.323  1.00  0.390          C  
ATOM   1903  HA  PRO A 126       7.452 -39.218  18.637  1.00  0.310          H  
ATOM   1904 1HB  PRO A 126       6.571 -36.433  19.373  1.00  0.470          H  
ATOM   1905 2HB  PRO A 126       5.963 -37.524  18.156  1.00  0.470          H  
ATOM   1906 1HG  PRO A 126       4.567 -37.235  20.470  1.00  0.470          H  
ATOM   1907 2HG  PRO A 126       4.697 -38.823  19.718  1.00  0.470          H  
ATOM   1908 1HD  PRO A 126       6.225 -37.699  22.082  1.00  0.470          H  
ATOM   1909 2HD  PRO A 126       5.520 -39.361  21.722  1.00  0.470          H  
ATOM   1910  N   ARG A 127       9.488 -37.878  18.059  1.00  0.210          N  
ATOM   1911  CA  ARG A 127      10.684 -37.109  17.770  1.00  0.220          C  
ATOM   1912  C   ARG A 127      10.323 -35.652  17.497  1.00  0.230          C  
ATOM   1913  O   ARG A 127      11.034 -34.744  17.922  1.00  0.270          O  
ATOM   1914  CB  ARG A 127      11.469 -37.655  16.578  1.00  0.300          C  
ATOM   1915  CG  ARG A 127      12.781 -36.875  16.254  1.00  0.300          C  
ATOM   1916  CD  ARG A 127      13.885 -37.095  17.282  1.00  0.300          C  
ATOM   1917  NE  ARG A 127      15.030 -36.184  17.065  1.00  0.300          N  
ATOM   1918  CZ  ARG A 127      16.016 -36.335  16.148  1.00  0.300          C  
ATOM   1919  NH1 ARG A 127      16.024 -37.343  15.308  1.00  0.300          N  
ATOM   1920  NH2 ARG A 127      17.006 -35.454  16.049  1.00  0.300          N  
ATOM   1921  H   ARG A 127       9.261 -38.719  17.531  1.00  0.250          H  
ATOM   1922  HA  ARG A 127      11.318 -37.144  18.645  1.00  0.260          H  
ATOM   1923 1HB  ARG A 127      11.722 -38.697  16.745  1.00  0.360          H  
ATOM   1924 2HB  ARG A 127      10.840 -37.611  15.690  1.00  0.360          H  
ATOM   1925 1HG  ARG A 127      13.146 -37.217  15.290  1.00  0.360          H  
ATOM   1926 2HG  ARG A 127      12.586 -35.807  16.194  1.00  0.360          H  
ATOM   1927 1HD  ARG A 127      13.507 -36.901  18.281  1.00  0.360          H  
ATOM   1928 2HD  ARG A 127      14.241 -38.124  17.232  1.00  0.360          H  
ATOM   1929  HE  ARG A 127      15.091 -35.368  17.670  1.00  0.360          H  
ATOM   1930 1HH1 ARG A 127      15.301 -38.041  15.324  1.00  0.360          H  
ATOM   1931 2HH1 ARG A 127      16.782 -37.371  14.611  1.00  0.360          H  
ATOM   1932 1HH2 ARG A 127      17.083 -34.611  16.667  1.00  0.360          H  
ATOM   1933 2HH2 ARG A 127      17.709 -35.621  15.325  1.00  0.360          H  
ATOM   1934  N   ASN A 128       9.189 -35.401  16.829  1.00  0.240          N  
ATOM   1935  CA  ASN A 128       8.837 -34.019  16.480  1.00  0.300          C  
ATOM   1936  C   ASN A 128       8.454 -33.134  17.669  1.00  0.280          C  
ATOM   1937  O   ASN A 128       8.217 -31.937  17.485  1.00  0.370          O  
ATOM   1938  CB  ASN A 128       7.706 -33.961  15.457  1.00  0.400          C  
ATOM   1939  CG  ASN A 128       6.310 -34.419  15.962  1.00  0.400          C  
ATOM   1940  OD1 ASN A 128       6.120 -35.416  16.657  1.00  0.400          O  
ATOM   1941  ND2 ASN A 128       5.303 -33.656  15.611  1.00  0.400          N  
ATOM   1942  H   ASN A 128       8.637 -36.190  16.481  1.00  0.290          H  
ATOM   1943  HA  ASN A 128       9.718 -33.564  16.026  1.00  0.360          H  
ATOM   1944 1HB  ASN A 128       7.618 -32.940  15.086  1.00  0.480          H  
ATOM   1945 2HB  ASN A 128       7.980 -34.585  14.608  1.00  0.480          H  
ATOM   1946 1HD2 ASN A 128       4.368 -33.887  15.925  1.00  0.480          H  
ATOM   1947 2HD2 ASN A 128       5.464 -32.842  15.054  1.00  0.480          H  
ATOM   1948  N   LYS A 129       8.386 -33.700  18.875  1.00  0.240          N  
ATOM   1949  CA  LYS A 129       8.084 -32.939  20.074  1.00  0.230          C  
ATOM   1950  C   LYS A 129       9.276 -32.955  21.027  1.00  0.180          C  
ATOM   1951  O   LYS A 129       9.140 -32.599  22.211  1.00  0.180          O  
ATOM   1952  CB  LYS A 129       6.820 -33.469  20.760  1.00  0.330          C  
ATOM   1953  CG  LYS A 129       5.523 -33.393  19.912  1.00  0.330          C  
ATOM   1954  CD  LYS A 129       5.115 -31.926  19.627  1.00  0.330          C  
ATOM   1955  CE  LYS A 129       3.771 -31.819  18.907  1.00  0.330          C  
ATOM   1956  NZ  LYS A 129       3.421 -30.388  18.588  1.00  0.330          N  
ATOM   1957  H   LYS A 129       8.589 -34.700  18.985  1.00  0.290          H  
ATOM   1958  HA  LYS A 129       7.922 -31.901  19.796  1.00  0.280          H  
ATOM   1959 1HB  LYS A 129       6.977 -34.515  21.039  1.00  0.390          H  
ATOM   1960 2HB  LYS A 129       6.645 -32.907  21.682  1.00  0.390          H  
ATOM   1961 1HG  LYS A 129       5.682 -33.906  18.964  1.00  0.390          H  
ATOM   1962 2HG  LYS A 129       4.721 -33.895  20.447  1.00  0.390          H  
ATOM   1963 1HD  LYS A 129       5.071 -31.367  20.571  1.00  0.390          H  
ATOM   1964 2HD  LYS A 129       5.859 -31.459  18.987  1.00  0.390          H  
ATOM   1965 1HE  LYS A 129       3.817 -32.389  17.979  1.00  0.390          H  
ATOM   1966 2HE  LYS A 129       2.990 -32.239  19.542  1.00  0.390          H  
ATOM   1967 1HZ  LYS A 129       2.527 -30.344  18.112  1.00  0.390          H  
ATOM   1968 2HZ  LYS A 129       3.369 -29.857  19.447  1.00  0.390          H  
ATOM   1969 3HZ  LYS A 129       4.134 -29.994  17.991  1.00  0.390          H  
ATOM   1970  N   MET A 130      10.431 -33.412  20.525  1.00  0.170          N  
ATOM   1971  CA  MET A 130      11.627 -33.501  21.339  1.00  0.160          C  
ATOM   1972  C   MET A 130      12.858 -32.824  20.793  1.00  0.160          C  
ATOM   1973  O   MET A 130      13.052 -32.693  19.585  1.00  0.250          O  
ATOM   1974  CB  MET A 130      12.049 -34.941  21.592  1.00  0.230          C  
ATOM   1975  CG  MET A 130      11.125 -35.761  22.389  1.00  0.230          C  
ATOM   1976  SD  MET A 130      11.862 -37.334  22.828  1.00  0.230          S  
ATOM   1977  CE  MET A 130      11.907 -38.227  21.306  1.00  0.230          C  
ATOM   1978  H   MET A 130      10.492 -33.711  19.546  1.00  0.200          H  
ATOM   1979  HA  MET A 130      11.394 -33.034  22.275  1.00  0.190          H  
ATOM   1980 1HB  MET A 130      12.166 -35.421  20.625  1.00  0.270          H  
ATOM   1981 2HB  MET A 130      13.021 -34.954  22.086  1.00  0.270          H  
ATOM   1982 1HG  MET A 130      10.894 -35.226  23.286  1.00  0.270          H  
ATOM   1983 2HG  MET A 130      10.204 -35.934  21.844  1.00  0.270          H  
ATOM   1984 1HE  MET A 130      12.330 -39.182  21.486  1.00  0.270          H  
ATOM   1985 2HE  MET A 130      10.902 -38.340  20.917  1.00  0.270          H  
ATOM   1986 3HE  MET A 130      12.521 -37.702  20.590  1.00  0.270          H  
ATOM   1987  N   SER A 131      13.734 -32.476  21.721  1.00  0.150          N  
ATOM   1988  CA  SER A 131      15.056 -31.967  21.394  1.00  0.140          C  
ATOM   1989  C   SER A 131      16.133 -32.732  22.147  1.00  0.130          C  
ATOM   1990  O   SER A 131      16.245 -32.632  23.375  1.00  0.170          O  
ATOM   1991  CB  SER A 131      15.150 -30.506  21.718  1.00  0.200          C  
ATOM   1992  OG  SER A 131      16.448 -30.068  21.535  1.00  0.200          O  
ATOM   1993  H   SER A 131      13.440 -32.579  22.699  1.00  0.180          H  
ATOM   1994  HA  SER A 131      15.230 -32.098  20.322  1.00  0.170          H  
ATOM   1995 1HB  SER A 131      14.480 -29.942  21.066  1.00  0.240          H  
ATOM   1996 2HB  SER A 131      14.841 -30.333  22.734  1.00  0.240          H  
ATOM   1997  HG  SER A 131      16.398 -29.103  21.460  1.00  0.240          H  
ATOM   1998  N   ILE A 132      16.907 -33.530  21.410  1.00  0.110          N  
ATOM   1999  CA  ILE A 132      17.947 -34.345  22.019  1.00  0.120          C  
ATOM   2000  C   ILE A 132      19.272 -33.616  21.798  1.00  0.110          C  
ATOM   2001  O   ILE A 132      19.944 -33.771  20.772  1.00  0.130          O  
ATOM   2002  CB  ILE A 132      17.912 -35.747  21.387  1.00  0.160          C  
ATOM   2003  CG1 ILE A 132      16.465 -36.374  21.580  1.00  0.160          C  
ATOM   2004  CG2 ILE A 132      18.946 -36.585  22.039  1.00  0.160          C  
ATOM   2005  CD1 ILE A 132      16.193 -37.672  20.796  1.00  0.160          C  
ATOM   2006  H   ILE A 132      16.767 -33.571  20.403  1.00  0.130          H  
ATOM   2007  HA  ILE A 132      17.777 -34.424  23.089  1.00  0.140          H  
ATOM   2008  HB  ILE A 132      18.117 -35.682  20.318  1.00  0.200          H  
ATOM   2009 1HG1 ILE A 132      16.317 -36.574  22.640  1.00  0.200          H  
ATOM   2010 2HG1 ILE A 132      15.721 -35.647  21.262  1.00  0.200          H  
ATOM   2011 1HG2 ILE A 132      18.958 -37.571  21.621  1.00  0.200          H  
ATOM   2012 2HG2 ILE A 132      19.909 -36.124  21.888  1.00  0.200          H  
ATOM   2013 3HG2 ILE A 132      18.759 -36.661  23.112  1.00  0.200          H  
ATOM   2014 1HD1 ILE A 132      15.173 -38.008  20.998  1.00  0.200          H  
ATOM   2015 2HD1 ILE A 132      16.305 -37.485  19.727  1.00  0.200          H  
ATOM   2016 3HD1 ILE A 132      16.888 -38.458  21.095  1.00  0.200          H  
ATOM   2017  N   LEU A 133      19.655 -32.821  22.782  1.00  0.100          N  
ATOM   2018  CA  LEU A 133      20.708 -31.837  22.614  1.00  0.110          C  
ATOM   2019  C   LEU A 133      22.105 -32.381  22.383  1.00  0.120          C  
ATOM   2020  O   LEU A 133      22.885 -31.788  21.647  1.00  0.150          O  
ATOM   2021  CB  LEU A 133      20.682 -30.933  23.840  1.00  0.150          C  
ATOM   2022  CG  LEU A 133      19.397 -30.068  24.011  1.00  0.150          C  
ATOM   2023  CD1 LEU A 133      19.482 -29.382  25.311  1.00  0.150          C  
ATOM   2024  CD2 LEU A 133      19.227 -29.049  22.876  1.00  0.150          C  
ATOM   2025  H   LEU A 133      19.158 -32.840  23.679  1.00  0.120          H  
ATOM   2026  HA  LEU A 133      20.463 -31.252  21.735  1.00  0.130          H  
ATOM   2027 1HB  LEU A 133      20.778 -31.562  24.728  1.00  0.180          H  
ATOM   2028 2HB  LEU A 133      21.517 -30.276  23.809  1.00  0.180          H  
ATOM   2029  HG  LEU A 133      18.523 -30.726  24.033  1.00  0.180          H  
ATOM   2030 1HD1 LEU A 133      18.588 -28.817  25.458  1.00  0.180          H  
ATOM   2031 2HD1 LEU A 133      19.580 -30.126  26.104  1.00  0.180          H  
ATOM   2032 3HD1 LEU A 133      20.334 -28.727  25.307  1.00  0.180          H  
ATOM   2033 1HD2 LEU A 133      18.323 -28.477  23.058  1.00  0.180          H  
ATOM   2034 2HD2 LEU A 133      20.073 -28.384  22.843  1.00  0.180          H  
ATOM   2035 3HD2 LEU A 133      19.133 -29.547  21.918  1.00  0.180          H  
ATOM   2036  N   HIS A 134      22.432 -33.509  22.986  1.00  0.110          N  
ATOM   2037  CA  HIS A 134      23.768 -34.065  22.871  1.00  0.140          C  
ATOM   2038  C   HIS A 134      23.805 -35.309  22.017  1.00  0.130          C  
ATOM   2039  O   HIS A 134      24.754 -36.098  22.106  1.00  0.150          O  
ATOM   2040  CB  HIS A 134      24.347 -34.354  24.252  1.00  0.180          C  
ATOM   2041  CG  HIS A 134      24.612 -33.130  25.061  1.00  0.180          C  
ATOM   2042  ND1 HIS A 134      23.617 -32.427  25.688  1.00  0.180          N  
ATOM   2043  CD2 HIS A 134      25.767 -32.495  25.357  1.00  0.180          C  
ATOM   2044  CE1 HIS A 134      24.147 -31.421  26.355  1.00  0.180          C  
ATOM   2045  NE2 HIS A 134      25.450 -31.437  26.166  1.00  0.180          N  
ATOM   2046  H   HIS A 134      21.756 -33.999  23.557  1.00  0.130          H  
ATOM   2047  HA  HIS A 134      24.414 -33.337  22.400  1.00  0.170          H  
ATOM   2048 1HB  HIS A 134      23.649 -34.985  24.813  1.00  0.220          H  
ATOM   2049 2HB  HIS A 134      25.280 -34.905  24.150  1.00  0.220          H  
ATOM   2050  HD2 HIS A 134      26.765 -32.782  25.021  1.00  0.220          H  
ATOM   2051  HE1 HIS A 134      23.608 -30.704  26.953  1.00  0.220          H  
ATOM   2052  HE2 HIS A 134      26.112 -30.780  26.556  1.00  0.220          H  
ATOM   2053  N   GLY A 135      22.780 -35.495  21.188  1.00  0.130          N  
ATOM   2054  CA  GLY A 135      22.744 -36.648  20.308  1.00  0.150          C  
ATOM   2055  C   GLY A 135      22.066 -37.857  20.917  1.00  0.140          C  
ATOM   2056  O   GLY A 135      21.574 -37.832  22.039  1.00  0.140          O  
ATOM   2057  H   GLY A 135      22.009 -34.817  21.143  1.00  0.160          H  
ATOM   2058 1HA  GLY A 135      22.239 -36.378  19.381  1.00  0.180          H  
ATOM   2059 2HA  GLY A 135      23.753 -36.919  20.038  1.00  0.180          H  
ATOM   2060  N   ASP A 136      22.064 -38.932  20.156  1.00  0.150          N  
ATOM   2061  CA  ASP A 136      21.398 -40.181  20.504  1.00  0.170          C  
ATOM   2062  C   ASP A 136      22.213 -41.364  19.998  1.00  0.160          C  
ATOM   2063  O   ASP A 136      22.545 -41.431  18.816  1.00  0.160          O  
ATOM   2064  CB  ASP A 136      19.973 -40.186  19.943  1.00  0.230          C  
ATOM   2065  CG  ASP A 136      19.133 -41.413  20.299  1.00  0.230          C  
ATOM   2066  OD1 ASP A 136      19.721 -42.439  20.562  1.00  0.230          O  
ATOM   2067  OD2 ASP A 136      17.915 -41.328  20.307  1.00  0.230          O  
ATOM   2068  H   ASP A 136      22.516 -38.866  19.240  1.00  0.180          H  
ATOM   2069  HA  ASP A 136      21.340 -40.253  21.593  1.00  0.200          H  
ATOM   2070 1HB  ASP A 136      19.449 -39.305  20.280  1.00  0.280          H  
ATOM   2071 2HB  ASP A 136      20.041 -40.119  18.880  1.00  0.280          H  
ATOM   2072  N   MET A 137      22.592 -42.278  20.896  1.00  0.180          N  
ATOM   2073  CA  MET A 137      23.435 -43.441  20.561  1.00  0.200          C  
ATOM   2074  C   MET A 137      22.881 -44.299  19.406  1.00  0.280          C  
ATOM   2075  O   MET A 137      23.612 -45.115  18.824  1.00  0.360          O  
ATOM   2076  CB  MET A 137      23.587 -44.335  21.800  1.00  0.270          C  
ATOM   2077  CG  MET A 137      24.461 -43.792  22.945  1.00  0.270          C  
ATOM   2078  SD  MET A 137      26.180 -43.501  22.524  1.00  0.270          S  
ATOM   2079  CE  MET A 137      26.856 -45.100  22.157  1.00  0.270          C  
ATOM   2080  H   MET A 137      22.283 -42.154  21.867  1.00  0.220          H  
ATOM   2081  HA  MET A 137      24.414 -43.072  20.256  1.00  0.240          H  
ATOM   2082 1HB  MET A 137      22.597 -44.495  22.234  1.00  0.330          H  
ATOM   2083 2HB  MET A 137      23.955 -45.303  21.509  1.00  0.330          H  
ATOM   2084 1HG  MET A 137      24.061 -42.847  23.267  1.00  0.330          H  
ATOM   2085 2HG  MET A 137      24.411 -44.459  23.780  1.00  0.330          H  
ATOM   2086 1HE  MET A 137      27.911 -44.979  21.904  1.00  0.330          H  
ATOM   2087 2HE  MET A 137      26.761 -45.752  23.020  1.00  0.330          H  
ATOM   2088 3HE  MET A 137      26.326 -45.531  21.313  1.00  0.330          H  
ATOM   2089  N   PHE A 138      21.581 -44.147  19.117  1.00  0.380          N  
ATOM   2090  CA  PHE A 138      20.859 -44.875  18.077  1.00  0.200          C  
ATOM   2091  C   PHE A 138      20.611 -44.046  16.810  1.00  0.190          C  
ATOM   2092  O   PHE A 138      19.896 -44.488  15.900  1.00  0.210          O  
ATOM   2093  CB  PHE A 138      19.511 -45.295  18.652  1.00  0.350          C  
ATOM   2094  CG  PHE A 138      19.660 -46.217  19.774  1.00  0.350          C  
ATOM   2095  CD1 PHE A 138      19.959 -45.732  21.021  1.00  0.350          C  
ATOM   2096  CD2 PHE A 138      19.481 -47.554  19.616  1.00  0.350          C  
ATOM   2097  CE1 PHE A 138      20.111 -46.549  22.054  1.00  0.350          C  
ATOM   2098  CE2 PHE A 138      19.622 -48.393  20.684  1.00  0.350          C  
ATOM   2099  CZ  PHE A 138      19.948 -47.892  21.889  1.00  0.350          C  
ATOM   2100  H   PHE A 138      21.044 -43.458  19.673  1.00  0.460          H  
ATOM   2101  HA  PHE A 138      21.435 -45.759  17.805  1.00  0.240          H  
ATOM   2102 1HB  PHE A 138      18.967 -44.409  18.999  1.00  0.420          H  
ATOM   2103 2HB  PHE A 138      18.910 -45.782  17.884  1.00  0.420          H  
ATOM   2104  HD1 PHE A 138      20.083 -44.662  21.172  1.00  0.420          H  
ATOM   2105  HD2 PHE A 138      19.218 -47.950  18.629  1.00  0.420          H  
ATOM   2106  HE1 PHE A 138      20.354 -46.120  23.018  1.00  0.420          H  
ATOM   2107  HE2 PHE A 138      19.475 -49.466  20.573  1.00  0.420          H  
ATOM   2108  HZ  PHE A 138      20.056 -48.564  22.716  1.00  0.420          H  
ATOM   2109  N   ILE A 139      21.154 -42.824  16.740  1.00  0.180          N  
ATOM   2110  CA  ILE A 139      20.894 -41.984  15.574  1.00  0.180          C  
ATOM   2111  C   ILE A 139      22.163 -41.499  14.881  1.00  0.170          C  
ATOM   2112  O   ILE A 139      23.091 -40.982  15.528  1.00  0.170          O  
ATOM   2113  CB  ILE A 139      19.998 -40.773  15.919  1.00  0.250          C  
ATOM   2114  CG1 ILE A 139      18.686 -41.315  16.530  1.00  0.250          C  
ATOM   2115  CG2 ILE A 139      19.695 -39.916  14.640  1.00  0.250          C  
ATOM   2116  CD1 ILE A 139      17.676 -40.283  17.000  1.00  0.250          C  
ATOM   2117  H   ILE A 139      21.741 -42.471  17.503  1.00  0.220          H  
ATOM   2118  HA  ILE A 139      20.352 -42.581  14.851  1.00  0.220          H  
ATOM   2119  HB  ILE A 139      20.498 -40.155  16.655  1.00  0.300          H  
ATOM   2120 1HG1 ILE A 139      18.252 -41.980  15.831  1.00  0.300          H  
ATOM   2121 2HG1 ILE A 139      18.945 -41.892  17.408  1.00  0.300          H  
ATOM   2122 1HG2 ILE A 139      19.069 -39.070  14.891  1.00  0.300          H  
ATOM   2123 2HG2 ILE A 139      20.614 -39.537  14.209  1.00  0.300          H  
ATOM   2124 3HG2 ILE A 139      19.185 -40.532  13.900  1.00  0.300          H  
ATOM   2125 1HD1 ILE A 139      16.832 -40.805  17.435  1.00  0.300          H  
ATOM   2126 2HD1 ILE A 139      18.110 -39.632  17.749  1.00  0.300          H  
ATOM   2127 3HD1 ILE A 139      17.334 -39.687  16.173  1.00  0.300          H  
ATOM   2128  N   GLU A 140      22.173 -41.704  13.561  1.00  0.180          N  
ATOM   2129  CA  GLU A 140      23.252 -41.301  12.656  1.00  0.190          C  
ATOM   2130  C   GLU A 140      22.843 -40.104  11.786  1.00  0.190          C  
ATOM   2131  O   GLU A 140      21.680 -39.981  11.390  1.00  0.220          O  
ATOM   2132  CB  GLU A 140      23.651 -42.468  11.765  1.00  0.260          C  
ATOM   2133  CG  GLU A 140      24.292 -43.643  12.467  1.00  0.260          C  
ATOM   2134  CD  GLU A 140      24.554 -44.789  11.512  1.00  0.260          C  
ATOM   2135  OE1 GLU A 140      23.688 -45.027  10.700  1.00  0.260          O  
ATOM   2136  OE2 GLU A 140      25.573 -45.439  11.607  1.00  0.260          O  
ATOM   2137  H   GLU A 140      21.333 -42.156  13.180  1.00  0.220          H  
ATOM   2138  HA  GLU A 140      24.114 -41.006  13.256  1.00  0.230          H  
ATOM   2139 1HB  GLU A 140      22.782 -42.827  11.230  1.00  0.310          H  
ATOM   2140 2HB  GLU A 140      24.346 -42.110  11.049  1.00  0.310          H  
ATOM   2141 1HG  GLU A 140      25.228 -43.311  12.913  1.00  0.310          H  
ATOM   2142 2HG  GLU A 140      23.635 -43.976  13.270  1.00  0.310          H  
ATOM   2143  N   GLU A 141      23.812 -39.253  11.440  1.00  0.210          N  
ATOM   2144  CA  GLU A 141      23.599 -38.074  10.589  1.00  0.260          C  
ATOM   2145  C   GLU A 141      24.409 -38.104   9.295  1.00  0.240          C  
ATOM   2146  O   GLU A 141      25.559 -38.539   9.274  1.00  0.270          O  
ATOM   2147  CB  GLU A 141      23.925 -36.789  11.363  1.00  0.340          C  
ATOM   2148  CG  GLU A 141      23.734 -35.465  10.585  1.00  0.340          C  
ATOM   2149  CD  GLU A 141      24.066 -34.261  11.417  1.00  0.340          C  
ATOM   2150  OE1 GLU A 141      24.322 -34.442  12.582  1.00  0.340          O  
ATOM   2151  OE2 GLU A 141      24.091 -33.156  10.903  1.00  0.340          O  
ATOM   2152  H   GLU A 141      24.750 -39.439  11.800  1.00  0.250          H  
ATOM   2153  HA  GLU A 141      22.548 -38.043  10.311  1.00  0.310          H  
ATOM   2154 1HB  GLU A 141      23.269 -36.733  12.214  1.00  0.410          H  
ATOM   2155 2HB  GLU A 141      24.944 -36.830  11.734  1.00  0.410          H  
ATOM   2156 1HG  GLU A 141      24.386 -35.449   9.714  1.00  0.410          H  
ATOM   2157 2HG  GLU A 141      22.698 -35.401  10.235  1.00  0.410          H  
ATOM   2158  N   CYS A 142      23.797 -37.653   8.213  1.00  0.260          N  
ATOM   2159  CA  CYS A 142      24.420 -37.542   6.895  1.00  0.290          C  
ATOM   2160  C   CYS A 142      25.418 -36.385   6.822  1.00  0.320          C  
ATOM   2161  O   CYS A 142      25.036 -35.214   6.853  1.00  0.350          O  
ATOM   2162  CB  CYS A 142      23.345 -37.367   5.850  1.00  0.390          C  
ATOM   2163  SG  CYS A 142      23.904 -37.144   4.184  1.00  0.390          S  
ATOM   2164  H   CYS A 142      22.820 -37.354   8.315  1.00  0.310          H  
ATOM   2165  HA  CYS A 142      24.964 -38.464   6.698  1.00  0.350          H  
ATOM   2166 1HB  CYS A 142      22.687 -38.230   5.862  1.00  0.470          H  
ATOM   2167 2HB  CYS A 142      22.748 -36.518   6.114  1.00  0.470          H  
ATOM   2168  N   SER A 143      26.697 -36.710   6.574  1.00  0.360          N  
ATOM   2169  CA  SER A 143      27.775 -35.722   6.570  1.00  0.430          C  
ATOM   2170  C   SER A 143      27.647 -34.606   5.527  1.00  0.470          C  
ATOM   2171  O   SER A 143      28.212 -33.528   5.723  1.00  0.540          O  
ATOM   2172  CB  SER A 143      29.112 -36.425   6.345  1.00  0.570          C  
ATOM   2173  OG  SER A 143      29.233 -36.921   5.017  1.00  0.570          O  
ATOM   2174  H   SER A 143      26.965 -37.697   6.492  1.00  0.430          H  
ATOM   2175  HA  SER A 143      27.795 -35.256   7.556  1.00  0.520          H  
ATOM   2176 1HB  SER A 143      29.932 -35.742   6.557  1.00  0.690          H  
ATOM   2177 2HB  SER A 143      29.185 -37.252   7.049  1.00  0.690          H  
ATOM   2178  HG  SER A 143      29.595 -36.186   4.505  1.00  0.690          H  
ATOM   2179  N   THR A 144      26.907 -34.830   4.438  1.00  0.470          N  
ATOM   2180  CA  THR A 144      26.762 -33.804   3.412  1.00  0.540          C  
ATOM   2181  C   THR A 144      25.334 -33.285   3.231  1.00  0.530          C  
ATOM   2182  O   THR A 144      25.123 -32.228   2.635  1.00  0.650          O  
ATOM   2183  CB  THR A 144      27.204 -34.357   2.045  1.00  0.730          C  
ATOM   2184  OG1 THR A 144      26.347 -35.449   1.687  1.00  0.730          O  
ATOM   2185  CG2 THR A 144      28.629 -34.866   2.119  1.00  0.730          C  
ATOM   2186  H   THR A 144      26.488 -35.738   4.279  1.00  0.560          H  
ATOM   2187  HA  THR A 144      27.391 -32.956   3.679  1.00  0.650          H  
ATOM   2188  HB  THR A 144      27.128 -33.572   1.295  1.00  0.870          H  
ATOM   2189  HG1 THR A 144      26.475 -35.665   0.756  1.00  0.870          H  
ATOM   2190 1HG2 THR A 144      28.921 -35.259   1.147  1.00  0.870          H  
ATOM   2191 2HG2 THR A 144      29.291 -34.049   2.399  1.00  0.870          H  
ATOM   2192 3HG2 THR A 144      28.693 -35.652   2.852  1.00  0.870          H  
ATOM   2193  N   CYS A 145      24.350 -34.044   3.707  1.00  0.430          N  
ATOM   2194  CA  CYS A 145      22.950 -33.715   3.484  1.00  0.440          C  
ATOM   2195  C   CYS A 145      22.101 -33.457   4.740  1.00  0.370          C  
ATOM   2196  O   CYS A 145      20.950 -33.033   4.621  1.00  0.410          O  
ATOM   2197  CB  CYS A 145      22.331 -34.811   2.599  1.00  0.610          C  
ATOM   2198  SG  CYS A 145      22.143 -36.511   3.313  1.00  0.610          S  
ATOM   2199  H   CYS A 145      24.581 -34.892   4.198  1.00  0.520          H  
ATOM   2200  HA  CYS A 145      22.924 -32.798   2.896  1.00  0.530          H  
ATOM   2201 1HB  CYS A 145      21.341 -34.484   2.286  1.00  0.730          H  
ATOM   2202 2HB  CYS A 145      22.932 -34.906   1.693  1.00  0.730          H  
ATOM   2203  N   HIS A 146      22.652 -33.722   5.930  1.00  0.330          N  
ATOM   2204  CA  HIS A 146      22.008 -33.548   7.235  1.00  0.350          C  
ATOM   2205  C   HIS A 146      20.712 -34.324   7.501  1.00  0.340          C  
ATOM   2206  O   HIS A 146      19.942 -33.959   8.396  1.00  0.420          O  
ATOM   2207  CB  HIS A 146      21.770 -32.064   7.498  1.00  0.480          C  
ATOM   2208  CG  HIS A 146      23.031 -31.283   7.482  1.00  0.480          C  
ATOM   2209  ND1 HIS A 146      23.999 -31.410   8.466  1.00  0.480          N  
ATOM   2210  CD2 HIS A 146      23.503 -30.373   6.599  1.00  0.480          C  
ATOM   2211  CE1 HIS A 146      25.008 -30.604   8.185  1.00  0.480          C  
ATOM   2212  NE2 HIS A 146      24.729 -29.959   7.058  1.00  0.480          N  
ATOM   2213  H   HIS A 146      23.606 -34.076   5.993  1.00  0.400          H  
ATOM   2214  HA  HIS A 146      22.719 -33.885   7.991  1.00  0.420          H  
ATOM   2215 1HB  HIS A 146      21.090 -31.651   6.754  1.00  0.580          H  
ATOM   2216 2HB  HIS A 146      21.307 -31.937   8.474  1.00  0.580          H  
ATOM   2217  HD1 HIS A 146      23.988 -32.069   9.268  1.00  0.580          H  
ATOM   2218  HD2 HIS A 146      23.097 -29.962   5.673  1.00  0.580          H  
ATOM   2219  HE1 HIS A 146      25.876 -30.557   8.842  1.00  0.580          H  
ATOM   2220  N   THR A 147      20.496 -35.420   6.798  1.00  0.290          N  
ATOM   2221  CA  THR A 147      19.360 -36.270   7.072  1.00  0.300          C  
ATOM   2222  C   THR A 147      19.742 -37.124   8.265  1.00  0.250          C  
ATOM   2223  O   THR A 147      20.930 -37.247   8.595  1.00  0.380          O  
ATOM   2224  CB  THR A 147      19.032 -37.161   5.862  1.00  0.420          C  
ATOM   2225  OG1 THR A 147      20.153 -38.012   5.611  1.00  0.420          O  
ATOM   2226  CG2 THR A 147      18.757 -36.291   4.634  1.00  0.420          C  
ATOM   2227  H   THR A 147      21.125 -35.672   6.048  1.00  0.350          H  
ATOM   2228  HA  THR A 147      18.493 -35.660   7.331  1.00  0.360          H  
ATOM   2229  HB  THR A 147      18.163 -37.780   6.082  1.00  0.500          H  
ATOM   2230  HG1 THR A 147      19.925 -38.731   4.989  1.00  0.500          H  
ATOM   2231 1HG2 THR A 147      18.542 -36.931   3.773  1.00  0.500          H  
ATOM   2232 2HG2 THR A 147      17.905 -35.647   4.832  1.00  0.500          H  
ATOM   2233 3HG2 THR A 147      19.615 -35.674   4.413  1.00  0.500          H  
ATOM   2234  N   GLN A 148      18.762 -37.767   8.896  1.00  0.240          N  
ATOM   2235  CA  GLN A 148      19.091 -38.651  10.007  1.00  0.210          C  
ATOM   2236  C   GLN A 148      18.457 -40.016   9.872  1.00  0.210          C  
ATOM   2237  O   GLN A 148      17.390 -40.179   9.274  1.00  0.240          O  
ATOM   2238  CB  GLN A 148      18.753 -38.026  11.361  1.00  0.310          C  
ATOM   2239  CG  GLN A 148      19.600 -36.800  11.692  1.00  0.310          C  
ATOM   2240  CD  GLN A 148      19.367 -36.261  13.091  1.00  0.310          C  
ATOM   2241  OE1 GLN A 148      18.360 -36.571  13.757  1.00  0.310          O  
ATOM   2242  NE2 GLN A 148      20.305 -35.446  13.558  1.00  0.310          N  
ATOM   2243  H   GLN A 148      17.802 -37.651   8.604  1.00  0.290          H  
ATOM   2244  HA  GLN A 148      20.163 -38.810   9.995  1.00  0.250          H  
ATOM   2245 1HB  GLN A 148      17.705 -37.737  11.380  1.00  0.370          H  
ATOM   2246 2HB  GLN A 148      18.904 -38.764  12.138  1.00  0.370          H  
ATOM   2247 1HG  GLN A 148      20.650 -37.075  11.605  1.00  0.370          H  
ATOM   2248 2HG  GLN A 148      19.368 -36.007  10.981  1.00  0.370          H  
ATOM   2249 1HE2 GLN A 148      20.227 -35.049  14.474  1.00  0.370          H  
ATOM   2250 2HE2 GLN A 148      21.105 -35.224  12.982  1.00  0.370          H  
ATOM   2251  N   TYR A 149      19.139 -40.991  10.456  1.00  0.200          N  
ATOM   2252  CA  TYR A 149      18.740 -42.381  10.412  1.00  0.220          C  
ATOM   2253  C   TYR A 149      18.599 -42.908  11.824  1.00  0.220          C  
ATOM   2254  O   TYR A 149      19.490 -42.738  12.656  1.00  0.220          O  
ATOM   2255  CB  TYR A 149      19.815 -43.136   9.626  1.00  0.300          C  
ATOM   2256  CG  TYR A 149      19.981 -42.504   8.267  1.00  0.300          C  
ATOM   2257  CD1 TYR A 149      20.860 -41.423   8.115  1.00  0.300          C  
ATOM   2258  CD2 TYR A 149      19.237 -42.940   7.201  1.00  0.300          C  
ATOM   2259  CE1 TYR A 149      20.956 -40.788   6.917  1.00  0.300          C  
ATOM   2260  CE2 TYR A 149      19.350 -42.305   5.990  1.00  0.300          C  
ATOM   2261  CZ  TYR A 149      20.192 -41.225   5.847  1.00  0.300          C  
ATOM   2262  OH  TYR A 149      20.276 -40.569   4.638  1.00  0.300          O  
ATOM   2263  H   TYR A 149      20.010 -40.733  10.923  1.00  0.240          H  
ATOM   2264  HA  TYR A 149      17.774 -42.464   9.912  1.00  0.260          H  
ATOM   2265 1HB  TYR A 149      20.764 -43.097  10.151  1.00  0.360          H  
ATOM   2266 2HB  TYR A 149      19.534 -44.180   9.502  1.00  0.360          H  
ATOM   2267  HD1 TYR A 149      21.453 -41.067   8.962  1.00  0.360          H  
ATOM   2268  HD2 TYR A 149      18.548 -43.775   7.315  1.00  0.360          H  
ATOM   2269  HE1 TYR A 149      21.619 -39.939   6.814  1.00  0.360          H  
ATOM   2270  HE2 TYR A 149      18.750 -42.641   5.142  1.00  0.360          H  
ATOM   2271  HH  TYR A 149      19.766 -41.062   3.946  1.00  0.360          H  
ATOM   2272  N   ILE A 150      17.474 -43.551  12.101  1.00  0.250          N  
ATOM   2273  CA  ILE A 150      17.210 -44.027  13.453  1.00  0.280          C  
ATOM   2274  C   ILE A 150      17.225 -45.551  13.482  1.00  0.260          C  
ATOM   2275  O   ILE A 150      16.493 -46.196  12.730  1.00  0.310          O  
ATOM   2276  CB  ILE A 150      15.861 -43.456  13.925  1.00  0.380          C  
ATOM   2277  CG1 ILE A 150      15.940 -41.873  13.835  1.00  0.380          C  
ATOM   2278  CG2 ILE A 150      15.600 -43.913  15.370  1.00  0.380          C  
ATOM   2279  CD1 ILE A 150      14.676 -41.148  14.015  1.00  0.380          C  
ATOM   2280  H   ILE A 150      16.785 -43.691  11.373  1.00  0.300          H  
ATOM   2281  HA  ILE A 150      17.995 -43.673  14.118  1.00  0.340          H  
ATOM   2282  HB  ILE A 150      15.058 -43.801  13.275  1.00  0.460          H  
ATOM   2283 1HG1 ILE A 150      16.609 -41.520  14.563  1.00  0.460          H  
ATOM   2284 2HG1 ILE A 150      16.318 -41.593  12.859  1.00  0.460          H  
ATOM   2285 1HG2 ILE A 150      14.662 -43.522  15.721  1.00  0.460          H  
ATOM   2286 2HG2 ILE A 150      15.564 -45.001  15.413  1.00  0.460          H  
ATOM   2287 3HG2 ILE A 150      16.404 -43.561  16.020  1.00  0.460          H  
ATOM   2288 1HD1 ILE A 150      14.861 -40.079  13.924  1.00  0.460          H  
ATOM   2289 2HD1 ILE A 150      13.977 -41.464  13.243  1.00  0.460          H  
ATOM   2290 3HD1 ILE A 150      14.267 -41.350  14.979  1.00  0.460          H  
ATOM   2291  N   ARG A 151      18.070 -46.124  14.341  1.00  0.250          N  
ATOM   2292  CA  ARG A 151      18.249 -47.565  14.401  1.00  0.270          C  
ATOM   2293  C   ARG A 151      17.701 -48.247  15.656  1.00  0.280          C  
ATOM   2294  O   ARG A 151      17.451 -47.621  16.686  1.00  0.340          O  
ATOM   2295  CB  ARG A 151      19.729 -47.879  14.256  1.00  0.370          C  
ATOM   2296  CG  ARG A 151      20.312 -47.499  12.892  1.00  0.370          C  
ATOM   2297  CD  ARG A 151      21.756 -47.800  12.794  1.00  0.370          C  
ATOM   2298  NE  ARG A 151      22.298 -47.396  11.505  1.00  0.370          N  
ATOM   2299  CZ  ARG A 151      22.331 -48.128  10.376  1.00  0.370          C  
ATOM   2300  NH1 ARG A 151      21.848 -49.359  10.321  1.00  0.370          N  
ATOM   2301  NH2 ARG A 151      22.867 -47.567   9.317  1.00  0.370          N  
ATOM   2302  H   ARG A 151      18.646 -45.530  14.949  1.00  0.300          H  
ATOM   2303  HA  ARG A 151      17.735 -47.995  13.542  1.00  0.320          H  
ATOM   2304 1HB  ARG A 151      20.288 -47.326  15.018  1.00  0.440          H  
ATOM   2305 2HB  ARG A 151      19.912 -48.938  14.426  1.00  0.440          H  
ATOM   2306 1HG  ARG A 151      19.786 -48.038  12.108  1.00  0.440          H  
ATOM   2307 2HG  ARG A 151      20.185 -46.425  12.736  1.00  0.440          H  
ATOM   2308 1HD  ARG A 151      22.284 -47.237  13.567  1.00  0.440          H  
ATOM   2309 2HD  ARG A 151      21.936 -48.861  12.940  1.00  0.440          H  
ATOM   2310  HE  ARG A 151      22.699 -46.454  11.427  1.00  0.440          H  
ATOM   2311 1HH1 ARG A 151      21.440 -49.782  11.137  1.00  0.440          H  
ATOM   2312 2HH1 ARG A 151      21.891 -49.880   9.456  1.00  0.440          H  
ATOM   2313 1HH2 ARG A 151      23.237 -46.610   9.420  1.00  0.440          H  
ATOM   2314 2HH2 ARG A 151      22.925 -48.060   8.441  1.00  0.440          H  
ATOM   2315  N   LYS A 152      17.509 -49.568  15.543  1.00  0.270          N  
ATOM   2316  CA  LYS A 152      17.090 -50.420  16.659  1.00  0.270          C  
ATOM   2317  C   LYS A 152      18.194 -50.602  17.697  1.00  0.250          C  
ATOM   2318  O   LYS A 152      17.920 -50.728  18.893  1.00  0.290          O  
ATOM   2319  CB  LYS A 152      16.641 -51.789  16.154  1.00  0.380          C  
ATOM   2320  CG  LYS A 152      15.323 -51.783  15.388  1.00  0.380          C  
ATOM   2321  CD  LYS A 152      14.951 -53.192  14.918  1.00  0.380          C  
ATOM   2322  CE  LYS A 152      13.623 -53.211  14.161  1.00  0.380          C  
ATOM   2323  NZ  LYS A 152      13.283 -54.581  13.668  1.00  0.380          N  
ATOM   2324  H   LYS A 152      17.690 -49.999  14.648  1.00  0.320          H  
ATOM   2325  HA  LYS A 152      16.248 -49.939  17.158  1.00  0.320          H  
ATOM   2326 1HB  LYS A 152      17.410 -52.203  15.502  1.00  0.450          H  
ATOM   2327 2HB  LYS A 152      16.537 -52.467  17.002  1.00  0.450          H  
ATOM   2328 1HG  LYS A 152      14.533 -51.403  16.038  1.00  0.450          H  
ATOM   2329 2HG  LYS A 152      15.404 -51.123  14.526  1.00  0.450          H  
ATOM   2330 1HD  LYS A 152      15.735 -53.576  14.264  1.00  0.450          H  
ATOM   2331 2HD  LYS A 152      14.870 -53.851  15.783  1.00  0.450          H  
ATOM   2332 1HE  LYS A 152      12.830 -52.869  14.825  1.00  0.450          H  
ATOM   2333 2HE  LYS A 152      13.686 -52.535  13.309  1.00  0.450          H  
ATOM   2334 1HZ  LYS A 152      12.401 -54.554  13.176  1.00  0.450          H  
ATOM   2335 2HZ  LYS A 152      14.007 -54.904  13.041  1.00  0.450          H  
ATOM   2336 3HZ  LYS A 152      13.211 -55.214  14.452  1.00  0.450          H  
ATOM   2337  N   THR A 153      19.443 -50.640  17.232  1.00  0.250          N  
ATOM   2338  CA  THR A 153      20.582 -50.838  18.109  1.00  0.260          C  
ATOM   2339  C   THR A 153      21.520 -49.646  18.021  1.00  0.220          C  
ATOM   2340  O   THR A 153      21.574 -48.949  17.002  1.00  0.220          O  
ATOM   2341  CB  THR A 153      21.352 -52.114  17.736  1.00  0.360          C  
ATOM   2342  OG1 THR A 153      21.879 -51.987  16.402  1.00  0.360          O  
ATOM   2343  CG2 THR A 153      20.417 -53.309  17.803  1.00  0.360          C  
ATOM   2344  H   THR A 153      19.614 -50.547  16.245  1.00  0.300          H  
ATOM   2345  HA  THR A 153      20.238 -50.934  19.134  1.00  0.310          H  
ATOM   2346  HB  THR A 153      22.180 -52.257  18.435  1.00  0.430          H  
ATOM   2347  HG1 THR A 153      22.606 -51.341  16.413  1.00  0.430          H  
ATOM   2348 1HG2 THR A 153      20.966 -54.211  17.545  1.00  0.430          H  
ATOM   2349 2HG2 THR A 153      20.025 -53.397  18.817  1.00  0.430          H  
ATOM   2350 3HG2 THR A 153      19.594 -53.178  17.107  1.00  0.430          H  
ATOM   2351  N   ALA A 154      22.293 -49.459  19.076  1.00  0.240          N  
ATOM   2352  CA  ALA A 154      23.276 -48.395  19.171  1.00  0.240          C  
ATOM   2353  C   ALA A 154      24.424 -48.640  18.213  1.00  0.230          C  
ATOM   2354  O   ALA A 154      24.755 -49.782  17.888  1.00  0.270          O  
ATOM   2355  CB  ALA A 154      23.786 -48.259  20.599  1.00  0.340          C  
ATOM   2356  H   ALA A 154      22.163 -50.101  19.868  1.00  0.290          H  
ATOM   2357  HA  ALA A 154      22.791 -47.465  18.886  1.00  0.290          H  
ATOM   2358 1HB  ALA A 154      24.495 -47.445  20.654  1.00  0.400          H  
ATOM   2359 2HB  ALA A 154      22.946 -48.055  21.258  1.00  0.400          H  
ATOM   2360 3HB  ALA A 154      24.269 -49.187  20.903  1.00  0.400          H  
ATOM   2361  N   VAL A 155      25.074 -47.558  17.798  1.00  0.240          N  
ATOM   2362  CA  VAL A 155      26.239 -47.686  16.923  1.00  0.270          C  
ATOM   2363  C   VAL A 155      27.546 -47.703  17.717  1.00  0.300          C  
ATOM   2364  O   VAL A 155      28.640 -47.768  17.148  1.00  0.340          O  
ATOM   2365  CB  VAL A 155      26.264 -46.568  15.861  1.00  0.370          C  
ATOM   2366  CG1 VAL A 155      24.997 -46.630  15.011  1.00  0.370          C  
ATOM   2367  CG2 VAL A 155      26.376 -45.210  16.530  1.00  0.370          C  
ATOM   2368  H   VAL A 155      24.718 -46.643  18.093  1.00  0.290          H  
ATOM   2369  HA  VAL A 155      26.156 -48.634  16.391  1.00  0.320          H  
ATOM   2370  HB  VAL A 155      27.121 -46.722  15.204  1.00  0.440          H  
ATOM   2371 1HG1 VAL A 155      25.035 -45.852  14.256  1.00  0.440          H  
ATOM   2372 2HG1 VAL A 155      24.933 -47.602  14.525  1.00  0.440          H  
ATOM   2373 3HG1 VAL A 155      24.120 -46.481  15.642  1.00  0.440          H  
ATOM   2374 1HG2 VAL A 155      26.409 -44.429  15.770  1.00  0.440          H  
ATOM   2375 2HG2 VAL A 155      25.526 -45.025  17.176  1.00  0.440          H  
ATOM   2376 3HG2 VAL A 155      27.267 -45.160  17.117  1.00  0.440          H  
ATOM   2377  N   ASN A 156      27.426 -47.532  19.033  1.00  0.310          N  
ATOM   2378  CA  ASN A 156      28.535 -47.573  19.982  1.00  0.340          C  
ATOM   2379  C   ASN A 156      29.703 -46.694  19.560  1.00  0.340          C  
ATOM   2380  O   ASN A 156      30.868 -47.062  19.716  1.00  0.400          O  
ATOM   2381  CB  ASN A 156      28.953 -49.003  20.215  1.00  0.460          C  
ATOM   2382  CG  ASN A 156      27.835 -49.798  20.858  1.00  0.460          C  
ATOM   2383  OD1 ASN A 156      27.049 -49.270  21.666  1.00  0.460          O  
ATOM   2384  ND2 ASN A 156      27.753 -51.061  20.520  1.00  0.460          N  
ATOM   2385  H   ASN A 156      26.488 -47.454  19.393  1.00  0.370          H  
ATOM   2386  HA  ASN A 156      28.182 -47.188  20.932  1.00  0.410          H  
ATOM   2387 1HB  ASN A 156      29.226 -49.467  19.266  1.00  0.560          H  
ATOM   2388 2HB  ASN A 156      29.829 -49.033  20.863  1.00  0.560          H  
ATOM   2389 1HD2 ASN A 156      27.036 -51.641  20.913  1.00  0.560          H  
ATOM   2390 2HD2 ASN A 156      28.407 -51.446  19.869  1.00  0.560          H  
ATOM   2391  N   THR A 157      29.376 -45.524  19.051  1.00  0.380          N  
ATOM   2392  CA  THR A 157      30.323 -44.557  18.552  1.00  0.400          C  
ATOM   2393  C   THR A 157      29.992 -43.245  19.222  1.00  0.370          C  
ATOM   2394  O   THR A 157      28.817 -42.984  19.451  1.00  0.480          O  
ATOM   2395  CB  THR A 157      30.189 -44.464  17.009  1.00  0.550          C  
ATOM   2396  OG1 THR A 157      30.434 -45.770  16.433  1.00  0.550          O  
ATOM   2397  CG2 THR A 157      31.167 -43.450  16.399  1.00  0.550          C  
ATOM   2398  H   THR A 157      28.397 -45.281  18.973  1.00  0.460          H  
ATOM   2399  HA  THR A 157      31.336 -44.854  18.822  1.00  0.480          H  
ATOM   2400  HB  THR A 157      29.193 -44.158  16.763  1.00  0.660          H  
ATOM   2401  HG1 THR A 157      29.759 -46.438  16.762  1.00  0.660          H  
ATOM   2402 1HG2 THR A 157      31.031 -43.420  15.315  1.00  0.660          H  
ATOM   2403 2HG2 THR A 157      30.979 -42.457  16.804  1.00  0.660          H  
ATOM   2404 3HG2 THR A 157      32.188 -43.745  16.625  1.00  0.660          H  
ATOM   2405  N   MET A 158      31.005 -42.453  19.591  1.00  0.350          N  
ATOM   2406  CA  MET A 158      30.745 -41.139  20.177  1.00  0.320          C  
ATOM   2407  C   MET A 158      31.765 -40.111  19.668  1.00  0.320          C  
ATOM   2408  O   MET A 158      32.876 -40.489  19.304  1.00  0.400          O  
ATOM   2409  CB  MET A 158      30.773 -41.197  21.715  1.00  0.460          C  
ATOM   2410  CG  MET A 158      29.775 -42.185  22.353  1.00  0.460          C  
ATOM   2411  SD  MET A 158      29.617 -42.061  24.174  1.00  0.460          S  
ATOM   2412  CE  MET A 158      31.105 -42.807  24.836  1.00  0.460          C  
ATOM   2413  H   MET A 158      31.956 -42.744  19.409  1.00  0.420          H  
ATOM   2414  HA  MET A 158      29.765 -40.822  19.846  1.00  0.380          H  
ATOM   2415 1HB  MET A 158      31.760 -41.437  22.051  1.00  0.550          H  
ATOM   2416 2HB  MET A 158      30.540 -40.218  22.097  1.00  0.550          H  
ATOM   2417 1HG  MET A 158      28.801 -42.021  21.914  1.00  0.550          H  
ATOM   2418 2HG  MET A 158      30.075 -43.200  22.113  1.00  0.550          H  
ATOM   2419 1HE  MET A 158      31.075 -42.774  25.929  1.00  0.550          H  
ATOM   2420 2HE  MET A 158      31.176 -43.843  24.507  1.00  0.550          H  
ATOM   2421 3HE  MET A 158      31.967 -42.257  24.491  1.00  0.550          H  
ATOM   2422  N   GLY A 159      31.409 -38.809  19.665  1.00  0.300          N  
ATOM   2423  CA  GLY A 159      32.350 -37.744  19.283  1.00  0.340          C  
ATOM   2424  C   GLY A 159      32.194 -37.322  17.826  1.00  0.300          C  
ATOM   2425  O   GLY A 159      33.150 -36.885  17.185  1.00  0.300          O  
ATOM   2426  H   GLY A 159      30.463 -38.520  19.918  1.00  0.360          H  
ATOM   2427 1HA  GLY A 159      32.179 -36.877  19.926  1.00  0.410          H  
ATOM   2428 2HA  GLY A 159      33.372 -38.076  19.462  1.00  0.410          H  
ATOM   2429  N   ARG A 160      30.988 -37.529  17.293  1.00  0.330          N  
ATOM   2430  CA  ARG A 160      30.609 -37.212  15.910  1.00  0.300          C  
ATOM   2431  C   ARG A 160      31.557 -37.832  14.893  1.00  0.260          C  
ATOM   2432  O   ARG A 160      31.933 -37.214  13.894  1.00  0.270          O  
ATOM   2433  CB  ARG A 160      30.490 -35.708  15.718  1.00  0.430          C  
ATOM   2434  CG  ARG A 160      29.425 -35.083  16.618  1.00  0.430          C  
ATOM   2435  CD  ARG A 160      29.196 -33.625  16.372  1.00  0.430          C  
ATOM   2436  NE  ARG A 160      28.577 -33.370  15.068  1.00  0.430          N  
ATOM   2437  CZ  ARG A 160      27.260 -33.541  14.783  1.00  0.430          C  
ATOM   2438  NH1 ARG A 160      26.435 -33.981  15.704  1.00  0.430          N  
ATOM   2439  NH2 ARG A 160      26.811 -33.273  13.575  1.00  0.430          N  
ATOM   2440  H   ARG A 160      30.263 -37.852  17.932  1.00  0.400          H  
ATOM   2441  HA  ARG A 160      29.629 -37.631  15.736  1.00  0.360          H  
ATOM   2442 1HB  ARG A 160      31.440 -35.231  15.936  1.00  0.520          H  
ATOM   2443 2HB  ARG A 160      30.240 -35.488  14.687  1.00  0.520          H  
ATOM   2444 1HG  ARG A 160      28.492 -35.632  16.493  1.00  0.520          H  
ATOM   2445 2HG  ARG A 160      29.753 -35.183  17.650  1.00  0.520          H  
ATOM   2446 1HD  ARG A 160      28.561 -33.211  17.153  1.00  0.520          H  
ATOM   2447 2HD  ARG A 160      30.160 -33.110  16.399  1.00  0.520          H  
ATOM   2448  HE  ARG A 160      29.178 -33.025  14.330  1.00  0.520          H  
ATOM   2449 1HH1 ARG A 160      26.778 -34.182  16.632  1.00  0.520          H  
ATOM   2450 2HH1 ARG A 160      25.454 -34.117  15.490  1.00  0.520          H  
ATOM   2451 1HH2 ARG A 160      27.438 -32.940  12.862  1.00  0.520          H  
ATOM   2452 2HH2 ARG A 160      25.819 -33.436  13.338  1.00  0.520          H  
ATOM   2453  N   LYS A 161      31.922 -39.078  15.159  1.00  0.270          N  
ATOM   2454  CA  LYS A 161      32.813 -39.843  14.313  1.00  0.280          C  
ATOM   2455  C   LYS A 161      32.048 -40.661  13.290  1.00  0.280          C  
ATOM   2456  O   LYS A 161      30.883 -41.013  13.503  1.00  0.270          O  
ATOM   2457  CB  LYS A 161      33.701 -40.731  15.182  1.00  0.390          C  
ATOM   2458  CG  LYS A 161      34.668 -39.940  16.055  1.00  0.390          C  
ATOM   2459  CD  LYS A 161      35.556 -40.833  16.913  1.00  0.390          C  
ATOM   2460  CE  LYS A 161      36.581 -39.992  17.689  1.00  0.390          C  
ATOM   2461  NZ  LYS A 161      37.492 -40.826  18.537  1.00  0.390          N  
ATOM   2462  H   LYS A 161      31.557 -39.499  16.000  1.00  0.320          H  
ATOM   2463  HA  LYS A 161      33.452 -39.148  13.768  1.00  0.340          H  
ATOM   2464 1HB  LYS A 161      33.082 -41.322  15.846  1.00  0.470          H  
ATOM   2465 2HB  LYS A 161      34.267 -41.421  14.556  1.00  0.470          H  
ATOM   2466 1HG  LYS A 161      35.286 -39.303  15.426  1.00  0.470          H  
ATOM   2467 2HG  LYS A 161      34.094 -39.301  16.719  1.00  0.470          H  
ATOM   2468 1HD  LYS A 161      34.932 -41.364  17.638  1.00  0.470          H  
ATOM   2469 2HD  LYS A 161      36.071 -41.562  16.292  1.00  0.470          H  
ATOM   2470 1HE  LYS A 161      37.185 -39.448  16.972  1.00  0.470          H  
ATOM   2471 2HE  LYS A 161      36.056 -39.276  18.327  1.00  0.470          H  
ATOM   2472 1HZ  LYS A 161      38.160 -40.221  19.001  1.00  0.470          H  
ATOM   2473 2HZ  LYS A 161      36.949 -41.351  19.259  1.00  0.470          H  
ATOM   2474 3HZ  LYS A 161      37.985 -41.482  17.957  1.00  0.470          H  
ATOM   2475  N   PHE A 162      32.722 -40.983  12.188  1.00  0.290          N  
ATOM   2476  CA  PHE A 162      32.127 -41.794  11.137  1.00  0.290          C  
ATOM   2477  C   PHE A 162      31.857 -43.190  11.635  1.00  0.280          C  
ATOM   2478  O   PHE A 162      32.677 -43.771  12.349  1.00  0.290          O  
ATOM   2479  CB  PHE A 162      33.026 -41.834   9.905  1.00  0.410          C  
ATOM   2480  CG  PHE A 162      33.064 -40.525   9.181  1.00  0.410          C  
ATOM   2481  CD1 PHE A 162      34.173 -39.700   9.262  1.00  0.410          C  
ATOM   2482  CD2 PHE A 162      31.980 -40.101   8.436  1.00  0.410          C  
ATOM   2483  CE1 PHE A 162      34.194 -38.485   8.611  1.00  0.410          C  
ATOM   2484  CE2 PHE A 162      32.002 -38.883   7.795  1.00  0.410          C  
ATOM   2485  CZ  PHE A 162      33.106 -38.078   7.879  1.00  0.410          C  
ATOM   2486  H   PHE A 162      33.669 -40.651  12.075  1.00  0.350          H  
ATOM   2487  HA  PHE A 162      31.183 -41.354  10.848  1.00  0.350          H  
ATOM   2488 1HB  PHE A 162      34.038 -42.104  10.194  1.00  0.490          H  
ATOM   2489 2HB  PHE A 162      32.664 -42.593   9.218  1.00  0.490          H  
ATOM   2490  HD1 PHE A 162      35.039 -40.014   9.845  1.00  0.490          H  
ATOM   2491  HD2 PHE A 162      31.091 -40.736   8.370  1.00  0.490          H  
ATOM   2492  HE1 PHE A 162      35.075 -37.845   8.682  1.00  0.490          H  
ATOM   2493  HE2 PHE A 162      31.139 -38.556   7.225  1.00  0.490          H  
ATOM   2494  HZ  PHE A 162      33.119 -37.116   7.369  1.00  0.490          H  
ATOM   2495  N   THR A 163      30.727 -43.750  11.206  1.00  0.270          N  
ATOM   2496  CA  THR A 163      30.342 -45.098  11.621  1.00  0.270          C  
ATOM   2497  C   THR A 163      30.641 -46.189  10.593  1.00  0.300          C  
ATOM   2498  O   THR A 163      30.590 -47.375  10.916  1.00  0.320          O  
ATOM   2499  CB  THR A 163      28.848 -45.147  11.925  1.00  0.380          C  
ATOM   2500  OG1 THR A 163      28.120 -44.871  10.717  1.00  0.380          O  
ATOM   2501  CG2 THR A 163      28.503 -44.082  12.991  1.00  0.380          C  
ATOM   2502  H   THR A 163      30.095 -43.193  10.615  1.00  0.320          H  
ATOM   2503  HA  THR A 163      30.889 -45.339  12.533  1.00  0.320          H  
ATOM   2504  HB  THR A 163      28.573 -46.136  12.293  1.00  0.450          H  
ATOM   2505  HG1 THR A 163      27.159 -45.011  10.917  1.00  0.450          H  
ATOM   2506 1HG2 THR A 163      27.438 -44.114  13.201  1.00  0.450          H  
ATOM   2507 2HG2 THR A 163      29.058 -44.291  13.904  1.00  0.450          H  
ATOM   2508 3HG2 THR A 163      28.769 -43.097  12.627  1.00  0.450          H  
ATOM   2509  N   GLY A 164      30.970 -45.806   9.358  1.00  0.320          N  
ATOM   2510  CA  GLY A 164      31.236 -46.763   8.285  1.00  0.350          C  
ATOM   2511  C   GLY A 164      30.034 -46.935   7.363  1.00  0.350          C  
ATOM   2512  O   GLY A 164      30.149 -47.494   6.271  1.00  0.390          O  
ATOM   2513  H   GLY A 164      30.984 -44.826   9.125  1.00  0.380          H  
ATOM   2514 1HA  GLY A 164      32.094 -46.424   7.705  1.00  0.420          H  
ATOM   2515 2HA  GLY A 164      31.504 -47.726   8.716  1.00  0.420          H  
ATOM   2516  N   ASN A 165      28.888 -46.431   7.792  1.00  0.320          N  
ATOM   2517  CA  ASN A 165      27.675 -46.494   7.005  1.00  0.330          C  
ATOM   2518  C   ASN A 165      27.616 -45.259   6.118  1.00  0.310          C  
ATOM   2519  O   ASN A 165      28.274 -44.256   6.423  1.00  0.290          O  
ATOM   2520  CB  ASN A 165      26.478 -46.605   7.917  1.00  0.460          C  
ATOM   2521  CG  ASN A 165      26.448 -47.916   8.649  1.00  0.460          C  
ATOM   2522  OD1 ASN A 165      26.685 -48.974   8.049  1.00  0.460          O  
ATOM   2523  ND2 ASN A 165      26.165 -47.883   9.929  1.00  0.460          N  
ATOM   2524  H   ASN A 165      28.853 -45.984   8.709  1.00  0.380          H  
ATOM   2525  HA  ASN A 165      27.712 -47.370   6.352  1.00  0.400          H  
ATOM   2526 1HB  ASN A 165      26.508 -45.800   8.654  1.00  0.550          H  
ATOM   2527 2HB  ASN A 165      25.561 -46.495   7.339  1.00  0.550          H  
ATOM   2528 1HD2 ASN A 165      26.139 -48.732  10.455  1.00  0.550          H  
ATOM   2529 2HD2 ASN A 165      25.953 -47.001  10.405  1.00  0.550          H  
ATOM   2530  N   THR A 166      26.852 -45.342   5.021  1.00  0.330          N  
ATOM   2531  CA  THR A 166      26.656 -44.234   4.079  1.00  0.320          C  
ATOM   2532  C   THR A 166      25.192 -43.849   3.989  1.00  0.340          C  
ATOM   2533  O   THR A 166      24.330 -44.572   4.494  1.00  0.390          O  
ATOM   2534  CB  THR A 166      27.202 -44.588   2.686  1.00  0.450          C  
ATOM   2535  OG1 THR A 166      26.476 -45.712   2.152  1.00  0.450          O  
ATOM   2536  CG2 THR A 166      28.682 -44.929   2.798  1.00  0.450          C  
ATOM   2537  H   THR A 166      26.373 -46.211   4.827  1.00  0.400          H  
ATOM   2538  HA  THR A 166      27.191 -43.368   4.441  1.00  0.380          H  
ATOM   2539  HB  THR A 166      27.081 -43.734   2.015  1.00  0.540          H  
ATOM   2540  HG1 THR A 166      25.583 -45.441   1.909  1.00  0.540          H  
ATOM   2541 1HG2 THR A 166      29.075 -45.172   1.813  1.00  0.540          H  
ATOM   2542 2HG2 THR A 166      29.215 -44.068   3.200  1.00  0.540          H  
ATOM   2543 3HG2 THR A 166      28.821 -45.780   3.460  1.00  0.540          H  
ATOM   2544  N   CYS A 167      24.905 -42.719   3.339  1.00  0.360          N  
ATOM   2545  CA  CYS A 167      23.513 -42.262   3.305  1.00  0.450          C  
ATOM   2546  C   CYS A 167      22.747 -42.637   2.032  1.00  0.470          C  
ATOM   2547  O   CYS A 167      23.231 -42.495   0.903  1.00  0.580          O  
ATOM   2548  CB  CYS A 167      23.478 -40.741   3.436  1.00  0.590          C  
ATOM   2549  SG  CYS A 167      24.090 -39.861   1.980  1.00  0.590          S  
ATOM   2550  H   CYS A 167      25.656 -42.153   2.954  1.00  0.430          H  
ATOM   2551  HA  CYS A 167      22.997 -42.701   4.158  1.00  0.540          H  
ATOM   2552 1HB  CYS A 167      22.464 -40.410   3.627  1.00  0.710          H  
ATOM   2553 2HB  CYS A 167      24.080 -40.432   4.281  1.00  0.710          H  
ATOM   2554  N   THR A 168      21.491 -43.049   2.268  1.00  0.570          N  
ATOM   2555  CA  THR A 168      20.481 -43.338   1.256  1.00  0.800          C  
ATOM   2556  C   THR A 168      19.108 -42.950   1.833  1.00  1.050          C  
ATOM   2557  O   THR A 168      19.154 -42.056   2.683  1.00  1.830          O  
ATOM   2558  CB  THR A 168      20.403 -44.838   0.902  1.00  1.030          C  
ATOM   2559  OG1 THR A 168      19.810 -45.540   2.003  1.00  1.030          O  
ATOM   2560  CG2 THR A 168      21.789 -45.410   0.656  1.00  1.030          C  
ATOM   2561  H   THR A 168      21.221 -43.183   3.234  1.00  0.680          H  
ATOM   2562  HA  THR A 168      20.709 -42.746   0.387  1.00  0.960          H  
ATOM   2563  HB  THR A 168      19.798 -44.968   0.012  1.00  1.230          H  
ATOM   2564  HG1 THR A 168      19.632 -46.453   1.746  1.00  1.230          H  
ATOM   2565 1HG2 THR A 168      21.705 -46.465   0.407  1.00  1.230          H  
ATOM   2566 2HG2 THR A 168      22.257 -44.881  -0.165  1.00  1.230          H  
ATOM   2567 3HG2 THR A 168      22.401 -45.310   1.544  1.00  1.230          H  
ATOM   2568  N   ARG A 169      18.072 -42.913   0.973  1.00  1.330          N  
ATOM   2569  CA  ARG A 169      18.074 -42.221  -0.318  1.00  1.710          C  
ATOM   2570  C   ARG A 169      17.677 -40.784   0.003  1.00  1.260          C  
ATOM   2571  O   ARG A 169      16.906 -40.563   0.938  1.00  1.470          O  
ATOM   2572  CB  ARG A 169      17.075 -42.834  -1.294  1.00  2.240          C  
ATOM   2573  CG  ARG A 169      17.382 -44.265  -1.733  1.00  2.240          C  
ATOM   2574  CD  ARG A 169      16.391 -44.772  -2.734  1.00  2.240          C  
ATOM   2575  NE  ARG A 169      15.058 -44.946  -2.175  1.00  2.240          N  
ATOM   2576  CZ  ARG A 169      13.950 -45.231  -2.898  1.00  2.240          C  
ATOM   2577  NH1 ARG A 169      14.022 -45.379  -4.210  1.00  2.240          N  
ATOM   2578  NH2 ARG A 169      12.786 -45.363  -2.282  1.00  2.240          N  
ATOM   2579  H   ARG A 169      17.628 -43.815   0.903  1.00  1.600          H  
ATOM   2580  HA  ARG A 169      19.052 -42.221  -0.777  1.00  2.050          H  
ATOM   2581 1HB  ARG A 169      16.089 -42.834  -0.839  1.00  2.690          H  
ATOM   2582 2HB  ARG A 169      17.013 -42.216  -2.191  1.00  2.690          H  
ATOM   2583 1HG  ARG A 169      18.373 -44.303  -2.181  1.00  2.690          H  
ATOM   2584 2HG  ARG A 169      17.352 -44.927  -0.872  1.00  2.690          H  
ATOM   2585 1HD  ARG A 169      16.317 -44.060  -3.551  1.00  2.690          H  
ATOM   2586 2HD  ARG A 169      16.733 -45.733  -3.119  1.00  2.690          H  
ATOM   2587  HE  ARG A 169      14.950 -44.848  -1.174  1.00  2.690          H  
ATOM   2588 1HH1 ARG A 169      14.908 -45.287  -4.689  1.00  2.690          H  
ATOM   2589 2HH1 ARG A 169      13.189 -45.593  -4.741  1.00  2.690          H  
ATOM   2590 1HH2 ARG A 169      12.729 -45.250  -1.278  1.00  2.690          H  
ATOM   2591 2HH2 ARG A 169      11.953 -45.575  -2.810  1.00  2.690          H  
ATOM   2592  N   THR A 170      18.184 -39.815  -0.750  1.00  1.350          N  
ATOM   2593  CA  THR A 170      17.811 -38.419  -0.479  1.00  1.560          C  
ATOM   2594  C   THR A 170      17.227 -37.658  -1.662  1.00  1.830          C  
ATOM   2595  O   THR A 170      16.432 -36.734  -1.467  1.00  2.390          O  
ATOM   2596  CB  THR A 170      19.013 -37.629   0.099  1.00  2.100          C  
ATOM   2597  OG1 THR A 170      19.422 -38.231   1.320  1.00  2.100          O  
ATOM   2598  CG2 THR A 170      18.674 -36.171   0.383  1.00  2.100          C  
ATOM   2599  H   THR A 170      18.786 -40.072  -1.533  1.00  1.620          H  
ATOM   2600  HA  THR A 170      17.044 -38.428   0.295  1.00  1.870          H  
ATOM   2601  HB  THR A 170      19.825 -37.661  -0.605  1.00  2.520          H  
ATOM   2602  HG1 THR A 170      19.821 -39.085   1.138  1.00  2.520          H  
ATOM   2603 1HG2 THR A 170      19.554 -35.683   0.795  1.00  2.520          H  
ATOM   2604 2HG2 THR A 170      18.384 -35.656  -0.525  1.00  2.520          H  
ATOM   2605 3HG2 THR A 170      17.861 -36.123   1.105  1.00  2.520          H  
ATOM   2606  N   LYS A 171      17.637 -37.987  -2.882  1.00  2.000          N  
ATOM   2607  CA  LYS A 171      17.205 -37.156  -4.002  1.00  2.390          C  
ATOM   2608  C   LYS A 171      17.426 -37.816  -5.338  1.00  1.950          C  
ATOM   2609  O   LYS A 171      18.219 -38.741  -5.449  1.00  1.920          O  
ATOM   2610  CB  LYS A 171      17.954 -35.819  -3.989  1.00  3.190          C  
ATOM   2611  CG  LYS A 171      19.465 -35.946  -4.166  1.00  3.190          C  
ATOM   2612  CD  LYS A 171      20.143 -34.590  -4.108  1.00  3.190          C  
ATOM   2613  CE  LYS A 171      21.640 -34.712  -4.340  1.00  3.190          C  
ATOM   2614  NZ  LYS A 171      22.321 -33.388  -4.278  1.00  3.190          N  
ATOM   2615  H   LYS A 171      18.238 -38.803  -3.023  1.00  2.400          H  
ATOM   2616  HA  LYS A 171      16.137 -36.964  -3.896  1.00  2.870          H  
ATOM   2617 1HB  LYS A 171      17.582 -35.188  -4.793  1.00  3.830          H  
ATOM   2618 2HB  LYS A 171      17.765 -35.291  -3.056  1.00  3.830          H  
ATOM   2619 1HG  LYS A 171      19.868 -36.581  -3.376  1.00  3.830          H  
ATOM   2620 2HG  LYS A 171      19.694 -36.410  -5.128  1.00  3.830          H  
ATOM   2621 1HD  LYS A 171      19.716 -33.944  -4.877  1.00  3.830          H  
ATOM   2622 2HD  LYS A 171      19.967 -34.134  -3.133  1.00  3.830          H  
ATOM   2623 1HE  LYS A 171      22.066 -35.366  -3.581  1.00  3.830          H  
ATOM   2624 2HE  LYS A 171      21.810 -35.152  -5.325  1.00  3.830          H  
ATOM   2625 1HZ  LYS A 171      23.310 -33.513  -4.441  1.00  3.830          H  
ATOM   2626 2HZ  LYS A 171      21.939 -32.779  -4.988  1.00  3.830          H  
ATOM   2627 3HZ  LYS A 171      22.179 -32.975  -3.367  1.00  3.830          H  
ATOM   2628  N   GLN A 172      16.739 -37.329  -6.372  1.00  2.010          N  
ATOM   2629  CA  GLN A 172      16.971 -37.807  -7.739  1.00  1.910          C  
ATOM   2630  C   GLN A 172      16.839 -39.329  -7.813  1.00  1.920          C  
ATOM   2631  O   GLN A 172      17.609 -39.998  -8.503  1.00  2.080          O  
ATOM   2632  CB  GLN A 172      18.371 -37.367  -8.195  1.00  2.710          C  
ATOM   2633  CG  GLN A 172      18.575 -35.851  -8.194  1.00  2.710          C  
ATOM   2634  CD  GLN A 172      19.981 -35.434  -8.603  1.00  2.710          C  
ATOM   2635  OE1 GLN A 172      20.979 -35.947  -8.086  1.00  2.710          O  
ATOM   2636  NE2 GLN A 172      20.068 -34.496  -9.539  1.00  2.710          N  
ATOM   2637  H   GLN A 172      16.070 -36.587  -6.211  1.00  2.410          H  
ATOM   2638  HA  GLN A 172      16.222 -37.368  -8.398  1.00  2.290          H  
ATOM   2639 1HB  GLN A 172      19.134 -37.812  -7.559  1.00  3.260          H  
ATOM   2640 2HB  GLN A 172      18.550 -37.725  -9.208  1.00  3.260          H  
ATOM   2641 1HG  GLN A 172      17.870 -35.403  -8.889  1.00  3.260          H  
ATOM   2642 2HG  GLN A 172      18.396 -35.474  -7.193  1.00  3.260          H  
ATOM   2643 1HE2 GLN A 172      20.966 -34.181  -9.852  1.00  3.260          H  
ATOM   2644 2HE2 GLN A 172      19.238 -34.101  -9.936  1.00  3.260          H  
ATOM   2645  N   LYS A 173      15.845 -39.847  -7.085  1.00  2.260          N  
ATOM   2646  CA  LYS A 173      15.514 -41.260  -6.967  1.00  2.910          C  
ATOM   2647  C   LYS A 173      16.653 -42.143  -6.439  1.00  2.860          C  
ATOM   2648  O   LYS A 173      16.682 -43.337  -6.749  1.00  3.510          O  
ATOM   2649  CB  LYS A 173      15.057 -41.806  -8.325  1.00  3.810          C  
ATOM   2650  CG  LYS A 173      13.850 -41.102  -8.922  1.00  3.810          C  
ATOM   2651  CD  LYS A 173      13.429 -41.753 -10.232  1.00  3.810          C  
ATOM   2652  CE  LYS A 173      12.251 -41.026 -10.870  1.00  3.810          C  
ATOM   2653  NZ  LYS A 173      11.859 -41.639 -12.173  1.00  3.810          N  
ATOM   2654  H   LYS A 173      15.269 -39.196  -6.573  1.00  2.710          H  
ATOM   2655  HA  LYS A 173      14.683 -41.349  -6.265  1.00  3.490          H  
ATOM   2656 1HB  LYS A 173      15.876 -41.747  -9.040  1.00  4.580          H  
ATOM   2657 2HB  LYS A 173      14.802 -42.860  -8.219  1.00  4.580          H  
ATOM   2658 1HG  LYS A 173      13.022 -41.142  -8.215  1.00  4.580          H  
ATOM   2659 2HG  LYS A 173      14.097 -40.058  -9.107  1.00  4.580          H  
ATOM   2660 1HD  LYS A 173      14.271 -41.743 -10.926  1.00  4.580          H  
ATOM   2661 2HD  LYS A 173      13.148 -42.789 -10.046  1.00  4.580          H  
ATOM   2662 1HE  LYS A 173      11.399 -41.063 -10.192  1.00  4.580          H  
ATOM   2663 2HE  LYS A 173      12.523 -39.984 -11.038  1.00  4.580          H  
ATOM   2664 1HZ  LYS A 173      11.078 -41.131 -12.565  1.00  4.580          H  
ATOM   2665 2HZ  LYS A 173      12.640 -41.599 -12.814  1.00  4.580          H  
ATOM   2666 3HZ  LYS A 173      11.593 -42.603 -12.028  1.00  4.580          H  
ATOM   2667  N   GLY A 174      17.529 -41.632  -5.558  1.00  2.260          N  
ATOM   2668  CA  GLY A 174      18.582 -42.510  -5.076  1.00  2.300          C  
ATOM   2669  C   GLY A 174      19.485 -42.019  -3.936  1.00  2.510          C  
ATOM   2670  O   GLY A 174      19.219 -41.040  -3.198  1.00  3.260          O  
ATOM   2671  H   GLY A 174      17.542 -40.642  -5.309  1.00  2.710          H  
ATOM   2672 1HA  GLY A 174      18.142 -43.458  -4.790  1.00  2.760          H  
ATOM   2673 2HA  GLY A 174      19.222 -42.742  -5.927  1.00  2.760          H  
ATOM   2674  N   SER A 175      20.554 -42.806  -3.777  1.00  2.390          N  
ATOM   2675  CA  SER A 175      21.580 -42.692  -2.756  1.00  2.370          C  
ATOM   2676  C   SER A 175      22.295 -41.367  -2.826  1.00  1.690          C  
ATOM   2677  O   SER A 175      22.488 -40.818  -3.909  1.00  2.100          O  
ATOM   2678  CB  SER A 175      22.590 -43.805  -2.941  1.00  3.330          C  
ATOM   2679  OG  SER A 175      21.993 -45.066  -2.804  1.00  3.330          O  
ATOM   2680  H   SER A 175      20.671 -43.568  -4.433  1.00  2.870          H  
ATOM   2681  HA  SER A 175      21.113 -42.789  -1.783  1.00  2.840          H  
ATOM   2682 1HB  SER A 175      23.051 -43.717  -3.925  1.00  3.990          H  
ATOM   2683 2HB  SER A 175      23.386 -43.691  -2.200  1.00  3.990          H  
ATOM   2684  HG  SER A 175      22.703 -45.710  -2.894  1.00  3.990          H  
ATOM   2685  N   CYS A 176      22.691 -40.851  -1.670  1.00  1.190          N  
ATOM   2686  CA  CYS A 176      23.442 -39.606  -1.643  1.00  0.900          C  
ATOM   2687  C   CYS A 176      24.939 -39.818  -1.484  1.00  0.940          C  
ATOM   2688  O   CYS A 176      25.734 -38.955  -1.858  1.00  1.370          O  
ATOM   2689  CB  CYS A 176      22.794 -38.656  -0.635  1.00  1.380          C  
ATOM   2690  SG  CYS A 176      22.390 -39.362   0.994  1.00  1.380          S  
ATOM   2691  H   CYS A 176      22.521 -41.361  -0.801  1.00  1.430          H  
ATOM   2692  HA  CYS A 176      23.304 -39.120  -2.606  1.00  1.080          H  
ATOM   2693 1HB  CYS A 176      23.465 -37.812  -0.465  1.00  1.650          H  
ATOM   2694 2HB  CYS A 176      21.896 -38.257  -1.069  1.00  1.650          H  
ATOM   2695  N   ARG A 177      25.318 -41.011  -1.035  1.00  0.970          N  
ATOM   2696  CA  ARG A 177      26.704 -41.470  -0.924  1.00  1.140          C  
ATOM   2697  C   ARG A 177      27.622 -40.668  -0.010  1.00  1.030          C  
ATOM   2698  O   ARG A 177      28.838 -40.866  -0.031  1.00  1.250          O  
ATOM   2699  CB  ARG A 177      27.347 -41.500  -2.307  1.00  1.530          C  
ATOM   2700  CG  ARG A 177      26.651 -42.376  -3.337  1.00  1.530          C  
ATOM   2701  CD  ARG A 177      27.396 -42.369  -4.618  1.00  1.530          C  
ATOM   2702  NE  ARG A 177      26.757 -43.197  -5.635  1.00  1.530          N  
ATOM   2703  CZ  ARG A 177      27.176 -43.321  -6.914  1.00  1.530          C  
ATOM   2704  NH1 ARG A 177      28.243 -42.670  -7.337  1.00  1.530          N  
ATOM   2705  NH2 ARG A 177      26.507 -44.103  -7.748  1.00  1.530          N  
ATOM   2706  H   ARG A 177      24.591 -41.613  -0.647  1.00  1.160          H  
ATOM   2707  HA  ARG A 177      26.674 -42.490  -0.542  1.00  1.370          H  
ATOM   2708 1HB  ARG A 177      27.419 -40.499  -2.716  1.00  1.830          H  
ATOM   2709 2HB  ARG A 177      28.364 -41.876  -2.211  1.00  1.830          H  
ATOM   2710 1HG  ARG A 177      26.590 -43.398  -2.972  1.00  1.830          H  
ATOM   2711 2HG  ARG A 177      25.643 -41.994  -3.524  1.00  1.830          H  
ATOM   2712 1HD  ARG A 177      27.444 -41.344  -4.988  1.00  1.830          H  
ATOM   2713 2HD  ARG A 177      28.404 -42.746  -4.448  1.00  1.830          H  
ATOM   2714  HE  ARG A 177      25.933 -43.714  -5.361  1.00  1.830          H  
ATOM   2715 1HH1 ARG A 177      28.757 -42.074  -6.709  1.00  1.830          H  
ATOM   2716 2HH1 ARG A 177      28.550 -42.768  -8.296  1.00  1.830          H  
ATOM   2717 1HH2 ARG A 177      25.689 -44.603  -7.428  1.00  1.830          H  
ATOM   2718 2HH2 ARG A 177      26.812 -44.204  -8.707  1.00  1.830          H  
ATOM   2719  N   GLY A 178      27.064 -39.812   0.820  1.00  0.770          N  
ATOM   2720  CA  GLY A 178      27.849 -39.109   1.802  1.00  0.680          C  
ATOM   2721  C   GLY A 178      28.042 -40.151   2.868  1.00  0.490          C  
ATOM   2722  O   GLY A 178      27.504 -41.257   2.728  1.00  0.490          O  
ATOM   2723  H   GLY A 178      26.067 -39.655   0.755  1.00  0.920          H  
ATOM   2724 1HA  GLY A 178      28.802 -38.780   1.388  1.00  0.820          H  
ATOM   2725 2HA  GLY A 178      27.302 -38.248   2.189  1.00  0.820          H  
ATOM   2726  N   LYS A 179      28.776 -39.838   3.920  1.00  0.580          N  
ATOM   2727  CA  LYS A 179      29.020 -40.836   4.946  1.00  0.430          C  
ATOM   2728  C   LYS A 179      28.197 -40.515   6.162  1.00  0.350          C  
ATOM   2729  O   LYS A 179      27.780 -39.367   6.337  1.00  0.420          O  
ATOM   2730  CB  LYS A 179      30.496 -40.906   5.283  1.00  0.660          C  
ATOM   2731  CG  LYS A 179      31.379 -41.394   4.163  1.00  0.660          C  
ATOM   2732  CD  LYS A 179      32.832 -41.457   4.611  1.00  0.660          C  
ATOM   2733  CE  LYS A 179      33.740 -41.947   3.492  1.00  0.660          C  
ATOM   2734  NZ  LYS A 179      35.166 -42.007   3.919  1.00  0.660          N  
ATOM   2735  H   LYS A 179      29.158 -38.898   4.030  1.00  0.700          H  
ATOM   2736  HA  LYS A 179      28.719 -41.811   4.582  1.00  0.520          H  
ATOM   2737 1HB  LYS A 179      30.833 -39.921   5.524  1.00  0.790          H  
ATOM   2738 2HB  LYS A 179      30.644 -41.545   6.151  1.00  0.790          H  
ATOM   2739 1HG  LYS A 179      31.048 -42.386   3.852  1.00  0.790          H  
ATOM   2740 2HG  LYS A 179      31.288 -40.720   3.310  1.00  0.790          H  
ATOM   2741 1HD  LYS A 179      33.159 -40.463   4.926  1.00  0.790          H  
ATOM   2742 2HD  LYS A 179      32.921 -42.130   5.465  1.00  0.790          H  
ATOM   2743 1HE  LYS A 179      33.420 -42.942   3.184  1.00  0.790          H  
ATOM   2744 2HE  LYS A 179      33.654 -41.270   2.643  1.00  0.790          H  
ATOM   2745 1HZ  LYS A 179      35.736 -42.335   3.151  1.00  0.790          H  
ATOM   2746 2HZ  LYS A 179      35.475 -41.085   4.197  1.00  0.790          H  
ATOM   2747 3HZ  LYS A 179      35.259 -42.642   4.700  1.00  0.790          H  
ATOM   2748  N   LEU A 180      27.944 -41.497   7.004  1.00  0.290          N  
ATOM   2749  CA  LEU A 180      27.209 -41.164   8.202  1.00  0.280          C  
ATOM   2750  C   LEU A 180      28.118 -41.033   9.401  1.00  0.270          C  
ATOM   2751  O   LEU A 180      29.131 -41.736   9.532  1.00  0.270          O  
ATOM   2752  CB  LEU A 180      26.139 -42.208   8.518  1.00  0.400          C  
ATOM   2753  CG  LEU A 180      25.092 -42.515   7.428  1.00  0.400          C  
ATOM   2754  CD1 LEU A 180      24.115 -43.545   7.945  1.00  0.400          C  
ATOM   2755  CD2 LEU A 180      24.385 -41.282   7.007  1.00  0.400          C  
ATOM   2756  H   LEU A 180      28.252 -42.457   6.827  1.00  0.350          H  
ATOM   2757  HA  LEU A 180      26.731 -40.204   8.063  1.00  0.340          H  
ATOM   2758 1HB  LEU A 180      26.633 -43.144   8.789  1.00  0.480          H  
ATOM   2759 2HB  LEU A 180      25.609 -41.850   9.369  1.00  0.480          H  
ATOM   2760  HG  LEU A 180      25.592 -42.944   6.581  1.00  0.480          H  
ATOM   2761 1HD1 LEU A 180      23.394 -43.788   7.164  1.00  0.480          H  
ATOM   2762 2HD1 LEU A 180      24.640 -44.437   8.233  1.00  0.480          H  
ATOM   2763 3HD1 LEU A 180      23.587 -43.150   8.809  1.00  0.480          H  
ATOM   2764 1HD2 LEU A 180      23.666 -41.541   6.250  1.00  0.480          H  
ATOM   2765 2HD2 LEU A 180      23.875 -40.835   7.859  1.00  0.480          H  
ATOM   2766 3HD2 LEU A 180      25.097 -40.599   6.600  1.00  0.480          H  
ATOM   2767  N   ILE A 181      27.725 -40.152  10.299  1.00  0.280          N  
ATOM   2768  CA  ILE A 181      28.429 -39.987  11.550  1.00  0.340          C  
ATOM   2769  C   ILE A 181      27.490 -40.195  12.691  1.00  0.310          C  
ATOM   2770  O   ILE A 181      26.276 -40.027  12.583  1.00  0.410          O  
ATOM   2771  CB  ILE A 181      29.049 -38.573  11.707  1.00  0.450          C  
ATOM   2772  CG1 ILE A 181      27.908 -37.499  11.654  1.00  0.450          C  
ATOM   2773  CG2 ILE A 181      30.123 -38.340  10.668  1.00  0.450          C  
ATOM   2774  CD1 ILE A 181      28.309 -36.116  12.021  1.00  0.450          C  
ATOM   2775  H   ILE A 181      26.901 -39.583  10.080  1.00  0.340          H  
ATOM   2776  HA  ILE A 181      29.208 -40.733  11.627  1.00  0.410          H  
ATOM   2777  HB  ILE A 181      29.506 -38.499  12.697  1.00  0.540          H  
ATOM   2778 1HG1 ILE A 181      27.496 -37.480  10.646  1.00  0.540          H  
ATOM   2779 2HG1 ILE A 181      27.123 -37.769  12.347  1.00  0.540          H  
ATOM   2780 1HG2 ILE A 181      30.580 -37.366  10.797  1.00  0.540          H  
ATOM   2781 2HG2 ILE A 181      30.879 -39.087  10.787  1.00  0.540          H  
ATOM   2782 3HG2 ILE A 181      29.690 -38.408   9.672  1.00  0.540          H  
ATOM   2783 1HD1 ILE A 181      27.431 -35.475  11.952  1.00  0.540          H  
ATOM   2784 2HD1 ILE A 181      28.683 -36.120  13.043  1.00  0.540          H  
ATOM   2785 3HD1 ILE A 181      29.072 -35.749  11.352  1.00  0.540          H  
ATOM   2786  N   ASP A 182      28.048 -40.534  13.811  1.00  0.240          N  
ATOM   2787  CA  ASP A 182      27.258 -40.642  14.998  1.00  0.220          C  
ATOM   2788  C   ASP A 182      26.759 -39.262  15.424  1.00  0.210          C  
ATOM   2789  O   ASP A 182      27.480 -38.279  15.284  1.00  0.420          O  
ATOM   2790  CB  ASP A 182      28.052 -41.322  16.068  1.00  0.320          C  
ATOM   2791  CG  ASP A 182      27.256 -41.510  17.212  1.00  0.320          C  
ATOM   2792  OD1 ASP A 182      26.413 -42.341  17.233  1.00  0.320          O  
ATOM   2793  OD2 ASP A 182      27.470 -40.758  18.091  1.00  0.320          O  
ATOM   2794  H   ASP A 182      29.062 -40.695  13.834  1.00  0.290          H  
ATOM   2795  HA  ASP A 182      26.387 -41.262  14.781  1.00  0.260          H  
ATOM   2796 1HB  ASP A 182      28.392 -42.282  15.701  1.00  0.380          H  
ATOM   2797 2HB  ASP A 182      28.931 -40.730  16.325  1.00  0.380          H  
ATOM   2798  N   THR A 183      25.561 -39.169  15.987  1.00  0.190          N  
ATOM   2799  CA  THR A 183      25.095 -37.863  16.451  1.00  0.150          C  
ATOM   2800  C   THR A 183      25.573 -37.440  17.850  1.00  0.160          C  
ATOM   2801  O   THR A 183      25.247 -36.329  18.273  1.00  0.210          O  
ATOM   2802  CB  THR A 183      23.554 -37.746  16.426  1.00  0.230          C  
ATOM   2803  OG1 THR A 183      22.965 -38.777  17.250  1.00  0.230          O  
ATOM   2804  CG2 THR A 183      22.993 -37.786  15.008  1.00  0.230          C  
ATOM   2805  H   THR A 183      24.948 -39.987  16.055  1.00  0.230          H  
ATOM   2806  HA  THR A 183      25.474 -37.122  15.746  1.00  0.180          H  
ATOM   2807  HB  THR A 183      23.281 -36.785  16.855  1.00  0.270          H  
ATOM   2808  HG1 THR A 183      23.107 -39.662  16.816  1.00  0.270          H  
ATOM   2809 1HG2 THR A 183      21.914 -37.668  15.039  1.00  0.270          H  
ATOM   2810 2HG2 THR A 183      23.432 -36.972  14.443  1.00  0.270          H  
ATOM   2811 3HG2 THR A 183      23.241 -38.721  14.534  1.00  0.270          H  
ATOM   2812  N   ILE A 184      26.325 -38.279  18.580  1.00  0.220          N  
ATOM   2813  CA  ILE A 184      26.784 -37.932  19.933  1.00  0.220          C  
ATOM   2814  C   ILE A 184      27.899 -36.919  19.942  1.00  0.180          C  
ATOM   2815  O   ILE A 184      28.993 -37.146  19.393  1.00  0.240          O  
ATOM   2816  CB  ILE A 184      27.318 -39.159  20.689  1.00  0.310          C  
ATOM   2817  CG1 ILE A 184      26.265 -40.230  20.833  1.00  0.310          C  
ATOM   2818  CG2 ILE A 184      27.930 -38.753  22.086  1.00  0.310          C  
ATOM   2819  CD1 ILE A 184      25.124 -39.877  21.621  1.00  0.310          C  
ATOM   2820  H   ILE A 184      26.600 -39.194  18.198  1.00  0.260          H  
ATOM   2821  HA  ILE A 184      25.958 -37.493  20.480  1.00  0.260          H  
ATOM   2822  HB  ILE A 184      28.073 -39.597  20.099  1.00  0.370          H  
ATOM   2823 1HG1 ILE A 184      25.900 -40.507  19.846  1.00  0.370          H  
ATOM   2824 2HG1 ILE A 184      26.737 -41.081  21.261  1.00  0.370          H  
ATOM   2825 1HG2 ILE A 184      28.309 -39.636  22.575  1.00  0.370          H  
ATOM   2826 2HG2 ILE A 184      28.748 -38.045  21.967  1.00  0.370          H  
ATOM   2827 3HG2 ILE A 184      27.175 -38.295  22.719  1.00  0.370          H  
ATOM   2828 1HD1 ILE A 184      24.476 -40.712  21.659  1.00  0.370          H  
ATOM   2829 2HD1 ILE A 184      25.452 -39.641  22.608  1.00  0.370          H  
ATOM   2830 3HD1 ILE A 184      24.608 -39.044  21.201  1.00  0.370          H  
ATOM   2831  N   LEU A 185      27.651 -35.853  20.688  1.00  0.160          N  
ATOM   2832  CA  LEU A 185      28.546 -34.712  20.821  1.00  0.160          C  
ATOM   2833  C   LEU A 185      29.686 -34.863  21.803  1.00  0.200          C  
ATOM   2834  O   LEU A 185      29.564 -35.541  22.825  1.00  0.250          O  
ATOM   2835  CB  LEU A 185      27.735 -33.502  21.242  1.00  0.220          C  
ATOM   2836  CG  LEU A 185      27.125 -32.688  20.124  1.00  0.220          C  
ATOM   2837  CD1 LEU A 185      26.111 -33.484  19.307  1.00  0.220          C  
ATOM   2838  CD2 LEU A 185      26.488 -31.545  20.708  1.00  0.220          C  
ATOM   2839  H   LEU A 185      26.735 -35.825  21.154  1.00  0.190          H  
ATOM   2840  HA  LEU A 185      28.981 -34.513  19.843  1.00  0.190          H  
ATOM   2841 1HB  LEU A 185      26.919 -33.850  21.876  1.00  0.270          H  
ATOM   2842 2HB  LEU A 185      28.372 -32.857  21.845  1.00  0.270          H  
ATOM   2843  HG  LEU A 185      27.911 -32.358  19.449  1.00  0.270          H  
ATOM   2844 1HD1 LEU A 185      25.704 -32.843  18.525  1.00  0.270          H  
ATOM   2845 2HD1 LEU A 185      26.592 -34.328  18.846  1.00  0.270          H  
ATOM   2846 3HD1 LEU A 185      25.299 -33.832  19.937  1.00  0.270          H  
ATOM   2847 1HD2 LEU A 185      26.103 -30.998  19.902  1.00  0.270          H  
ATOM   2848 2HD2 LEU A 185      25.691 -31.852  21.364  1.00  0.270          H  
ATOM   2849 3HD2 LEU A 185      27.198 -30.939  21.264  1.00  0.270          H  
ATOM   2850  N   ASP A 186      30.794 -34.180  21.504  1.00  0.210          N  
ATOM   2851  CA  ASP A 186      31.936 -34.147  22.409  1.00  0.290          C  
ATOM   2852  C   ASP A 186      31.778 -33.020  23.440  1.00  0.300          C  
ATOM   2853  O   ASP A 186      30.785 -32.271  23.439  1.00  0.310          O  
ATOM   2854  CB  ASP A 186      33.236 -33.985  21.600  1.00  0.370          C  
ATOM   2855  CG  ASP A 186      34.537 -34.558  22.275  1.00  0.370          C  
ATOM   2856  OD1 ASP A 186      34.592 -34.696  23.494  1.00  0.370          O  
ATOM   2857  OD2 ASP A 186      35.448 -34.842  21.556  1.00  0.370          O  
ATOM   2858  H   ASP A 186      30.837 -33.639  20.621  1.00  0.250          H  
ATOM   2859  HA  ASP A 186      31.975 -35.085  22.947  1.00  0.350          H  
ATOM   2860 1HB  ASP A 186      33.108 -34.459  20.624  1.00  0.450          H  
ATOM   2861 2HB  ASP A 186      33.393 -32.917  21.413  1.00  0.450          H  
ATOM   2862  N   TRP A 187      32.753 -32.887  24.325  1.00  0.380          N  
ATOM   2863  CA  TRP A 187      32.688 -31.831  25.320  1.00  0.490          C  
ATOM   2864  C   TRP A 187      32.744 -30.462  24.641  1.00  0.510          C  
ATOM   2865  O   TRP A 187      33.645 -30.201  23.842  1.00  0.970          O  
ATOM   2866  CB  TRP A 187      33.817 -31.953  26.331  1.00  0.640          C  
ATOM   2867  CG  TRP A 187      33.663 -30.977  27.409  1.00  0.640          C  
ATOM   2868  CD1 TRP A 187      34.359 -29.831  27.609  1.00  0.640          C  
ATOM   2869  CD2 TRP A 187      32.686 -31.050  28.467  1.00  0.640          C  
ATOM   2870  NE1 TRP A 187      33.883 -29.188  28.729  1.00  0.640          N  
ATOM   2871  CE2 TRP A 187      32.853 -29.929  29.255  1.00  0.640          C  
ATOM   2872  CE3 TRP A 187      31.689 -31.979  28.800  1.00  0.640          C  
ATOM   2873  CZ2 TRP A 187      32.067 -29.699  30.352  1.00  0.640          C  
ATOM   2874  CZ3 TRP A 187      30.913 -31.744  29.905  1.00  0.640          C  
ATOM   2875  CH2 TRP A 187      31.098 -30.640  30.660  1.00  0.640          C  
ATOM   2876  H   TRP A 187      33.536 -33.545  24.291  1.00  0.460          H  
ATOM   2877  HA  TRP A 187      31.739 -31.910  25.846  1.00  0.590          H  
ATOM   2878 1HB  TRP A 187      33.829 -32.955  26.758  1.00  0.770          H  
ATOM   2879 2HB  TRP A 187      34.774 -31.786  25.838  1.00  0.770          H  
ATOM   2880  HD1 TRP A 187      35.168 -29.468  26.974  1.00  0.770          H  
ATOM   2881  HE1 TRP A 187      34.232 -28.288  29.087  1.00  0.770          H  
ATOM   2882  HE3 TRP A 187      31.533 -32.872  28.198  1.00  0.770          H  
ATOM   2883  HZ2 TRP A 187      32.187 -28.817  30.982  1.00  0.770          H  
ATOM   2884  HZ3 TRP A 187      30.150 -32.464  30.159  1.00  0.770          H  
ATOM   2885  HH2 TRP A 187      30.478 -30.479  31.537  1.00  0.770          H  
ATOM   2886  N   GLU A 188      31.768 -29.602  24.973  1.00  0.650          N  
ATOM   2887  CA  GLU A 188      31.612 -28.250  24.412  1.00  0.700          C  
ATOM   2888  C   GLU A 188      31.502 -28.231  22.897  1.00  0.540          C  
ATOM   2889  O   GLU A 188      31.949 -27.293  22.235  1.00  0.610          O  
ATOM   2890  CB  GLU A 188      32.721 -27.298  24.882  1.00  0.960          C  
ATOM   2891  CG  GLU A 188      32.662 -26.981  26.353  1.00  0.960          C  
ATOM   2892  CD  GLU A 188      33.779 -26.065  26.850  1.00  0.960          C  
ATOM   2893  OE1 GLU A 188      34.588 -25.641  26.058  1.00  0.960          O  
ATOM   2894  OE2 GLU A 188      33.822 -25.809  28.038  1.00  0.960          O  
ATOM   2895  H   GLU A 188      31.069 -29.915  25.629  1.00  0.780          H  
ATOM   2896  HA  GLU A 188      30.675 -27.846  24.797  1.00  0.840          H  
ATOM   2897 1HB  GLU A 188      33.698 -27.731  24.668  1.00  1.150          H  
ATOM   2898 2HB  GLU A 188      32.653 -26.357  24.337  1.00  1.150          H  
ATOM   2899 1HG  GLU A 188      31.717 -26.469  26.530  1.00  1.150          H  
ATOM   2900 2HG  GLU A 188      32.623 -27.884  26.896  1.00  1.150          H  
ATOM   2901  N   ASP A 189      30.839 -29.239  22.355  1.00  0.420          N  
ATOM   2902  CA  ASP A 189      30.578 -29.326  20.943  1.00  0.390          C  
ATOM   2903  C   ASP A 189      29.340 -28.487  20.642  1.00  0.400          C  
ATOM   2904  O   ASP A 189      28.748 -27.892  21.550  1.00  0.500          O  
ATOM   2905  CB  ASP A 189      30.401 -30.793  20.600  1.00  0.560          C  
ATOM   2906  CG  ASP A 189      30.592 -31.206  19.195  1.00  0.560          C  
ATOM   2907  OD1 ASP A 189      30.451 -30.393  18.297  1.00  0.560          O  
ATOM   2908  OD2 ASP A 189      30.861 -32.389  19.023  1.00  0.560          O  
ATOM   2909  H   ASP A 189      30.523 -30.022  22.935  1.00  0.500          H  
ATOM   2910  HA  ASP A 189      31.428 -28.918  20.393  1.00  0.470          H  
ATOM   2911 1HB  ASP A 189      31.121 -31.338  21.185  1.00  0.670          H  
ATOM   2912 2HB  ASP A 189      29.443 -31.099  20.931  1.00  0.670          H  
ATOM   2913  N   ASN A 190      28.939 -28.431  19.390  1.00  0.440          N  
ATOM   2914  CA  ASN A 190      27.792 -27.611  19.009  1.00  0.480          C  
ATOM   2915  C   ASN A 190      26.474 -28.360  19.088  1.00  0.380          C  
ATOM   2916  O   ASN A 190      26.237 -29.272  18.294  1.00  0.400          O  
ATOM   2917  CB  ASN A 190      27.983 -27.056  17.613  1.00  0.660          C  
ATOM   2918  CG  ASN A 190      29.124 -26.084  17.527  1.00  0.660          C  
ATOM   2919  OD1 ASN A 190      29.249 -25.164  18.345  1.00  0.660          O  
ATOM   2920  ND2 ASN A 190      29.967 -26.267  16.544  1.00  0.660          N  
ATOM   2921  H   ASN A 190      29.465 -28.981  18.702  1.00  0.530          H  
ATOM   2922  HA  ASN A 190      27.727 -26.775  19.706  1.00  0.580          H  
ATOM   2923 1HB  ASN A 190      28.167 -27.878  16.920  1.00  0.790          H  
ATOM   2924 2HB  ASN A 190      27.063 -26.559  17.294  1.00  0.790          H  
ATOM   2925 1HD2 ASN A 190      30.749 -25.653  16.434  1.00  0.790          H  
ATOM   2926 2HD2 ASN A 190      29.831 -27.022  15.901  1.00  0.790          H  
ATOM   2927  N   LEU A 191      25.600 -27.970  20.027  1.00  0.330          N  
ATOM   2928  CA  LEU A 191      24.332 -28.683  20.184  1.00  0.270          C  
ATOM   2929  C   LEU A 191      23.707 -28.504  18.804  1.00  0.230          C  
ATOM   2930  O   LEU A 191      23.781 -27.392  18.287  1.00  0.280          O  
ATOM   2931  CB  LEU A 191      23.457 -28.091  21.299  1.00  0.400          C  
ATOM   2932  CG  LEU A 191      24.066 -28.093  22.773  1.00  0.400          C  
ATOM   2933  CD1 LEU A 191      23.060 -27.476  23.725  1.00  0.400          C  
ATOM   2934  CD2 LEU A 191      24.452 -29.471  23.229  1.00  0.400          C  
ATOM   2935  H   LEU A 191      25.846 -27.205  20.642  1.00  0.400          H  
ATOM   2936  HA  LEU A 191      24.503 -29.706  20.413  1.00  0.320          H  
ATOM   2937 1HB  LEU A 191      23.225 -27.080  21.031  1.00  0.480          H  
ATOM   2938 2HB  LEU A 191      22.524 -28.662  21.333  1.00  0.480          H  
ATOM   2939  HG  LEU A 191      24.958 -27.471  22.782  1.00  0.480          H  
ATOM   2940 1HD1 LEU A 191      23.476 -27.444  24.722  1.00  0.480          H  
ATOM   2941 2HD1 LEU A 191      22.834 -26.485  23.399  1.00  0.480          H  
ATOM   2942 3HD1 LEU A 191      22.165 -28.063  23.739  1.00  0.480          H  
ATOM   2943 1HD2 LEU A 191      24.871 -29.402  24.228  1.00  0.480          H  
ATOM   2944 2HD2 LEU A 191      23.609 -30.111  23.252  1.00  0.480          H  
ATOM   2945 3HD2 LEU A 191      25.192 -29.886  22.571  1.00  0.480          H  
ATOM   2946  N   PRO A 192      23.105 -29.533  18.169  1.00  0.180          N  
ATOM   2947  CA  PRO A 192      22.587 -29.465  16.815  1.00  0.170          C  
ATOM   2948  C   PRO A 192      21.644 -28.300  16.611  1.00  0.170          C  
ATOM   2949  O   PRO A 192      20.774 -28.044  17.448  1.00  0.190          O  
ATOM   2950  CB  PRO A 192      21.844 -30.806  16.682  1.00  0.260          C  
ATOM   2951  CG  PRO A 192      22.565 -31.727  17.633  1.00  0.260          C  
ATOM   2952  CD  PRO A 192      22.917 -30.851  18.813  1.00  0.260          C  
ATOM   2953  HA  PRO A 192      23.435 -29.405  16.114  1.00  0.200          H  
ATOM   2954 1HB  PRO A 192      20.786 -30.683  16.936  1.00  0.310          H  
ATOM   2955 2HB  PRO A 192      21.882 -31.156  15.639  1.00  0.310          H  
ATOM   2956 1HG  PRO A 192      21.914 -32.573  17.925  1.00  0.310          H  
ATOM   2957 2HG  PRO A 192      23.456 -32.164  17.154  1.00  0.310          H  
ATOM   2958 1HD  PRO A 192      22.092 -30.812  19.537  1.00  0.310          H  
ATOM   2959 2HD  PRO A 192      23.828 -31.262  19.233  1.00  0.310          H  
ATOM   2960  N   ASP A 193      21.815 -27.638  15.461  1.00  0.210          N  
ATOM   2961  CA  ASP A 193      21.052 -26.478  15.002  1.00  0.230          C  
ATOM   2962  C   ASP A 193      19.603 -26.455  15.461  1.00  0.190          C  
ATOM   2963  O   ASP A 193      19.223 -25.685  16.351  1.00  0.210          O  
ATOM   2964  CB  ASP A 193      21.061 -26.405  13.466  1.00  0.310          C  
ATOM   2965  CG  ASP A 193      22.427 -26.093  12.859  1.00  0.310          C  
ATOM   2966  OD1 ASP A 193      23.316 -25.727  13.580  1.00  0.310          O  
ATOM   2967  OD2 ASP A 193      22.562 -26.243  11.673  1.00  0.310          O  
ATOM   2968  H   ASP A 193      22.580 -27.930  14.861  1.00  0.250          H  
ATOM   2969  HA  ASP A 193      21.543 -25.584  15.394  1.00  0.280          H  
ATOM   2970 1HB  ASP A 193      20.731 -27.350  13.048  1.00  0.380          H  
ATOM   2971 2HB  ASP A 193      20.353 -25.639  13.139  1.00  0.380          H  
ATOM   2972  N   ILE A 194      18.784 -27.260  14.783  1.00  0.200          N  
ATOM   2973  CA  ILE A 194      17.354 -27.274  14.995  1.00  0.220          C  
ATOM   2974  C   ILE A 194      16.949 -27.694  16.379  1.00  0.170          C  
ATOM   2975  O   ILE A 194      16.064 -27.077  16.960  1.00  0.190          O  
ATOM   2976  CB  ILE A 194      16.639 -28.153  13.959  1.00  0.300          C  
ATOM   2977  CG1 ILE A 194      16.789 -27.494  12.566  1.00  0.300          C  
ATOM   2978  CG2 ILE A 194      15.139 -28.344  14.356  1.00  0.300          C  
ATOM   2979  CD1 ILE A 194      16.405 -28.376  11.397  1.00  0.300          C  
ATOM   2980  H   ILE A 194      19.183 -27.886  14.097  1.00  0.240          H  
ATOM   2981  HA  ILE A 194      16.997 -26.245  14.851  1.00  0.260          H  
ATOM   2982  HB  ILE A 194      17.125 -29.131  13.917  1.00  0.360          H  
ATOM   2983 1HG1 ILE A 194      16.167 -26.598  12.542  1.00  0.360          H  
ATOM   2984 2HG1 ILE A 194      17.824 -27.192  12.433  1.00  0.360          H  
ATOM   2985 1HG2 ILE A 194      14.636 -28.967  13.627  1.00  0.360          H  
ATOM   2986 2HG2 ILE A 194      15.047 -28.829  15.331  1.00  0.360          H  
ATOM   2987 3HG2 ILE A 194      14.651 -27.367  14.397  1.00  0.360          H  
ATOM   2988 1HD1 ILE A 194      16.549 -27.821  10.469  1.00  0.360          H  
ATOM   2989 2HD1 ILE A 194      17.036 -29.265  11.388  1.00  0.360          H  
ATOM   2990 3HD1 ILE A 194      15.365 -28.674  11.471  1.00  0.360          H  
ATOM   2991  N   ASP A 195      17.525 -28.783  16.885  1.00  0.170          N  
ATOM   2992  CA  ASP A 195      17.119 -29.266  18.192  1.00  0.160          C  
ATOM   2993  C   ASP A 195      17.371 -28.229  19.294  1.00  0.140          C  
ATOM   2994  O   ASP A 195      16.500 -28.022  20.152  1.00  0.140          O  
ATOM   2995  CB  ASP A 195      17.811 -30.597  18.494  1.00  0.230          C  
ATOM   2996  CG  ASP A 195      17.254 -31.788  17.619  1.00  0.230          C  
ATOM   2997  OD1 ASP A 195      16.246 -31.636  16.980  1.00  0.230          O  
ATOM   2998  OD2 ASP A 195      17.850 -32.844  17.631  1.00  0.230          O  
ATOM   2999  H   ASP A 195      18.234 -29.269  16.359  1.00  0.200          H  
ATOM   3000  HA  ASP A 195      16.046 -29.459  18.158  1.00  0.190          H  
ATOM   3001 1HB  ASP A 195      18.880 -30.492  18.321  1.00  0.270          H  
ATOM   3002 2HB  ASP A 195      17.686 -30.849  19.542  1.00  0.270          H  
ATOM   3003  N   LEU A 196      18.502 -27.506  19.261  1.00  0.150          N  
ATOM   3004  CA  LEU A 196      18.686 -26.482  20.285  1.00  0.160          C  
ATOM   3005  C   LEU A 196      17.711 -25.338  20.094  1.00  0.170          C  
ATOM   3006  O   LEU A 196      17.167 -24.835  21.080  1.00  0.170          O  
ATOM   3007  CB  LEU A 196      20.112 -25.933  20.365  1.00  0.220          C  
ATOM   3008  CG  LEU A 196      20.329 -24.775  21.464  1.00  0.220          C  
ATOM   3009  CD1 LEU A 196      19.958 -25.266  22.914  1.00  0.220          C  
ATOM   3010  CD2 LEU A 196      21.777 -24.298  21.411  1.00  0.220          C  
ATOM   3011  H   LEU A 196      19.233 -27.681  18.558  1.00  0.180          H  
ATOM   3012  HA  LEU A 196      18.463 -26.939  21.237  1.00  0.190          H  
ATOM   3013 1HB  LEU A 196      20.782 -26.756  20.593  1.00  0.260          H  
ATOM   3014 2HB  LEU A 196      20.385 -25.538  19.381  1.00  0.260          H  
ATOM   3015  HG  LEU A 196      19.678 -23.937  21.224  1.00  0.260          H  
ATOM   3016 1HD1 LEU A 196      20.110 -24.450  23.621  1.00  0.260          H  
ATOM   3017 2HD1 LEU A 196      18.919 -25.572  22.960  1.00  0.260          H  
ATOM   3018 3HD1 LEU A 196      20.579 -26.094  23.195  1.00  0.260          H  
ATOM   3019 1HD2 LEU A 196      21.920 -23.491  22.131  1.00  0.260          H  
ATOM   3020 2HD2 LEU A 196      22.442 -25.099  21.648  1.00  0.260          H  
ATOM   3021 3HD2 LEU A 196      21.997 -23.933  20.407  1.00  0.260          H  
ATOM   3022  N   GLN A 197      17.499 -24.897  18.847  1.00  0.190          N  
ATOM   3023  CA  GLN A 197      16.587 -23.790  18.607  1.00  0.220          C  
ATOM   3024  C   GLN A 197      15.188 -24.158  19.085  1.00  0.210          C  
ATOM   3025  O   GLN A 197      14.498 -23.324  19.683  1.00  0.220          O  
ATOM   3026  CB  GLN A 197      16.552 -23.459  17.118  1.00  0.300          C  
ATOM   3027  CG  GLN A 197      17.819 -22.813  16.581  1.00  0.300          C  
ATOM   3028  CD  GLN A 197      17.800 -22.747  15.072  1.00  0.300          C  
ATOM   3029  OE1 GLN A 197      16.941 -23.387  14.454  1.00  0.300          O  
ATOM   3030  NE2 GLN A 197      18.718 -21.992  14.478  1.00  0.300          N  
ATOM   3031  H   GLN A 197      17.993 -25.322  18.053  1.00  0.230          H  
ATOM   3032  HA  GLN A 197      16.930 -22.922  19.168  1.00  0.260          H  
ATOM   3033 1HB  GLN A 197      16.386 -24.379  16.559  1.00  0.360          H  
ATOM   3034 2HB  GLN A 197      15.715 -22.794  16.911  1.00  0.360          H  
ATOM   3035 1HG  GLN A 197      17.872 -21.794  16.962  1.00  0.360          H  
ATOM   3036 2HG  GLN A 197      18.688 -23.371  16.908  1.00  0.360          H  
ATOM   3037 1HE2 GLN A 197      18.738 -21.920  13.480  1.00  0.360          H  
ATOM   3038 2HE2 GLN A 197      19.390 -21.490  15.026  1.00  0.360          H  
ATOM   3039  N   LEU A 198      14.785 -25.416  18.852  1.00  0.210          N  
ATOM   3040  CA  LEU A 198      13.497 -25.898  19.296  1.00  0.210          C  
ATOM   3041  C   LEU A 198      13.434 -25.849  20.804  1.00  0.170          C  
ATOM   3042  O   LEU A 198      12.481 -25.316  21.358  1.00  0.200          O  
ATOM   3043  CB  LEU A 198      13.243 -27.340  18.796  1.00  0.290          C  
ATOM   3044  CG  LEU A 198      11.918 -28.049  19.281  1.00  0.290          C  
ATOM   3045  CD1 LEU A 198      10.674 -27.263  18.825  1.00  0.290          C  
ATOM   3046  CD2 LEU A 198      11.885 -29.503  18.743  1.00  0.290          C  
ATOM   3047  H   LEU A 198      15.384 -26.045  18.313  1.00  0.250          H  
ATOM   3048  HA  LEU A 198      12.733 -25.242  18.890  1.00  0.250          H  
ATOM   3049 1HB  LEU A 198      13.249 -27.331  17.709  1.00  0.350          H  
ATOM   3050 2HB  LEU A 198      14.078 -27.959  19.125  1.00  0.350          H  
ATOM   3051  HG  LEU A 198      11.918 -28.081  20.344  1.00  0.350          H  
ATOM   3052 1HD1 LEU A 198       9.777 -27.768  19.190  1.00  0.350          H  
ATOM   3053 2HD1 LEU A 198      10.695 -26.253  19.236  1.00  0.350          H  
ATOM   3054 3HD1 LEU A 198      10.646 -27.214  17.741  1.00  0.350          H  
ATOM   3055 1HD2 LEU A 198      10.982 -30.015  19.093  1.00  0.350          H  
ATOM   3056 2HD2 LEU A 198      11.889 -29.491  17.652  1.00  0.350          H  
ATOM   3057 3HD2 LEU A 198      12.764 -30.048  19.095  1.00  0.350          H  
ATOM   3058  N   ALA A 199      14.460 -26.357  21.488  1.00  0.140          N  
ATOM   3059  CA  ALA A 199      14.442 -26.356  22.938  1.00  0.130          C  
ATOM   3060  C   ALA A 199      14.325 -24.948  23.519  1.00  0.150          C  
ATOM   3061  O   ALA A 199      13.567 -24.727  24.475  1.00  0.160          O  
ATOM   3062  CB  ALA A 199      15.699 -26.999  23.454  1.00  0.190          C  
ATOM   3063  H   ALA A 199      15.244 -26.787  20.992  1.00  0.170          H  
ATOM   3064  HA  ALA A 199      13.582 -26.931  23.263  1.00  0.160          H  
ATOM   3065 1HB  ALA A 199      15.646 -27.016  24.508  1.00  0.220          H  
ATOM   3066 2HB  ALA A 199      15.774 -28.002  23.076  1.00  0.220          H  
ATOM   3067 3HB  ALA A 199      16.564 -26.423  23.132  1.00  0.220          H  
ATOM   3068  N   GLN A 200      15.034 -23.982  22.920  1.00  0.160          N  
ATOM   3069  CA  GLN A 200      14.981 -22.611  23.404  1.00  0.190          C  
ATOM   3070  C   GLN A 200      13.584 -22.053  23.211  1.00  0.200          C  
ATOM   3071  O   GLN A 200      13.036 -21.435  24.127  1.00  0.220          O  
ATOM   3072  CB  GLN A 200      16.012 -21.763  22.667  1.00  0.250          C  
ATOM   3073  CG  GLN A 200      17.446 -22.103  23.027  1.00  0.250          C  
ATOM   3074  CD  GLN A 200      18.433 -21.403  22.155  1.00  0.250          C  
ATOM   3075  OE1 GLN A 200      18.069 -20.899  21.089  1.00  0.250          O  
ATOM   3076  NE2 GLN A 200      19.686 -21.359  22.587  1.00  0.250          N  
ATOM   3077  H   GLN A 200      15.664 -24.228  22.148  1.00  0.190          H  
ATOM   3078  HA  GLN A 200      15.202 -22.599  24.466  1.00  0.230          H  
ATOM   3079 1HB  GLN A 200      15.892 -21.910  21.593  1.00  0.300          H  
ATOM   3080 2HB  GLN A 200      15.843 -20.710  22.882  1.00  0.300          H  
ATOM   3081 1HG  GLN A 200      17.628 -21.801  24.056  1.00  0.300          H  
ATOM   3082 2HG  GLN A 200      17.594 -23.169  22.918  1.00  0.300          H  
ATOM   3083 1HE2 GLN A 200      20.388 -20.903  22.038  1.00  0.300          H  
ATOM   3084 2HE2 GLN A 200      19.932 -21.785  23.459  1.00  0.300          H  
ATOM   3085  N   TYR A 201      12.983 -22.323  22.048  1.00  0.200          N  
ATOM   3086  CA  TYR A 201      11.621 -21.906  21.756  1.00  0.210          C  
ATOM   3087  C   TYR A 201      10.628 -22.482  22.744  1.00  0.190          C  
ATOM   3088  O   TYR A 201       9.815 -21.750  23.324  1.00  0.210          O  
ATOM   3089  CB  TYR A 201      11.222 -22.330  20.341  1.00  0.290          C  
ATOM   3090  CG  TYR A 201       9.766 -22.139  20.066  1.00  0.290          C  
ATOM   3091  CD1 TYR A 201       9.264 -20.890  19.760  1.00  0.290          C  
ATOM   3092  CD2 TYR A 201       8.917 -23.243  20.134  1.00  0.290          C  
ATOM   3093  CE1 TYR A 201       7.914 -20.740  19.527  1.00  0.290          C  
ATOM   3094  CE2 TYR A 201       7.576 -23.094  19.907  1.00  0.290          C  
ATOM   3095  CZ  TYR A 201       7.070 -21.847  19.600  1.00  0.290          C  
ATOM   3096  OH  TYR A 201       5.722 -21.693  19.372  1.00  0.290          O  
ATOM   3097  H   TYR A 201      13.509 -22.811  21.314  1.00  0.240          H  
ATOM   3098  HA  TYR A 201      11.572 -20.822  21.824  1.00  0.250          H  
ATOM   3099 1HB  TYR A 201      11.794 -21.756  19.613  1.00  0.350          H  
ATOM   3100 2HB  TYR A 201      11.462 -23.374  20.188  1.00  0.350          H  
ATOM   3101  HD1 TYR A 201       9.929 -20.028  19.710  1.00  0.350          H  
ATOM   3102  HD2 TYR A 201       9.318 -24.226  20.376  1.00  0.350          H  
ATOM   3103  HE1 TYR A 201       7.512 -19.756  19.288  1.00  0.350          H  
ATOM   3104  HE2 TYR A 201       6.914 -23.958  19.965  1.00  0.350          H  
ATOM   3105  HH  TYR A 201       5.537 -20.777  19.147  1.00  0.350          H  
ATOM   3106  N   ASN A 202      10.707 -23.795  22.944  1.00  0.160          N  
ATOM   3107  CA  ASN A 202       9.788 -24.517  23.791  1.00  0.170          C  
ATOM   3108  C   ASN A 202       9.764 -23.888  25.159  1.00  0.170          C  
ATOM   3109  O   ASN A 202       8.699 -23.630  25.723  1.00  0.190          O  
ATOM   3110  CB  ASN A 202      10.263 -25.936  23.956  1.00  0.230          C  
ATOM   3111  CG  ASN A 202      10.221 -26.695  22.738  1.00  0.230          C  
ATOM   3112  OD1 ASN A 202       9.568 -26.349  21.753  1.00  0.230          O  
ATOM   3113  ND2 ASN A 202      10.931 -27.779  22.761  1.00  0.230          N  
ATOM   3114  H   ASN A 202      11.416 -24.321  22.429  1.00  0.190          H  
ATOM   3115  HA  ASN A 202       8.787 -24.477  23.361  1.00  0.200          H  
ATOM   3116 1HB  ASN A 202      11.283 -25.939  24.327  1.00  0.280          H  
ATOM   3117 2HB  ASN A 202       9.653 -26.435  24.691  1.00  0.280          H  
ATOM   3118 1HD2 ASN A 202      10.954 -28.369  21.960  1.00  0.280          H  
ATOM   3119 2HD2 ASN A 202      11.446 -28.022  23.580  1.00  0.280          H  
ATOM   3120  N   SER A 203      10.953 -23.622  25.691  1.00  0.170          N  
ATOM   3121  CA  SER A 203      11.062 -23.016  26.992  1.00  0.190          C  
ATOM   3122  C   SER A 203      10.538 -21.579  26.982  1.00  0.180          C  
ATOM   3123  O   SER A 203       9.672 -21.224  27.778  1.00  0.320          O  
ATOM   3124  CB  SER A 203      12.499 -23.075  27.460  1.00  0.260          C  
ATOM   3125  OG  SER A 203      12.638 -22.524  28.737  1.00  0.260          O  
ATOM   3126  H   SER A 203      11.803 -23.884  25.181  1.00  0.200          H  
ATOM   3127  HA  SER A 203      10.457 -23.597  27.679  1.00  0.230          H  
ATOM   3128 1HB  SER A 203      12.836 -24.111  27.468  1.00  0.310          H  
ATOM   3129 2HB  SER A 203      13.132 -22.538  26.752  1.00  0.310          H  
ATOM   3130  HG  SER A 203      13.571 -22.685  28.993  1.00  0.310          H  
ATOM   3131  N   LYS A 204      10.970 -20.762  26.017  1.00  0.180          N  
ATOM   3132  CA  LYS A 204      10.590 -19.348  25.948  1.00  0.210          C  
ATOM   3133  C   LYS A 204       9.075 -19.137  26.001  1.00  0.220          C  
ATOM   3134  O   LYS A 204       8.601 -18.172  26.624  1.00  0.290          O  
ATOM   3135  CB  LYS A 204      11.140 -18.708  24.668  1.00  0.280          C  
ATOM   3136  CG  LYS A 204      10.926 -17.197  24.564  1.00  0.280          C  
ATOM   3137  CD  LYS A 204      11.592 -16.627  23.311  1.00  0.280          C  
ATOM   3138  CE  LYS A 204      11.363 -15.121  23.191  1.00  0.280          C  
ATOM   3139  NZ  LYS A 204      12.031 -14.546  21.987  1.00  0.280          N  
ATOM   3140  H   LYS A 204      11.640 -21.115  25.327  1.00  0.220          H  
ATOM   3141  HA  LYS A 204      11.025 -18.840  26.808  1.00  0.250          H  
ATOM   3142 1HB  LYS A 204      12.191 -18.924  24.563  1.00  0.340          H  
ATOM   3143 2HB  LYS A 204      10.643 -19.167  23.811  1.00  0.340          H  
ATOM   3144 1HG  LYS A 204       9.858 -16.975  24.537  1.00  0.340          H  
ATOM   3145 2HG  LYS A 204      11.356 -16.722  25.445  1.00  0.340          H  
ATOM   3146 1HD  LYS A 204      12.665 -16.822  23.350  1.00  0.340          H  
ATOM   3147 2HD  LYS A 204      11.181 -17.124  22.431  1.00  0.340          H  
ATOM   3148 1HE  LYS A 204      10.293 -14.929  23.127  1.00  0.340          H  
ATOM   3149 2HE  LYS A 204      11.756 -14.630  24.082  1.00  0.340          H  
ATOM   3150 1HZ  LYS A 204      11.856 -13.551  21.946  1.00  0.340          H  
ATOM   3151 2HZ  LYS A 204      13.028 -14.709  22.044  1.00  0.340          H  
ATOM   3152 3HZ  LYS A 204      11.668 -14.985  21.153  1.00  0.340          H  
ATOM   3153  N   SER A 205       8.330 -20.034  25.329  1.00  0.200          N  
ATOM   3154  CA  SER A 205       6.868 -20.040  25.234  1.00  0.240          C  
ATOM   3155  C   SER A 205       6.125 -20.721  26.405  1.00  0.230          C  
ATOM   3156  O   SER A 205       4.887 -20.710  26.429  1.00  0.340          O  
ATOM   3157  CB  SER A 205       6.445 -20.746  23.952  1.00  0.320          C  
ATOM   3158  OG  SER A 205       6.830 -20.041  22.798  1.00  0.320          O  
ATOM   3159  H   SER A 205       8.837 -20.747  24.783  1.00  0.240          H  
ATOM   3160  HA  SER A 205       6.538 -19.012  25.173  1.00  0.290          H  
ATOM   3161 1HB  SER A 205       6.906 -21.741  23.934  1.00  0.380          H  
ATOM   3162 2HB  SER A 205       5.365 -20.891  23.951  1.00  0.380          H  
ATOM   3163  HG  SER A 205       6.591 -20.605  22.058  1.00  0.380          H  
ATOM   3164  N   ALA A 206       6.858 -21.358  27.324  1.00  0.240          N  
ATOM   3165  CA  ALA A 206       6.314 -22.135  28.446  1.00  0.230          C  
ATOM   3166  C   ALA A 206       5.749 -21.299  29.589  1.00  0.260          C  
ATOM   3167  O   ALA A 206       6.213 -20.191  29.831  1.00  0.370          O  
ATOM   3168  CB  ALA A 206       7.392 -23.033  29.020  1.00  0.330          C  
ATOM   3169  H   ALA A 206       7.877 -21.295  27.259  1.00  0.290          H  
ATOM   3170  HA  ALA A 206       5.523 -22.757  28.057  1.00  0.280          H  
ATOM   3171 1HB  ALA A 206       6.978 -23.648  29.818  1.00  0.390          H  
ATOM   3172 2HB  ALA A 206       7.788 -23.672  28.233  1.00  0.390          H  
ATOM   3173 3HB  ALA A 206       8.189 -22.413  29.415  1.00  0.390          H  
ATOM   3174  N   ASP A 207       4.771 -21.873  30.318  1.00  0.230          N  
ATOM   3175  CA  ASP A 207       4.222 -21.340  31.576  1.00  0.280          C  
ATOM   3176  C   ASP A 207       4.916 -22.021  32.753  1.00  0.280          C  
ATOM   3177  O   ASP A 207       5.014 -21.482  33.866  1.00  0.460          O  
ATOM   3178  CB  ASP A 207       2.735 -21.649  31.713  1.00  0.370          C  
ATOM   3179  CG  ASP A 207       1.846 -21.005  30.719  1.00  0.370          C  
ATOM   3180  OD1 ASP A 207       1.841 -19.814  30.615  1.00  0.370          O  
ATOM   3181  OD2 ASP A 207       1.092 -21.720  30.086  1.00  0.370          O  
ATOM   3182  H   ASP A 207       4.408 -22.772  30.000  1.00  0.280          H  
ATOM   3183  HA  ASP A 207       4.401 -20.264  31.626  1.00  0.340          H  
ATOM   3184 1HB  ASP A 207       2.629 -22.710  31.606  1.00  0.450          H  
ATOM   3185 2HB  ASP A 207       2.404 -21.398  32.709  1.00  0.450          H  
ATOM   3186  N   LEU A 208       5.307 -23.275  32.509  1.00  0.210          N  
ATOM   3187  CA  LEU A 208       5.950 -24.106  33.507  1.00  0.210          C  
ATOM   3188  C   LEU A 208       7.081 -24.959  32.961  1.00  0.180          C  
ATOM   3189  O   LEU A 208       6.910 -25.662  31.954  1.00  0.180          O  
ATOM   3190  CB  LEU A 208       4.902 -25.051  34.113  1.00  0.290          C  
ATOM   3191  CG  LEU A 208       5.397 -26.152  35.116  1.00  0.290          C  
ATOM   3192  CD1 LEU A 208       5.915 -25.546  36.389  1.00  0.290          C  
ATOM   3193  CD2 LEU A 208       4.249 -27.083  35.396  1.00  0.290          C  
ATOM   3194  H   LEU A 208       5.085 -23.681  31.599  1.00  0.250          H  
ATOM   3195  HA  LEU A 208       6.355 -23.456  34.280  1.00  0.250          H  
ATOM   3196 1HB  LEU A 208       4.183 -24.433  34.649  1.00  0.350          H  
ATOM   3197 2HB  LEU A 208       4.369 -25.546  33.299  1.00  0.350          H  
ATOM   3198  HG  LEU A 208       6.211 -26.708  34.677  1.00  0.350          H  
ATOM   3199 1HD1 LEU A 208       6.232 -26.348  37.034  1.00  0.350          H  
ATOM   3200 2HD1 LEU A 208       6.758 -24.890  36.190  1.00  0.350          H  
ATOM   3201 3HD1 LEU A 208       5.122 -24.986  36.866  1.00  0.350          H  
ATOM   3202 1HD2 LEU A 208       4.565 -27.865  36.085  1.00  0.350          H  
ATOM   3203 2HD2 LEU A 208       3.459 -26.517  35.818  1.00  0.350          H  
ATOM   3204 3HD2 LEU A 208       3.897 -27.529  34.483  1.00  0.350          H  
ATOM   3205  N   ILE A 209       8.222 -24.898  33.646  1.00  0.170          N  
ATOM   3206  CA  ILE A 209       9.340 -25.774  33.323  1.00  0.170          C  
ATOM   3207  C   ILE A 209       9.615 -26.734  34.467  1.00  0.140          C  
ATOM   3208  O   ILE A 209       9.737 -26.315  35.616  1.00  0.170          O  
ATOM   3209  CB  ILE A 209      10.660 -25.017  33.055  1.00  0.240          C  
ATOM   3210  CG1 ILE A 209      10.519 -23.987  31.918  1.00  0.240          C  
ATOM   3211  CG2 ILE A 209      11.816 -26.045  32.767  1.00  0.240          C  
ATOM   3212  CD1 ILE A 209      10.187 -24.493  30.575  1.00  0.240          C  
ATOM   3213  H   ILE A 209       8.294 -24.227  34.421  1.00  0.200          H  
ATOM   3214  HA  ILE A 209       9.085 -26.366  32.452  1.00  0.200          H  
ATOM   3215  HB  ILE A 209      10.910 -24.440  33.934  1.00  0.290          H  
ATOM   3216 1HG1 ILE A 209       9.732 -23.298  32.191  1.00  0.290          H  
ATOM   3217 2HG1 ILE A 209      11.463 -23.444  31.843  1.00  0.290          H  
ATOM   3218 1HG2 ILE A 209      12.724 -25.521  32.613  1.00  0.290          H  
ATOM   3219 2HG2 ILE A 209      11.959 -26.715  33.607  1.00  0.290          H  
ATOM   3220 3HG2 ILE A 209      11.587 -26.637  31.883  1.00  0.290          H  
ATOM   3221 1HD1 ILE A 209      10.125 -23.650  29.909  1.00  0.290          H  
ATOM   3222 2HD1 ILE A 209      10.951 -25.176  30.213  1.00  0.290          H  
ATOM   3223 3HD1 ILE A 209       9.232 -24.996  30.618  1.00  0.290          H  
ATOM   3224  N   LEU A 210       9.715 -28.010  34.137  1.00  0.110          N  
ATOM   3225  CA  LEU A 210      10.086 -29.046  35.097  1.00  0.100          C  
ATOM   3226  C   LEU A 210      11.416 -29.676  34.705  1.00  0.090          C  
ATOM   3227  O   LEU A 210      11.605 -30.024  33.542  1.00  0.090          O  
ATOM   3228  CB  LEU A 210       9.002 -30.116  35.184  1.00  0.140          C  
ATOM   3229  CG  LEU A 210       9.315 -31.427  35.971  1.00  0.140          C  
ATOM   3230  CD1 LEU A 210       9.499 -31.119  37.433  1.00  0.140          C  
ATOM   3231  CD2 LEU A 210       8.169 -32.450  35.740  1.00  0.140          C  
ATOM   3232  H   LEU A 210       9.542 -28.259  33.151  1.00  0.130          H  
ATOM   3233  HA  LEU A 210      10.201 -28.581  36.074  1.00  0.120          H  
ATOM   3234 1HB  LEU A 210       8.134 -29.665  35.663  1.00  0.170          H  
ATOM   3235 2HB  LEU A 210       8.747 -30.368  34.202  1.00  0.170          H  
ATOM   3236  HG  LEU A 210      10.235 -31.851  35.612  1.00  0.170          H  
ATOM   3237 1HD1 LEU A 210       9.720 -32.028  37.967  1.00  0.170          H  
ATOM   3238 2HD1 LEU A 210      10.314 -30.433  37.570  1.00  0.170          H  
ATOM   3239 3HD1 LEU A 210       8.601 -30.685  37.823  1.00  0.170          H  
ATOM   3240 1HD2 LEU A 210       8.370 -33.369  36.268  1.00  0.170          H  
ATOM   3241 2HD2 LEU A 210       7.234 -32.043  36.096  1.00  0.170          H  
ATOM   3242 3HD2 LEU A 210       8.087 -32.672  34.679  1.00  0.170          H  
ATOM   3243  N   CYS A 211      12.349 -29.757  35.649  1.00  0.090          N  
ATOM   3244  CA  CYS A 211      13.653 -30.370  35.403  1.00  0.090          C  
ATOM   3245  C   CYS A 211      13.820 -31.674  36.190  1.00  0.090          C  
ATOM   3246  O   CYS A 211      13.719 -31.693  37.420  1.00  0.110          O  
ATOM   3247  CB  CYS A 211      14.763 -29.404  35.796  1.00  0.130          C  
ATOM   3248  SG  CYS A 211      14.708 -27.862  34.892  1.00  0.130          S  
ATOM   3249  H   CYS A 211      12.135 -29.390  36.576  1.00  0.110          H  
ATOM   3250  HA  CYS A 211      13.742 -30.584  34.343  1.00  0.110          H  
ATOM   3251 1HB  CYS A 211      14.682 -29.184  36.850  1.00  0.150          H  
ATOM   3252 2HB  CYS A 211      15.732 -29.865  35.629  1.00  0.150          H  
ATOM   3253  HG  CYS A 211      13.423 -27.621  35.154  1.00  0.150          H  
ATOM   3254  N   LEU A 212      14.079 -32.771  35.484  1.00  0.080          N  
ATOM   3255  CA  LEU A 212      14.189 -34.064  36.165  1.00  0.090          C  
ATOM   3256  C   LEU A 212      15.518 -34.790  35.999  1.00  0.090          C  
ATOM   3257  O   LEU A 212      15.862 -35.217  34.892  1.00  0.110          O  
ATOM   3258  CB  LEU A 212      13.102 -35.015  35.628  1.00  0.120          C  
ATOM   3259  CG  LEU A 212      11.634 -34.561  35.740  1.00  0.120          C  
ATOM   3260  CD1 LEU A 212      10.771 -35.524  35.025  1.00  0.120          C  
ATOM   3261  CD2 LEU A 212      11.219 -34.489  37.184  1.00  0.120          C  
ATOM   3262  H   LEU A 212      14.167 -32.683  34.467  1.00  0.100          H  
ATOM   3263  HA  LEU A 212      14.049 -33.904  37.234  1.00  0.110          H  
ATOM   3264 1HB  LEU A 212      13.310 -35.199  34.590  1.00  0.150          H  
ATOM   3265 2HB  LEU A 212      13.189 -35.959  36.152  1.00  0.150          H  
ATOM   3266  HG  LEU A 212      11.520 -33.601  35.264  1.00  0.150          H  
ATOM   3267 1HD1 LEU A 212       9.734 -35.204  35.087  1.00  0.150          H  
ATOM   3268 2HD1 LEU A 212      11.072 -35.575  33.986  1.00  0.150          H  
ATOM   3269 3HD1 LEU A 212      10.879 -36.487  35.492  1.00  0.150          H  
ATOM   3270 1HD2 LEU A 212      10.195 -34.190  37.262  1.00  0.150          H  
ATOM   3271 2HD2 LEU A 212      11.337 -35.465  37.658  1.00  0.150          H  
ATOM   3272 3HD2 LEU A 212      11.832 -33.763  37.671  1.00  0.150          H  
ATOM   3273  N   GLY A 213      16.232 -34.990  37.112  1.00  0.090          N  
ATOM   3274  CA  GLY A 213      17.479 -35.765  37.086  1.00  0.100          C  
ATOM   3275  C   GLY A 213      18.728 -35.069  36.533  1.00  0.110          C  
ATOM   3276  O   GLY A 213      19.672 -35.742  36.093  1.00  0.120          O  
ATOM   3277  H   GLY A 213      15.891 -34.579  37.999  1.00  0.110          H  
ATOM   3278 1HA  GLY A 213      17.690 -36.098  38.104  1.00  0.120          H  
ATOM   3279 2HA  GLY A 213      17.300 -36.670  36.507  1.00  0.120          H  
ATOM   3280  N   THR A 214      18.735 -33.743  36.543  1.00  0.150          N  
ATOM   3281  CA  THR A 214      19.849 -32.960  36.033  1.00  0.180          C  
ATOM   3282  C   THR A 214      20.297 -31.904  37.011  1.00  0.160          C  
ATOM   3283  O   THR A 214      19.483 -31.339  37.745  1.00  0.260          O  
ATOM   3284  CB  THR A 214      19.499 -32.256  34.726  1.00  0.240          C  
ATOM   3285  OG1 THR A 214      20.634 -31.456  34.322  1.00  0.240          O  
ATOM   3286  CG2 THR A 214      18.238 -31.428  34.906  1.00  0.240          C  
ATOM   3287  H   THR A 214      17.951 -33.251  36.945  1.00  0.180          H  
ATOM   3288  HA  THR A 214      20.691 -33.628  35.851  1.00  0.220          H  
ATOM   3289  HB  THR A 214      19.307 -32.958  33.961  1.00  0.290          H  
ATOM   3290  HG1 THR A 214      20.637 -31.347  33.339  1.00  0.290          H  
ATOM   3291 1HG2 THR A 214      18.016 -30.948  34.002  1.00  0.290          H  
ATOM   3292 2HG2 THR A 214      17.407 -32.079  35.181  1.00  0.290          H  
ATOM   3293 3HG2 THR A 214      18.368 -30.688  35.668  1.00  0.290          H  
ATOM   3294  N   SER A 215      21.608 -31.667  37.052  1.00  0.250          N  
ATOM   3295  CA  SER A 215      22.190 -30.611  37.870  1.00  0.310          C  
ATOM   3296  C   SER A 215      22.335 -29.326  37.053  1.00  0.190          C  
ATOM   3297  O   SER A 215      22.756 -28.277  37.560  1.00  0.210          O  
ATOM   3298  CB  SER A 215      23.522 -31.048  38.423  1.00  0.410          C  
ATOM   3299  OG  SER A 215      24.457 -31.233  37.399  1.00  0.410          O  
ATOM   3300  H   SER A 215      22.219 -32.211  36.456  1.00  0.300          H  
ATOM   3301  HA  SER A 215      21.521 -30.419  38.712  1.00  0.370          H  
ATOM   3302 1HB  SER A 215      23.882 -30.291  39.122  1.00  0.490          H  
ATOM   3303 2HB  SER A 215      23.399 -31.975  38.983  1.00  0.490          H  
ATOM   3304  HG  SER A 215      25.258 -31.520  37.847  1.00  0.490          H  
ATOM   3305  N   LEU A 216      22.000 -29.413  35.760  1.00  0.160          N  
ATOM   3306  CA  LEU A 216      22.057 -28.287  34.835  1.00  0.170          C  
ATOM   3307  C   LEU A 216      23.401 -27.556  34.799  1.00  0.190          C  
ATOM   3308  O   LEU A 216      23.445 -26.340  34.635  1.00  0.200          O  
ATOM   3309  CB  LEU A 216      20.947 -27.313  35.231  1.00  0.230          C  
ATOM   3310  CG  LEU A 216      19.522 -27.913  35.233  1.00  0.230          C  
ATOM   3311  CD1 LEU A 216      18.591 -26.943  35.826  1.00  0.230          C  
ATOM   3312  CD2 LEU A 216      19.073 -28.227  33.791  1.00  0.230          C  
ATOM   3313  H   LEU A 216      21.641 -30.300  35.410  1.00  0.190          H  
ATOM   3314  HA  LEU A 216      21.873 -28.672  33.835  1.00  0.200          H  
ATOM   3315 1HB  LEU A 216      21.152 -26.920  36.221  1.00  0.280          H  
ATOM   3316 2HB  LEU A 216      20.952 -26.474  34.531  1.00  0.280          H  
ATOM   3317  HG  LEU A 216      19.507 -28.808  35.836  1.00  0.280          H  
ATOM   3318 1HD1 LEU A 216      17.587 -27.352  35.838  1.00  0.280          H  
ATOM   3319 2HD1 LEU A 216      18.893 -26.722  36.819  1.00  0.280          H  
ATOM   3320 3HD1 LEU A 216      18.618 -26.061  35.250  1.00  0.280          H  
ATOM   3321 1HD2 LEU A 216      18.063 -28.625  33.809  1.00  0.280          H  
ATOM   3322 2HD2 LEU A 216      19.083 -27.319  33.199  1.00  0.280          H  
ATOM   3323 3HD2 LEU A 216      19.729 -28.955  33.333  1.00  0.280          H  
ATOM   3324  N   GLN A 217      24.511 -28.286  34.926  1.00  0.190          N  
ATOM   3325  CA  GLN A 217      25.824 -27.640  34.916  1.00  0.200          C  
ATOM   3326  C   GLN A 217      26.469 -27.574  33.526  1.00  0.210          C  
ATOM   3327  O   GLN A 217      27.573 -27.050  33.376  1.00  0.270          O  
ATOM   3328  CB  GLN A 217      26.777 -28.314  35.914  1.00  0.280          C  
ATOM   3329  CG  GLN A 217      26.365 -28.163  37.395  1.00  0.280          C  
ATOM   3330  CD  GLN A 217      27.384 -28.800  38.356  1.00  0.280          C  
ATOM   3331  OE1 GLN A 217      28.570 -28.448  38.284  1.00  0.280          O  
ATOM   3332  NE2 GLN A 217      26.940 -29.714  39.227  1.00  0.280          N  
ATOM   3333  H   GLN A 217      24.438 -29.290  35.034  1.00  0.230          H  
ATOM   3334  HA  GLN A 217      25.688 -26.614  35.256  1.00  0.240          H  
ATOM   3335 1HB  GLN A 217      26.826 -29.375  35.699  1.00  0.330          H  
ATOM   3336 2HB  GLN A 217      27.780 -27.910  35.795  1.00  0.330          H  
ATOM   3337 1HG  GLN A 217      26.285 -27.103  37.628  1.00  0.330          H  
ATOM   3338 2HG  GLN A 217      25.401 -28.643  37.543  1.00  0.330          H  
ATOM   3339 1HE2 GLN A 217      27.578 -30.203  39.886  1.00  0.330          H  
ATOM   3340 2HE2 GLN A 217      25.967 -29.938  39.247  1.00  0.330          H  
ATOM   3341  N   ILE A 218      25.796 -28.122  32.515  1.00  0.160          N  
ATOM   3342  CA  ILE A 218      26.331 -28.130  31.158  1.00  0.160          C  
ATOM   3343  C   ILE A 218      25.523 -27.228  30.245  1.00  0.160          C  
ATOM   3344  O   ILE A 218      24.382 -27.532  29.906  1.00  0.170          O  
ATOM   3345  CB  ILE A 218      26.344 -29.562  30.587  1.00  0.220          C  
ATOM   3346  CG1 ILE A 218      27.223 -30.451  31.505  1.00  0.220          C  
ATOM   3347  CG2 ILE A 218      26.854 -29.552  29.127  1.00  0.220          C  
ATOM   3348  CD1 ILE A 218      27.182 -31.934  31.209  1.00  0.220          C  
ATOM   3349  H   ILE A 218      24.889 -28.521  32.701  1.00  0.190          H  
ATOM   3350  HA  ILE A 218      27.355 -27.756  31.181  1.00  0.190          H  
ATOM   3351  HB  ILE A 218      25.332 -29.967  30.607  1.00  0.270          H  
ATOM   3352 1HG1 ILE A 218      28.243 -30.104  31.431  1.00  0.270          H  
ATOM   3353 2HG1 ILE A 218      26.891 -30.317  32.528  1.00  0.270          H  
ATOM   3354 1HG2 ILE A 218      26.854 -30.555  28.725  1.00  0.270          H  
ATOM   3355 2HG2 ILE A 218      26.207 -28.929  28.504  1.00  0.270          H  
ATOM   3356 3HG2 ILE A 218      27.869 -29.152  29.099  1.00  0.270          H  
ATOM   3357 1HD1 ILE A 218      27.820 -32.454  31.912  1.00  0.270          H  
ATOM   3358 2HD1 ILE A 218      26.160 -32.299  31.308  1.00  0.270          H  
ATOM   3359 3HD1 ILE A 218      27.536 -32.131  30.205  1.00  0.270          H  
ATOM   3360  N   GLU A 219      26.136 -26.148  29.806  1.00  0.180          N  
ATOM   3361  CA  GLU A 219      25.496 -25.156  28.960  1.00  0.200          C  
ATOM   3362  C   GLU A 219      25.799 -25.467  27.499  1.00  0.180          C  
ATOM   3363  O   GLU A 219      26.749 -26.196  27.223  1.00  0.210          O  
ATOM   3364  CB  GLU A 219      26.000 -23.761  29.323  1.00  0.270          C  
ATOM   3365  CG  GLU A 219      25.664 -23.335  30.734  1.00  0.270          C  
ATOM   3366  CD  GLU A 219      26.151 -21.944  31.042  1.00  0.270          C  
ATOM   3367  OE1 GLU A 219      26.660 -21.312  30.155  1.00  0.270          O  
ATOM   3368  OE2 GLU A 219      26.057 -21.528  32.181  1.00  0.270          O  
ATOM   3369  H   GLU A 219      27.088 -25.988  30.114  1.00  0.220          H  
ATOM   3370  HA  GLU A 219      24.426 -25.192  29.135  1.00  0.240          H  
ATOM   3371 1HB  GLU A 219      27.084 -23.723  29.208  1.00  0.330          H  
ATOM   3372 2HB  GLU A 219      25.578 -23.023  28.652  1.00  0.330          H  
ATOM   3373 1HG  GLU A 219      24.578 -23.369  30.856  1.00  0.330          H  
ATOM   3374 2HG  GLU A 219      26.102 -24.044  31.437  1.00  0.330          H  
ATOM   3375  N   PRO A 220      24.989 -24.976  26.545  1.00  0.190          N  
ATOM   3376  CA  PRO A 220      23.713 -24.248  26.603  1.00  0.240          C  
ATOM   3377  C   PRO A 220      22.512 -24.998  27.187  1.00  0.190          C  
ATOM   3378  O   PRO A 220      21.525 -24.375  27.554  1.00  0.190          O  
ATOM   3379  CB  PRO A 220      23.434 -23.954  25.118  1.00  0.360          C  
ATOM   3380  CG  PRO A 220      24.775 -24.042  24.434  1.00  0.360          C  
ATOM   3381  CD  PRO A 220      25.533 -25.099  25.194  1.00  0.360          C  
ATOM   3382  HA  PRO A 220      23.863 -23.303  27.143  1.00  0.290          H  
ATOM   3383 1HB  PRO A 220      22.693 -24.657  24.731  1.00  0.430          H  
ATOM   3384 2HB  PRO A 220      22.988 -22.952  25.020  1.00  0.430          H  
ATOM   3385 1HG  PRO A 220      24.635 -24.311  23.373  1.00  0.430          H  
ATOM   3386 2HG  PRO A 220      25.278 -23.064  24.448  1.00  0.430          H  
ATOM   3387 1HD  PRO A 220      25.363 -26.096  24.798  1.00  0.430          H  
ATOM   3388 2HD  PRO A 220      26.607 -24.854  25.202  1.00  0.430          H  
ATOM   3389  N   ALA A 221      22.566 -26.327  27.251  1.00  0.160          N  
ATOM   3390  CA  ALA A 221      21.425 -27.114  27.728  1.00  0.130          C  
ATOM   3391  C   ALA A 221      20.937 -26.697  29.116  1.00  0.150          C  
ATOM   3392  O   ALA A 221      19.743 -26.503  29.353  1.00  0.220          O  
ATOM   3393  CB  ALA A 221      21.818 -28.578  27.753  1.00  0.190          C  
ATOM   3394  H   ALA A 221      23.404 -26.822  26.981  1.00  0.190          H  
ATOM   3395  HA  ALA A 221      20.606 -26.969  27.027  1.00  0.160          H  
ATOM   3396 1HB  ALA A 221      20.976 -29.175  28.062  1.00  0.230          H  
ATOM   3397 2HB  ALA A 221      22.135 -28.879  26.762  1.00  0.230          H  
ATOM   3398 3HB  ALA A 221      22.641 -28.724  28.455  1.00  0.230          H  
ATOM   3399  N   GLY A 222      21.878 -26.453  30.012  1.00  0.150          N  
ATOM   3400  CA  GLY A 222      21.607 -26.083  31.394  1.00  0.180          C  
ATOM   3401  C   GLY A 222      21.007 -24.688  31.557  1.00  0.200          C  
ATOM   3402  O   GLY A 222      20.568 -24.321  32.647  1.00  0.280          O  
ATOM   3403  H   GLY A 222      22.845 -26.621  29.747  1.00  0.180          H  
ATOM   3404 1HA  GLY A 222      20.943 -26.824  31.832  1.00  0.220          H  
ATOM   3405 2HA  GLY A 222      22.541 -26.136  31.954  1.00  0.220          H  
ATOM   3406  N   SER A 223      21.007 -23.878  30.494  1.00  0.170          N  
ATOM   3407  CA  SER A 223      20.456 -22.533  30.568  1.00  0.200          C  
ATOM   3408  C   SER A 223      18.990 -22.520  30.163  1.00  0.200          C  
ATOM   3409  O   SER A 223      18.276 -21.533  30.369  1.00  0.200          O  
ATOM   3410  CB  SER A 223      21.237 -21.590  29.670  1.00  0.270          C  
ATOM   3411  OG  SER A 223      22.566 -21.463  30.100  1.00  0.270          O  
ATOM   3412  H   SER A 223      21.361 -24.206  29.593  1.00  0.200          H  
ATOM   3413  HA  SER A 223      20.531 -22.179  31.597  1.00  0.240          H  
ATOM   3414 1HB  SER A 223      21.219 -21.970  28.647  1.00  0.320          H  
ATOM   3415 2HB  SER A 223      20.757 -20.613  29.664  1.00  0.320          H  
ATOM   3416  HG  SER A 223      22.985 -20.838  29.501  1.00  0.320          H  
ATOM   3417  N   LEU A 224      18.514 -23.633  29.609  1.00  0.240          N  
ATOM   3418  CA  LEU A 224      17.168 -23.676  29.082  1.00  0.270          C  
ATOM   3419  C   LEU A 224      16.059 -23.430  30.110  1.00  0.280          C  
ATOM   3420  O   LEU A 224      15.063 -22.785  29.763  1.00  0.300          O  
ATOM   3421  CB  LEU A 224      16.957 -24.985  28.325  1.00  0.370          C  
ATOM   3422  CG  LEU A 224      17.729 -25.101  27.001  1.00  0.370          C  
ATOM   3423  CD1 LEU A 224      17.630 -26.466  26.552  1.00  0.370          C  
ATOM   3424  CD2 LEU A 224      17.122 -24.193  25.935  1.00  0.370          C  
ATOM   3425  H   LEU A 224      19.106 -24.469  29.528  1.00  0.290          H  
ATOM   3426  HA  LEU A 224      17.108 -22.895  28.353  1.00  0.320          H  
ATOM   3427 1HB  LEU A 224      17.266 -25.824  28.935  1.00  0.440          H  
ATOM   3428 2HB  LEU A 224      15.897 -25.095  28.104  1.00  0.440          H  
ATOM   3429  HG  LEU A 224      18.783 -24.850  27.152  1.00  0.440          H  
ATOM   3430 1HD1 LEU A 224      18.164 -26.570  25.609  1.00  0.440          H  
ATOM   3431 2HD1 LEU A 224      18.065 -27.120  27.301  1.00  0.440          H  
ATOM   3432 3HD1 LEU A 224      16.596 -26.689  26.430  1.00  0.440          H  
ATOM   3433 1HD2 LEU A 224      17.672 -24.334  25.013  1.00  0.440          H  
ATOM   3434 2HD2 LEU A 224      16.080 -24.466  25.784  1.00  0.440          H  
ATOM   3435 3HD2 LEU A 224      17.181 -23.156  26.220  1.00  0.440          H  
ATOM   3436  N   PRO A 225      16.170 -23.883  31.373  1.00  0.280          N  
ATOM   3437  CA  PRO A 225      15.193 -23.681  32.419  1.00  0.330          C  
ATOM   3438  C   PRO A 225      14.923 -22.223  32.747  1.00  0.350          C  
ATOM   3439  O   PRO A 225      13.976 -21.958  33.489  1.00  0.500          O  
ATOM   3440  CB  PRO A 225      15.779 -24.444  33.590  1.00  0.490          C  
ATOM   3441  CG  PRO A 225      16.641 -25.470  32.945  1.00  0.490          C  
ATOM   3442  CD  PRO A 225      17.254 -24.793  31.799  1.00  0.490          C  
ATOM   3443  HA  PRO A 225      14.263 -24.142  32.088  1.00  0.400          H  
ATOM   3444 1HB  PRO A 225      16.326 -23.755  34.243  1.00  0.590          H  
ATOM   3445 2HB  PRO A 225      14.976 -24.874  34.182  1.00  0.590          H  
ATOM   3446 1HG  PRO A 225      17.360 -25.824  33.616  1.00  0.590          H  
ATOM   3447 2HG  PRO A 225      16.048 -26.339  32.638  1.00  0.590          H  
ATOM   3448 1HD  PRO A 225      18.115 -24.235  32.177  1.00  0.590          H  
ATOM   3449 2HD  PRO A 225      17.520 -25.552  31.071  1.00  0.590          H  
ATOM   3450  N   ILE A 226      15.772 -21.272  32.301  1.00  0.280          N  
ATOM   3451  CA  ILE A 226      15.418 -19.891  32.592  1.00  0.370          C  
ATOM   3452  C   ILE A 226      15.322 -19.022  31.317  1.00  0.420          C  
ATOM   3453  O   ILE A 226      15.510 -17.801  31.352  1.00  0.400          O  
ATOM   3454  CB  ILE A 226      16.381 -19.269  33.628  1.00  0.480          C  
ATOM   3455  CG1 ILE A 226      17.842 -19.352  33.146  1.00  0.480          C  
ATOM   3456  CG2 ILE A 226      16.197 -19.985  34.985  1.00  0.480          C  
ATOM   3457  CD1 ILE A 226      18.817 -18.504  33.976  1.00  0.480          C  
ATOM   3458  H   ILE A 226      16.587 -21.474  31.705  1.00  0.340          H  
ATOM   3459  HA  ILE A 226      14.434 -19.884  33.053  1.00  0.440          H  
ATOM   3460  HB  ILE A 226      16.148 -18.223  33.744  1.00  0.580          H  
ATOM   3461 1HG1 ILE A 226      18.169 -20.394  33.193  1.00  0.580          H  
ATOM   3462 2HG1 ILE A 226      17.895 -19.020  32.109  1.00  0.580          H  
ATOM   3463 1HG2 ILE A 226      16.834 -19.550  35.726  1.00  0.580          H  
ATOM   3464 2HG2 ILE A 226      15.160 -19.888  35.303  1.00  0.580          H  
ATOM   3465 3HG2 ILE A 226      16.441 -21.040  34.885  1.00  0.580          H  
ATOM   3466 1HD1 ILE A 226      19.820 -18.618  33.571  1.00  0.580          H  
ATOM   3467 2HD1 ILE A 226      18.521 -17.456  33.922  1.00  0.580          H  
ATOM   3468 3HD1 ILE A 226      18.821 -18.817  35.011  1.00  0.580          H  
ATOM   3469  N   ILE A 227      14.839 -19.618  30.223  1.00  0.540          N  
ATOM   3470  CA  ILE A 227      14.564 -18.861  28.988  1.00  0.600          C  
ATOM   3471  C   ILE A 227      13.163 -18.305  29.165  1.00  0.590          C  
ATOM   3472  O   ILE A 227      12.857 -17.163  28.810  1.00  0.610          O  
ATOM   3473  CB  ILE A 227      14.613 -19.709  27.699  1.00  0.820          C  
ATOM   3474  CG1 ILE A 227      15.977 -20.394  27.520  1.00  0.820          C  
ATOM   3475  CG2 ILE A 227      14.288 -18.841  26.481  1.00  0.820          C  
ATOM   3476  CD1 ILE A 227      17.209 -19.523  27.431  1.00  0.820          C  
ATOM   3477  H   ILE A 227      14.733 -20.642  30.245  1.00  0.650          H  
ATOM   3478  HA  ILE A 227      15.258 -18.026  28.903  1.00  0.720          H  
ATOM   3479  HB  ILE A 227      13.871 -20.488  27.771  1.00  0.980          H  
ATOM   3480 1HG1 ILE A 227      16.110 -21.011  28.369  1.00  0.980          H  
ATOM   3481 2HG1 ILE A 227      15.926 -21.018  26.626  1.00  0.980          H  
ATOM   3482 1HG2 ILE A 227      14.296 -19.463  25.584  1.00  0.980          H  
ATOM   3483 2HG2 ILE A 227      13.316 -18.396  26.598  1.00  0.980          H  
ATOM   3484 3HG2 ILE A 227      15.017 -18.045  26.376  1.00  0.980          H  
ATOM   3485 1HD1 ILE A 227      18.086 -20.167  27.335  1.00  0.980          H  
ATOM   3486 2HD1 ILE A 227      17.154 -18.868  26.567  1.00  0.980          H  
ATOM   3487 3HD1 ILE A 227      17.307 -18.926  28.336  1.00  0.980          H  
ATOM   3488  N   ASN A 228      12.316 -19.176  29.706  1.00  0.670          N  
ATOM   3489  CA  ASN A 228      10.915 -18.980  30.024  1.00  0.760          C  
ATOM   3490  C   ASN A 228      10.782 -17.879  31.084  1.00  0.710          C  
ATOM   3491  O   ASN A 228       9.760 -17.196  31.219  1.00  0.890          O  
ATOM   3492  CB  ASN A 228      10.446 -20.306  30.566  1.00  1.030          C  
ATOM   3493  CG  ASN A 228      11.191 -20.605  31.814  1.00  1.030          C  
ATOM   3494  OD1 ASN A 228      12.414 -20.534  31.707  1.00  1.030          O  
ATOM   3495  ND2 ASN A 228      10.568 -20.906  32.927  1.00  1.030          N  
ATOM   3496  H   ASN A 228      12.695 -20.084  29.958  1.00  0.800          H  
ATOM   3497  HA  ASN A 228      10.360 -18.695  29.129  1.00  0.910          H  
ATOM   3498 1HB  ASN A 228       9.391 -20.374  30.652  1.00  1.230          H  
ATOM   3499 2HB  ASN A 228      10.740 -21.076  29.880  1.00  1.230          H  
ATOM   3500 1HD2 ASN A 228      11.084 -21.103  33.767  1.00  1.230          H  
ATOM   3501 2HD2 ASN A 228       9.571 -20.950  32.945  1.00  1.230          H  
ATOM   3502  N   LEU A 229      11.863 -17.724  31.851  1.00  0.620          N  
ATOM   3503  CA  LEU A 229      11.987 -16.752  32.915  1.00  0.680          C  
ATOM   3504  C   LEU A 229      12.309 -15.425  32.310  1.00  0.700          C  
ATOM   3505  O   LEU A 229      11.631 -14.450  32.598  1.00  0.880          O  
ATOM   3506  CB  LEU A 229      13.042 -17.175  33.940  1.00  0.930          C  
ATOM   3507  CG  LEU A 229      13.261 -16.231  35.163  1.00  0.930          C  
ATOM   3508  CD1 LEU A 229      11.953 -16.068  35.967  1.00  0.930          C  
ATOM   3509  CD2 LEU A 229      14.346 -16.834  36.054  1.00  0.930          C  
ATOM   3510  H   LEU A 229      12.640 -18.340  31.652  1.00  0.740          H  
ATOM   3511  HA  LEU A 229      11.042 -16.646  33.404  1.00  0.820          H  
ATOM   3512 1HB  LEU A 229      12.785 -18.166  34.311  1.00  1.110          H  
ATOM   3513 2HB  LEU A 229      13.990 -17.244  33.425  1.00  1.110          H  
ATOM   3514  HG  LEU A 229      13.577 -15.245  34.822  1.00  1.110          H  
ATOM   3515 1HD1 LEU A 229      12.135 -15.414  36.820  1.00  1.110          H  
ATOM   3516 2HD1 LEU A 229      11.175 -15.621  35.351  1.00  1.110          H  
ATOM   3517 3HD1 LEU A 229      11.617 -17.041  36.326  1.00  1.110          H  
ATOM   3518 1HD2 LEU A 229      14.504 -16.182  36.909  1.00  1.110          H  
ATOM   3519 2HD2 LEU A 229      14.026 -17.816  36.400  1.00  1.110          H  
ATOM   3520 3HD2 LEU A 229      15.273 -16.932  35.499  1.00  1.110          H  
ATOM   3521  N   LYS A 230      13.271 -15.369  31.398  1.00  0.690          N  
ATOM   3522  CA  LYS A 230      13.562 -14.093  30.765  1.00  0.800          C  
ATOM   3523  C   LYS A 230      12.288 -13.537  30.102  1.00  0.850          C  
ATOM   3524  O   LYS A 230      12.026 -12.334  30.158  1.00  0.970          O  
ATOM   3525  CB  LYS A 230      14.704 -14.248  29.761  1.00  1.080          C  
ATOM   3526  CG  LYS A 230      16.064 -14.477  30.428  1.00  1.080          C  
ATOM   3527  CD  LYS A 230      17.185 -14.671  29.415  1.00  1.080          C  
ATOM   3528  CE  LYS A 230      18.528 -14.908  30.121  1.00  1.080          C  
ATOM   3529  NZ  LYS A 230      19.645 -15.102  29.152  1.00  1.080          N  
ATOM   3530  H   LYS A 230      13.840 -16.194  31.196  1.00  0.830          H  
ATOM   3531  HA  LYS A 230      13.874 -13.387  31.533  1.00  0.960          H  
ATOM   3532 1HB  LYS A 230      14.501 -15.103  29.112  1.00  1.290          H  
ATOM   3533 2HB  LYS A 230      14.765 -13.361  29.133  1.00  1.290          H  
ATOM   3534 1HG  LYS A 230      16.298 -13.616  31.053  1.00  1.290          H  
ATOM   3535 2HG  LYS A 230      16.006 -15.353  31.067  1.00  1.290          H  
ATOM   3536 1HD  LYS A 230      16.956 -15.539  28.791  1.00  1.290          H  
ATOM   3537 2HD  LYS A 230      17.263 -13.791  28.777  1.00  1.290          H  
ATOM   3538 1HE  LYS A 230      18.753 -14.051  30.753  1.00  1.290          H  
ATOM   3539 2HE  LYS A 230      18.445 -15.799  30.749  1.00  1.290          H  
ATOM   3540 1HZ  LYS A 230      20.508 -15.255  29.656  1.00  1.290          H  
ATOM   3541 2HZ  LYS A 230      19.452 -15.903  28.568  1.00  1.290          H  
ATOM   3542 3HZ  LYS A 230      19.738 -14.280  28.573  1.00  1.290          H  
ATOM   3543  N   SER A 231      11.476 -14.424  29.496  1.00  0.900          N  
ATOM   3544  CA  SER A 231      10.205 -14.029  28.883  1.00  1.100          C  
ATOM   3545  C   SER A 231       9.050 -13.878  29.904  1.00  1.090          C  
ATOM   3546  O   SER A 231       7.968 -13.393  29.557  1.00  1.660          O  
ATOM   3547  CB  SER A 231       9.814 -15.037  27.813  1.00  1.460          C  
ATOM   3548  OG  SER A 231       9.513 -16.280  28.381  1.00  1.460          O  
ATOM   3549  H   SER A 231      11.772 -15.406  29.432  1.00  1.080          H  
ATOM   3550  HA  SER A 231      10.352 -13.063  28.402  1.00  1.320          H  
ATOM   3551 1HB  SER A 231       8.954 -14.668  27.257  1.00  1.750          H  
ATOM   3552 2HB  SER A 231      10.635 -15.149  27.115  1.00  1.750          H  
ATOM   3553  HG  SER A 231       9.210 -16.881  27.653  1.00  1.750          H  
ATOM   3554  N   ASN A 232       9.268 -14.349  31.138  1.00  1.270          N  
ATOM   3555  CA  ASN A 232       8.343 -14.363  32.274  1.00  1.460          C  
ATOM   3556  C   ASN A 232       6.890 -14.669  31.928  1.00  1.280          C  
ATOM   3557  O   ASN A 232       6.015 -13.838  32.180  1.00  1.800          O  
ATOM   3558  CB  ASN A 232       8.444 -13.089  33.086  1.00  1.970          C  
ATOM   3559  CG  ASN A 232       7.761 -13.229  34.460  1.00  1.970          C  
ATOM   3560  OD1 ASN A 232       7.651 -14.355  35.014  1.00  1.970          O  
ATOM   3561  ND2 ASN A 232       7.331 -12.103  35.002  1.00  1.970          N  
ATOM   3562  H   ASN A 232      10.205 -14.667  31.345  1.00  1.520          H  
ATOM   3563  HA  ASN A 232       8.672 -15.172  32.925  1.00  1.750          H  
ATOM   3564 1HB  ASN A 232       9.500 -12.850  33.238  1.00  2.360          H  
ATOM   3565 2HB  ASN A 232       7.997 -12.262  32.530  1.00  2.360          H  
ATOM   3566 1HD2 ASN A 232       6.878 -12.096  35.894  1.00  2.360          H  
ATOM   3567 2HD2 ASN A 232       7.452 -11.239  34.510  1.00  2.360          H  
ATOM   3568  N   ARG A 233       6.619 -15.830  31.348  1.00  1.150          N  
ATOM   3569  CA  ARG A 233       5.226 -16.120  30.965  1.00  1.110          C  
ATOM   3570  C   ARG A 233       4.410 -16.957  31.954  1.00  1.600          C  
ATOM   3571  O   ARG A 233       4.928 -17.855  32.596  1.00  2.260          O  
ATOM   3572  CB  ARG A 233       5.185 -16.887  29.675  1.00  1.570          C  
ATOM   3573  CG  ARG A 233       5.722 -16.204  28.499  1.00  1.570          C  
ATOM   3574  CD  ARG A 233       5.583 -17.081  27.349  1.00  1.570          C  
ATOM   3575  NE  ARG A 233       6.255 -16.573  26.201  1.00  1.570          N  
ATOM   3576  CZ  ARG A 233       5.758 -15.700  25.297  1.00  1.570          C  
ATOM   3577  NH1 ARG A 233       4.531 -15.218  25.424  1.00  1.570          N  
ATOM   3578  NH2 ARG A 233       6.504 -15.329  24.275  1.00  1.570          N  
ATOM   3579  H   ARG A 233       7.407 -16.469  31.169  1.00  1.380          H  
ATOM   3580  HA  ARG A 233       4.717 -15.168  30.822  1.00  1.330          H  
ATOM   3581 1HB  ARG A 233       5.763 -17.788  29.798  1.00  1.880          H  
ATOM   3582 2HB  ARG A 233       4.160 -17.190  29.460  1.00  1.880          H  
ATOM   3583 1HG  ARG A 233       5.185 -15.275  28.327  1.00  1.880          H  
ATOM   3584 2HG  ARG A 233       6.781 -15.990  28.652  1.00  1.880          H  
ATOM   3585 1HD  ARG A 233       6.041 -18.039  27.606  1.00  1.880          H  
ATOM   3586 2HD  ARG A 233       4.537 -17.245  27.107  1.00  1.880          H  
ATOM   3587  HE  ARG A 233       7.206 -16.945  26.076  1.00  1.880          H  
ATOM   3588 1HH1 ARG A 233       3.953 -15.498  26.201  1.00  1.880          H  
ATOM   3589 2HH1 ARG A 233       4.169 -14.568  24.741  1.00  1.880          H  
ATOM   3590 1HH2 ARG A 233       7.438 -15.700  24.176  1.00  1.880          H  
ATOM   3591 2HH2 ARG A 233       6.143 -14.679  23.592  1.00  1.880          H  
ATOM   3592  N   TYR A 234       3.102 -16.726  31.996  1.00  2.030          N  
ATOM   3593  CA  TYR A 234       2.217 -17.612  32.742  1.00  2.790          C  
ATOM   3594  C   TYR A 234       0.787 -17.462  32.202  1.00  3.320          C  
ATOM   3595  O   TYR A 234       0.380 -16.369  31.812  1.00  3.580          O  
ATOM   3596  CB  TYR A 234       2.305 -17.420  34.262  1.00  3.600          C  
ATOM   3597  CG  TYR A 234       1.570 -18.528  34.973  1.00  3.600          C  
ATOM   3598  CD1 TYR A 234       2.145 -19.793  35.066  1.00  3.600          C  
ATOM   3599  CD2 TYR A 234       0.331 -18.301  35.502  1.00  3.600          C  
ATOM   3600  CE1 TYR A 234       1.452 -20.825  35.671  1.00  3.600          C  
ATOM   3601  CE2 TYR A 234      -0.360 -19.318  36.111  1.00  3.600          C  
ATOM   3602  CZ  TYR A 234       0.183 -20.573  36.191  1.00  3.600          C  
ATOM   3603  OH  TYR A 234      -0.540 -21.570  36.790  1.00  3.600          O  
ATOM   3604  H   TYR A 234       2.711 -15.948  31.483  1.00  2.440          H  
ATOM   3605  HA  TYR A 234       2.524 -18.635  32.545  1.00  3.350          H  
ATOM   3606 1HB  TYR A 234       3.344 -17.412  34.597  1.00  4.320          H  
ATOM   3607 2HB  TYR A 234       1.856 -16.470  34.541  1.00  4.320          H  
ATOM   3608  HD1 TYR A 234       3.138 -19.973  34.645  1.00  4.320          H  
ATOM   3609  HD2 TYR A 234      -0.104 -17.312  35.428  1.00  4.320          H  
ATOM   3610  HE1 TYR A 234       1.896 -21.825  35.734  1.00  4.320          H  
ATOM   3611  HE2 TYR A 234      -1.348 -19.139  36.526  1.00  4.320          H  
ATOM   3612  HH  TYR A 234      -0.102 -22.411  36.645  1.00  4.320          H  
ATOM   3613  N   LYS A 235       0.034 -18.564  32.204  1.00  3.970          N  
ATOM   3614  CA  LYS A 235      -1.347 -18.654  31.720  1.00  4.840          C  
ATOM   3615  C   LYS A 235      -2.366 -17.672  32.305  1.00  4.830          C  
ATOM   3616  O   LYS A 235      -3.275 -17.241  31.602  1.00  5.380          O  
ATOM   3617  CB  LYS A 235      -1.901 -20.060  31.976  1.00  6.430          C  
ATOM   3618  CG  LYS A 235      -3.331 -20.292  31.412  1.00  6.430          C  
ATOM   3619  CD  LYS A 235      -3.843 -21.686  31.717  1.00  6.430          C  
ATOM   3620  CE  LYS A 235      -5.226 -21.934  31.132  1.00  6.430          C  
ATOM   3621  NZ  LYS A 235      -5.759 -23.301  31.488  1.00  6.430          N  
ATOM   3622  H   LYS A 235       0.476 -19.415  32.524  1.00  4.760          H  
ATOM   3623  HA  LYS A 235      -1.315 -18.486  30.643  1.00  5.810          H  
ATOM   3624 1HB  LYS A 235      -1.234 -20.798  31.524  1.00  7.710          H  
ATOM   3625 2HB  LYS A 235      -1.923 -20.256  33.050  1.00  7.710          H  
ATOM   3626 1HG  LYS A 235      -4.032 -19.591  31.858  1.00  7.710          H  
ATOM   3627 2HG  LYS A 235      -3.323 -20.135  30.335  1.00  7.710          H  
ATOM   3628 1HD  LYS A 235      -3.152 -22.446  31.374  1.00  7.710          H  
ATOM   3629 2HD  LYS A 235      -3.929 -21.761  32.791  1.00  7.710          H  
ATOM   3630 1HE  LYS A 235      -5.911 -21.179  31.509  1.00  7.710          H  
ATOM   3631 2HE  LYS A 235      -5.169 -21.851  30.047  1.00  7.710          H  
ATOM   3632 1HZ  LYS A 235      -6.673 -23.420  31.081  1.00  7.710          H  
ATOM   3633 2HZ  LYS A 235      -5.144 -24.028  31.137  1.00  7.710          H  
ATOM   3634 3HZ  LYS A 235      -5.831 -23.391  32.496  1.00  7.710          H  
ATOM   3635  N   LYS A 236      -2.279 -17.393  33.598  1.00  4.630          N  
ATOM   3636  CA  LYS A 236      -3.269 -16.566  34.293  1.00  5.060          C  
ATOM   3637  C   LYS A 236      -3.537 -15.192  33.683  1.00  5.070          C  
ATOM   3638  O   LYS A 236      -2.619 -14.423  33.390  1.00  5.340          O  
ATOM   3639  CB  LYS A 236      -2.863 -16.370  35.759  1.00  6.910          C  
ATOM   3640  CG  LYS A 236      -3.889 -15.607  36.615  1.00  6.910          C  
ATOM   3641  CD  LYS A 236      -3.442 -15.490  38.072  1.00  6.910          C  
ATOM   3642  CE  LYS A 236      -4.483 -14.750  38.909  1.00  6.910          C  
ATOM   3643  NZ  LYS A 236      -4.061 -14.615  40.335  1.00  6.910          N  
ATOM   3644  H   LYS A 236      -1.512 -17.784  34.121  1.00  5.560          H  
ATOM   3645  HA  LYS A 236      -4.213 -17.109  34.274  1.00  6.070          H  
ATOM   3646 1HB  LYS A 236      -2.702 -17.332  36.223  1.00  8.290          H  
ATOM   3647 2HB  LYS A 236      -1.924 -15.815  35.803  1.00  8.290          H  
ATOM   3648 1HG  LYS A 236      -4.017 -14.598  36.223  1.00  8.290          H  
ATOM   3649 2HG  LYS A 236      -4.851 -16.114  36.571  1.00  8.290          H  
ATOM   3650 1HD  LYS A 236      -3.263 -16.479  38.494  1.00  8.290          H  
ATOM   3651 2HD  LYS A 236      -2.518 -14.921  38.105  1.00  8.290          H  
ATOM   3652 1HE  LYS A 236      -4.631 -13.755  38.487  1.00  8.290          H  
ATOM   3653 2HE  LYS A 236      -5.426 -15.294  38.869  1.00  8.290          H  
ATOM   3654 1HZ  LYS A 236      -4.773 -14.118  40.854  1.00  8.290          H  
ATOM   3655 2HZ  LYS A 236      -3.930 -15.531  40.740  1.00  8.290          H  
ATOM   3656 3HZ  LYS A 236      -3.191 -14.098  40.376  1.00  8.290          H  
ATOM   3657  N   ILE A 237      -4.833 -14.908  33.525  1.00  5.250          N  
ATOM   3658  CA  ILE A 237      -5.375 -13.645  33.040  1.00  5.800          C  
ATOM   3659  C   ILE A 237      -6.503 -13.230  34.003  1.00  5.990          C  
ATOM   3660  O   ILE A 237      -7.045 -14.097  34.687  1.00  6.440          O  
ATOM   3661  CB  ILE A 237      -5.897 -13.806  31.581  1.00  7.900          C  
ATOM   3662  CG1 ILE A 237      -7.038 -14.878  31.528  1.00  7.900          C  
ATOM   3663  CG2 ILE A 237      -4.730 -14.139  30.666  1.00  7.900          C  
ATOM   3664  CD1 ILE A 237      -7.767 -14.975  30.194  1.00  7.900          C  
ATOM   3665  H   ILE A 237      -5.487 -15.626  33.793  1.00  6.300          H  
ATOM   3666  HA  ILE A 237      -4.581 -12.900  33.061  1.00  6.960          H  
ATOM   3667  HB  ILE A 237      -6.332 -12.890  31.241  1.00  9.480          H  
ATOM   3668 1HG1 ILE A 237      -6.609 -15.855  31.755  1.00  9.480          H  
ATOM   3669 2HG1 ILE A 237      -7.783 -14.643  32.284  1.00  9.480          H  
ATOM   3670 1HG2 ILE A 237      -5.060 -14.226  29.639  1.00  9.480          H  
ATOM   3671 2HG2 ILE A 237      -3.989 -13.345  30.737  1.00  9.480          H  
ATOM   3672 3HG2 ILE A 237      -4.277 -15.073  30.970  1.00  9.480          H  
ATOM   3673 1HD1 ILE A 237      -8.541 -15.740  30.265  1.00  9.480          H  
ATOM   3674 2HD1 ILE A 237      -8.228 -14.014  29.964  1.00  9.480          H  
ATOM   3675 3HD1 ILE A 237      -7.077 -15.245  29.403  1.00  9.480          H  
ATOM   3676  N   LYS A 238      -6.903 -11.940  34.065  1.00  6.330          N  
ATOM   3677  CA  LYS A 238      -6.327 -10.795  33.343  1.00  6.360          C  
ATOM   3678  C   LYS A 238      -5.068 -10.272  34.019  1.00  6.020          C  
ATOM   3679  O   LYS A 238      -4.338  -9.464  33.448  1.00  6.250          O  
ATOM   3680  CB  LYS A 238      -7.357  -9.667  33.212  1.00  8.890          C  
ATOM   3681  CG  LYS A 238      -7.714  -8.927  34.510  1.00  8.890          C  
ATOM   3682  CD  LYS A 238      -8.789  -7.867  34.244  1.00  8.890          C  
ATOM   3683  CE  LYS A 238      -9.152  -7.089  35.501  1.00  8.890          C  
ATOM   3684  NZ  LYS A 238     -10.223  -6.079  35.237  1.00  8.890          N  
ATOM   3685  H   LYS A 238      -7.682 -11.747  34.676  1.00  7.600          H  
ATOM   3686  HA  LYS A 238      -6.043 -11.093  32.344  1.00  7.630          H  
ATOM   3687 1HB  LYS A 238      -6.988  -8.927  32.502  1.00 10.670          H  
ATOM   3688 2HB  LYS A 238      -8.281 -10.075  32.802  1.00 10.670          H  
ATOM   3689 1HG  LYS A 238      -8.079  -9.630  35.255  1.00 10.670          H  
ATOM   3690 2HG  LYS A 238      -6.827  -8.428  34.910  1.00 10.670          H  
ATOM   3691 1HD  LYS A 238      -8.426  -7.168  33.491  1.00 10.670          H  
ATOM   3692 2HD  LYS A 238      -9.688  -8.351  33.861  1.00 10.670          H  
ATOM   3693 1HE  LYS A 238      -9.503  -7.783  36.261  1.00 10.670          H  
ATOM   3694 2HE  LYS A 238      -8.266  -6.575  35.870  1.00 10.670          H  
ATOM   3695 1HZ  LYS A 238     -10.437  -5.583  36.092  1.00 10.670          H  
ATOM   3696 2HZ  LYS A 238      -9.904  -5.421  34.539  1.00 10.670          H  
ATOM   3697 3HZ  LYS A 238     -11.056  -6.545  34.903  1.00 10.670          H  
ATOM   3698  N   PHE A 239      -4.838 -10.718  35.240  1.00  5.790          N  
ATOM   3699  CA  PHE A 239      -3.696 -10.286  36.020  1.00  5.730          C  
ATOM   3700  C   PHE A 239      -2.564 -11.254  35.770  1.00  5.440          C  
ATOM   3701  O   PHE A 239      -2.807 -12.446  35.643  1.00  5.820          O  
ATOM   3702  CB  PHE A 239      -4.045 -10.281  37.500  1.00  8.050          C  
ATOM   3703  CG  PHE A 239      -5.079  -9.268  37.856  1.00  8.050          C  
ATOM   3704  CD1 PHE A 239      -6.409  -9.644  37.969  1.00  8.050          C  
ATOM   3705  CD2 PHE A 239      -4.743  -7.942  38.069  1.00  8.050          C  
ATOM   3706  CE1 PHE A 239      -7.373  -8.723  38.293  1.00  8.050          C  
ATOM   3707  CE2 PHE A 239      -5.710  -7.017  38.393  1.00  8.050          C  
ATOM   3708  CZ  PHE A 239      -7.025  -7.408  38.506  1.00  8.050          C  
ATOM   3709  H   PHE A 239      -5.485 -11.382  35.633  1.00  6.950          H  
ATOM   3710  HA  PHE A 239      -3.393  -9.289  35.702  1.00  6.880          H  
ATOM   3711 1HB  PHE A 239      -4.409 -11.261  37.791  1.00  9.660          H  
ATOM   3712 2HB  PHE A 239      -3.146 -10.078  38.084  1.00  9.660          H  
ATOM   3713  HD1 PHE A 239      -6.689 -10.683  37.802  1.00  9.660          H  
ATOM   3714  HD2 PHE A 239      -3.701  -7.631  37.982  1.00  9.660          H  
ATOM   3715  HE1 PHE A 239      -8.414  -9.033  38.383  1.00  9.660          H  
ATOM   3716  HE2 PHE A 239      -5.435  -5.975  38.562  1.00  9.660          H  
ATOM   3717  HZ  PHE A 239      -7.788  -6.678  38.766  1.00  9.660          H  
ATOM   3718  N   GLU A 240      -1.343 -10.749  35.698  1.00  5.140          N  
ATOM   3719  CA  GLU A 240      -0.185 -11.599  35.465  1.00  5.180          C  
ATOM   3720  C   GLU A 240       0.327 -12.259  36.735  1.00  4.410          C  
ATOM   3721  O   GLU A 240       0.160 -11.738  37.840  1.00  4.000          O  
ATOM   3722  CB  GLU A 240       0.946 -10.795  34.820  1.00  7.240          C  
ATOM   3723  CG  GLU A 240       0.623 -10.263  33.426  1.00  7.240          C  
ATOM   3724  CD  GLU A 240       1.768  -9.503  32.807  1.00  7.240          C  
ATOM   3725  OE1 GLU A 240       2.761  -9.327  33.471  1.00  7.240          O  
ATOM   3726  OE2 GLU A 240       1.648  -9.099  31.674  1.00  7.240          O  
ATOM   3727  H   GLU A 240      -1.211  -9.754  35.802  1.00  6.170          H  
ATOM   3728  HA  GLU A 240      -0.481 -12.394  34.773  1.00  6.220          H  
ATOM   3729 1HB  GLU A 240       1.202  -9.949  35.456  1.00  8.680          H  
ATOM   3730 2HB  GLU A 240       1.836 -11.424  34.740  1.00  8.680          H  
ATOM   3731 1HG  GLU A 240       0.365 -11.105  32.782  1.00  8.680          H  
ATOM   3732 2HG  GLU A 240      -0.250  -9.614  33.490  1.00  8.680          H  
ATOM   3733  N   LYS A 241       0.989 -13.392  36.551  1.00  4.490          N  
ATOM   3734  CA  LYS A 241       1.636 -14.136  37.618  1.00  4.030          C  
ATOM   3735  C   LYS A 241       3.035 -14.513  37.115  1.00  3.440          C  
ATOM   3736  O   LYS A 241       3.193 -14.636  35.905  1.00  3.710          O  
ATOM   3737  CB  LYS A 241       0.803 -15.377  37.956  1.00  5.830          C  
ATOM   3738  CG  LYS A 241       1.278 -16.203  39.150  1.00  5.830          C  
ATOM   3739  CD  LYS A 241       0.291 -17.326  39.493  1.00  5.830          C  
ATOM   3740  CE  LYS A 241       0.687 -18.062  40.789  1.00  5.830          C  
ATOM   3741  NZ  LYS A 241       1.871 -18.955  40.605  1.00  5.830          N  
ATOM   3742  H   LYS A 241       1.044 -13.737  35.601  1.00  5.390          H  
ATOM   3743  HA  LYS A 241       1.683 -13.503  38.491  1.00  4.840          H  
ATOM   3744 1HB  LYS A 241      -0.218 -15.073  38.149  1.00  6.990          H  
ATOM   3745 2HB  LYS A 241       0.788 -16.023  37.101  1.00  6.990          H  
ATOM   3746 1HG  LYS A 241       2.255 -16.642  38.917  1.00  6.990          H  
ATOM   3747 2HG  LYS A 241       1.375 -15.556  40.017  1.00  6.990          H  
ATOM   3748 1HD  LYS A 241      -0.712 -16.917  39.601  1.00  6.990          H  
ATOM   3749 2HD  LYS A 241       0.285 -18.047  38.682  1.00  6.990          H  
ATOM   3750 1HE  LYS A 241       0.922 -17.321  41.551  1.00  6.990          H  
ATOM   3751 2HE  LYS A 241      -0.157 -18.661  41.129  1.00  6.990          H  
ATOM   3752 1HZ  LYS A 241       2.116 -19.424  41.470  1.00  6.990          H  
ATOM   3753 2HZ  LYS A 241       1.665 -19.660  39.911  1.00  6.990          H  
ATOM   3754 3HZ  LYS A 241       2.667 -18.426  40.297  1.00  6.990          H  
ATOM   3755  N   PRO A 242       4.081 -14.558  37.973  1.00  3.010          N  
ATOM   3756  CA  PRO A 242       5.425 -15.023  37.642  1.00  2.570          C  
ATOM   3757  C   PRO A 242       5.442 -16.467  37.158  1.00  2.160          C  
ATOM   3758  O   PRO A 242       4.722 -17.313  37.680  1.00  2.440          O  
ATOM   3759  CB  PRO A 242       6.162 -14.898  38.985  1.00  3.850          C  
ATOM   3760  CG  PRO A 242       5.423 -13.809  39.733  1.00  3.850          C  
ATOM   3761  CD  PRO A 242       3.976 -13.966  39.337  1.00  3.850          C  
ATOM   3762  HA  PRO A 242       5.863 -14.364  36.888  1.00  3.080          H  
ATOM   3763 1HB  PRO A 242       6.158 -15.868  39.507  1.00  4.630          H  
ATOM   3764 2HB  PRO A 242       7.219 -14.644  38.800  1.00  4.630          H  
ATOM   3765 1HG  PRO A 242       5.576 -13.923  40.819  1.00  4.630          H  
ATOM   3766 2HG  PRO A 242       5.827 -12.822  39.460  1.00  4.630          H  
ATOM   3767 1HD  PRO A 242       3.470 -14.636  40.029  1.00  4.630          H  
ATOM   3768 2HD  PRO A 242       3.540 -12.959  39.319  1.00  4.630          H  
ATOM   3769  N   ILE A 243       6.350 -16.737  36.232  1.00  2.060          N  
ATOM   3770  CA  ILE A 243       6.539 -18.071  35.659  1.00  1.900          C  
ATOM   3771  C   ILE A 243       7.098 -19.086  36.652  1.00  1.250          C  
ATOM   3772  O   ILE A 243       7.946 -18.748  37.482  1.00  1.890          O  
ATOM   3773  CB  ILE A 243       7.426 -18.037  34.422  1.00  2.720          C  
ATOM   3774  CG1 ILE A 243       7.258 -19.336  33.717  1.00  2.720          C  
ATOM   3775  CG2 ILE A 243       8.873 -17.823  34.791  1.00  2.720          C  
ATOM   3776  CD1 ILE A 243       7.691 -19.362  32.377  1.00  2.720          C  
ATOM   3777  H   ILE A 243       6.889 -15.950  35.867  1.00  2.470          H  
ATOM   3778  HA  ILE A 243       5.560 -18.432  35.342  1.00  2.280          H  
ATOM   3779  HB  ILE A 243       7.095 -17.246  33.765  1.00  3.270          H  
ATOM   3780 1HG1 ILE A 243       7.813 -20.111  34.243  1.00  3.270          H  
ATOM   3781 2HG1 ILE A 243       6.234 -19.569  33.722  1.00  3.270          H  
ATOM   3782 1HG2 ILE A 243       9.434 -17.823  33.909  1.00  3.270          H  
ATOM   3783 2HG2 ILE A 243       8.974 -16.872  35.301  1.00  3.270          H  
ATOM   3784 3HG2 ILE A 243       9.245 -18.621  35.433  1.00  3.270          H  
ATOM   3785 1HD1 ILE A 243       7.511 -20.356  31.978  1.00  3.270          H  
ATOM   3786 2HD1 ILE A 243       7.150 -18.636  31.789  1.00  3.270          H  
ATOM   3787 3HD1 ILE A 243       8.694 -19.139  32.351  1.00  3.270          H  
ATOM   3788  N   GLU A 244       6.597 -20.322  36.581  1.00  0.830          N  
ATOM   3789  CA  GLU A 244       7.004 -21.386  37.491  1.00  0.400          C  
ATOM   3790  C   GLU A 244       8.178 -22.254  36.974  1.00  0.290          C  
ATOM   3791  O   GLU A 244       8.323 -22.475  35.763  1.00  0.390          O  
ATOM   3792  CB  GLU A 244       5.774 -22.245  37.743  1.00  0.730          C  
ATOM   3793  CG  GLU A 244       4.577 -21.482  38.375  1.00  0.730          C  
ATOM   3794  CD  GLU A 244       4.671 -21.193  39.869  1.00  0.730          C  
ATOM   3795  OE1 GLU A 244       5.592 -21.629  40.522  1.00  0.730          O  
ATOM   3796  OE2 GLU A 244       3.763 -20.549  40.365  1.00  0.730          O  
ATOM   3797  H   GLU A 244       5.917 -20.541  35.843  1.00  1.000          H  
ATOM   3798  HA  GLU A 244       7.307 -20.928  38.430  1.00  0.480          H  
ATOM   3799 1HB  GLU A 244       5.426 -22.641  36.789  1.00  0.880          H  
ATOM   3800 2HB  GLU A 244       6.032 -23.086  38.385  1.00  0.880          H  
ATOM   3801 1HG  GLU A 244       4.512 -20.510  37.877  1.00  0.880          H  
ATOM   3802 2HG  GLU A 244       3.656 -21.989  38.145  1.00  0.880          H  
ATOM   3803  N   LEU A 245       9.001 -22.738  37.918  1.00  0.270          N  
ATOM   3804  CA  LEU A 245      10.138 -23.642  37.671  1.00  0.180          C  
ATOM   3805  C   LEU A 245      10.274 -24.678  38.781  1.00  0.140          C  
ATOM   3806  O   LEU A 245      10.477 -24.339  39.965  1.00  0.140          O  
ATOM   3807  CB  LEU A 245      11.468 -22.859  37.501  1.00  0.290          C  
ATOM   3808  CG  LEU A 245      12.842 -23.734  37.397  1.00  0.290          C  
ATOM   3809  CD1 LEU A 245      12.844 -24.644  36.169  1.00  0.290          C  
ATOM   3810  CD2 LEU A 245      14.070 -22.778  37.315  1.00  0.290          C  
ATOM   3811  H   LEU A 245       8.777 -22.509  38.887  1.00  0.320          H  
ATOM   3812  HA  LEU A 245       9.945 -24.172  36.741  1.00  0.220          H  
ATOM   3813 1HB  LEU A 245      11.391 -22.280  36.580  1.00  0.350          H  
ATOM   3814 2HB  LEU A 245      11.567 -22.152  38.323  1.00  0.350          H  
ATOM   3815  HG  LEU A 245      12.930 -24.361  38.283  1.00  0.350          H  
ATOM   3816 1HD1 LEU A 245      13.771 -25.208  36.159  1.00  0.350          H  
ATOM   3817 2HD1 LEU A 245      12.015 -25.337  36.205  1.00  0.350          H  
ATOM   3818 3HD1 LEU A 245      12.774 -24.037  35.266  1.00  0.350          H  
ATOM   3819 1HD2 LEU A 245      14.989 -23.358  37.265  1.00  0.350          H  
ATOM   3820 2HD2 LEU A 245      13.993 -22.151  36.421  1.00  0.350          H  
ATOM   3821 3HD2 LEU A 245      14.099 -22.151  38.180  1.00  0.350          H  
ATOM   3822  N   VAL A 246      10.214 -25.950  38.390  1.00  0.130          N  
ATOM   3823  CA  VAL A 246      10.281 -27.012  39.365  1.00  0.120          C  
ATOM   3824  C   VAL A 246      11.481 -27.910  39.122  1.00  0.100          C  
ATOM   3825  O   VAL A 246      11.659 -28.432  38.024  1.00  0.120          O  
ATOM   3826  CB  VAL A 246       9.009 -27.865  39.310  1.00  0.170          C  
ATOM   3827  CG1 VAL A 246       9.088 -28.966  40.408  1.00  0.170          C  
ATOM   3828  CG2 VAL A 246       7.795 -26.952  39.409  1.00  0.170          C  
ATOM   3829  H   VAL A 246      10.081 -26.163  37.397  1.00  0.160          H  
ATOM   3830  HA  VAL A 246      10.360 -26.570  40.348  1.00  0.140          H  
ATOM   3831  HB  VAL A 246       8.960 -28.375  38.360  1.00  0.210          H  
ATOM   3832 1HG1 VAL A 246       8.214 -29.578  40.382  1.00  0.210          H  
ATOM   3833 2HG1 VAL A 246       9.960 -29.599  40.260  1.00  0.210          H  
ATOM   3834 3HG1 VAL A 246       9.160 -28.494  41.377  1.00  0.210          H  
ATOM   3835 1HG2 VAL A 246       6.891 -27.522  39.348  1.00  0.210          H  
ATOM   3836 2HG2 VAL A 246       7.801 -26.415  40.311  1.00  0.210          H  
ATOM   3837 3HG2 VAL A 246       7.823 -26.247  38.593  1.00  0.210          H  
ATOM   3838  N   ILE A 247      12.302 -28.078  40.143  1.00  0.090          N  
ATOM   3839  CA  ILE A 247      13.481 -28.932  40.012  1.00  0.110          C  
ATOM   3840  C   ILE A 247      13.415 -30.155  40.917  1.00  0.130          C  
ATOM   3841  O   ILE A 247      13.281 -30.024  42.138  1.00  0.150          O  
ATOM   3842  CB  ILE A 247      14.767 -28.118  40.283  1.00  0.150          C  
ATOM   3843  CG1 ILE A 247      14.874 -26.960  39.204  1.00  0.150          C  
ATOM   3844  CG2 ILE A 247      16.014 -29.035  40.306  1.00  0.150          C  
ATOM   3845  CD1 ILE A 247      15.958 -25.950  39.445  1.00  0.150          C  
ATOM   3846  H   ILE A 247      12.070 -27.590  41.018  1.00  0.110          H  
ATOM   3847  HA  ILE A 247      13.531 -29.299  38.987  1.00  0.130          H  
ATOM   3848  HB  ILE A 247      14.675 -27.635  41.259  1.00  0.180          H  
ATOM   3849 1HG1 ILE A 247      15.033 -27.397  38.233  1.00  0.180          H  
ATOM   3850 2HG1 ILE A 247      13.934 -26.420  39.190  1.00  0.180          H  
ATOM   3851 1HG2 ILE A 247      16.891 -28.444  40.531  1.00  0.180          H  
ATOM   3852 2HG2 ILE A 247      15.915 -29.798  41.077  1.00  0.180          H  
ATOM   3853 3HG2 ILE A 247      16.139 -29.521  39.337  1.00  0.180          H  
ATOM   3854 1HD1 ILE A 247      15.927 -25.195  38.664  1.00  0.180          H  
ATOM   3855 2HD1 ILE A 247      15.794 -25.486  40.398  1.00  0.180          H  
ATOM   3856 3HD1 ILE A 247      16.932 -26.419  39.445  1.00  0.180          H  
ATOM   3857  N   VAL A 248      13.539 -31.344  40.321  1.00  0.130          N  
ATOM   3858  CA  VAL A 248      13.501 -32.566  41.116  1.00  0.150          C  
ATOM   3859  C   VAL A 248      14.855 -33.283  40.989  1.00  0.150          C  
ATOM   3860  O   VAL A 248      15.265 -33.718  39.895  1.00  0.180          O  
ATOM   3861  CB  VAL A 248      12.366 -33.492  40.630  1.00  0.200          C  
ATOM   3862  CG1 VAL A 248      12.283 -34.761  41.502  1.00  0.200          C  
ATOM   3863  CG2 VAL A 248      11.037 -32.719  40.595  1.00  0.200          C  
ATOM   3864  H   VAL A 248      13.648 -31.386  39.301  1.00  0.160          H  
ATOM   3865  HA  VAL A 248      13.335 -32.317  42.164  1.00  0.180          H  
ATOM   3866  HB  VAL A 248      12.610 -33.825  39.653  1.00  0.240          H  
ATOM   3867 1HG1 VAL A 248      11.506 -35.411  41.124  1.00  0.240          H  
ATOM   3868 2HG1 VAL A 248      13.233 -35.297  41.488  1.00  0.240          H  
ATOM   3869 3HG1 VAL A 248      12.054 -34.492  42.533  1.00  0.240          H  
ATOM   3870 1HG2 VAL A 248      10.245 -33.369  40.224  1.00  0.240          H  
ATOM   3871 2HG2 VAL A 248      10.795 -32.382  41.574  1.00  0.240          H  
ATOM   3872 3HG2 VAL A 248      11.134 -31.860  39.936  1.00  0.240          H  
ATOM   3873  N   ASN A 249      15.552 -33.363  42.117  1.00  0.150          N  
ATOM   3874  CA  ASN A 249      16.888 -33.949  42.193  1.00  0.200          C  
ATOM   3875  C   ASN A 249      17.255 -34.229  43.643  1.00  0.210          C  
ATOM   3876  O   ASN A 249      16.532 -33.853  44.556  1.00  0.350          O  
ATOM   3877  CB  ASN A 249      17.919 -32.989  41.549  1.00  0.260          C  
ATOM   3878  CG  ASN A 249      19.223 -33.650  41.014  1.00  0.260          C  
ATOM   3879  OD1 ASN A 249      19.763 -34.579  41.646  1.00  0.260          O  
ATOM   3880  ND2 ASN A 249      19.735 -33.188  39.910  1.00  0.260          N  
ATOM   3881  H   ASN A 249      15.084 -33.038  42.972  1.00  0.180          H  
ATOM   3882  HA  ASN A 249      16.888 -34.900  41.658  1.00  0.240          H  
ATOM   3883 1HB  ASN A 249      17.451 -32.453  40.722  1.00  0.310          H  
ATOM   3884 2HB  ASN A 249      18.206 -32.235  42.288  1.00  0.310          H  
ATOM   3885 1HD2 ASN A 249      20.578 -33.589  39.555  1.00  0.310          H  
ATOM   3886 2HD2 ASN A 249      19.308 -32.419  39.396  1.00  0.310          H  
ATOM   3887  N   LEU A 250      18.422 -34.801  43.855  1.00  0.190          N  
ATOM   3888  CA  LEU A 250      18.932 -35.039  45.187  1.00  0.190          C  
ATOM   3889  C   LEU A 250      20.130 -34.145  45.444  1.00  0.210          C  
ATOM   3890  O   LEU A 250      20.488 -33.876  46.592  1.00  0.350          O  
ATOM   3891  CB  LEU A 250      19.277 -36.509  45.328  1.00  0.270          C  
ATOM   3892  CG  LEU A 250      18.097 -37.503  45.113  1.00  0.270          C  
ATOM   3893  CD1 LEU A 250      18.638 -38.894  45.171  1.00  0.270          C  
ATOM   3894  CD2 LEU A 250      17.032 -37.309  46.198  1.00  0.270          C  
ATOM   3895  H   LEU A 250      18.968 -35.088  43.058  1.00  0.230          H  
ATOM   3896  HA  LEU A 250      18.171 -34.771  45.918  1.00  0.230          H  
ATOM   3897 1HB  LEU A 250      20.073 -36.757  44.631  1.00  0.320          H  
ATOM   3898 2HB  LEU A 250      19.634 -36.660  46.330  1.00  0.320          H  
ATOM   3899  HG  LEU A 250      17.648 -37.348  44.136  1.00  0.320          H  
ATOM   3900 1HD1 LEU A 250      17.837 -39.614  45.027  1.00  0.320          H  
ATOM   3901 2HD1 LEU A 250      19.392 -39.034  44.395  1.00  0.320          H  
ATOM   3902 3HD1 LEU A 250      19.095 -39.050  46.131  1.00  0.320          H  
ATOM   3903 1HD2 LEU A 250      16.237 -38.024  46.045  1.00  0.320          H  
ATOM   3904 2HD2 LEU A 250      17.480 -37.470  47.177  1.00  0.320          H  
ATOM   3905 3HD2 LEU A 250      16.620 -36.308  46.160  1.00  0.320          H  
ATOM   3906  N   GLN A 251      20.789 -33.729  44.361  1.00  0.180          N  
ATOM   3907  CA  GLN A 251      21.987 -32.908  44.448  1.00  0.190          C  
ATOM   3908  C   GLN A 251      21.705 -31.446  44.160  1.00  0.190          C  
ATOM   3909  O   GLN A 251      20.674 -31.088  43.585  1.00  0.290          O  
ATOM   3910  CB  GLN A 251      23.082 -33.385  43.499  1.00  0.260          C  
ATOM   3911  CG  GLN A 251      23.674 -34.730  43.824  1.00  0.260          C  
ATOM   3912  CD  GLN A 251      24.819 -35.052  42.875  1.00  0.260          C  
ATOM   3913  OE1 GLN A 251      24.689 -34.870  41.656  1.00  0.260          O  
ATOM   3914  NE2 GLN A 251      25.935 -35.511  43.419  1.00  0.260          N  
ATOM   3915  H   GLN A 251      20.453 -33.992  43.435  1.00  0.220          H  
ATOM   3916  HA  GLN A 251      22.376 -32.977  45.464  1.00  0.230          H  
ATOM   3917 1HB  GLN A 251      22.674 -33.436  42.488  1.00  0.310          H  
ATOM   3918 2HB  GLN A 251      23.892 -32.657  43.482  1.00  0.310          H  
ATOM   3919 1HG  GLN A 251      24.066 -34.717  44.847  1.00  0.310          H  
ATOM   3920 2HG  GLN A 251      22.908 -35.499  43.727  1.00  0.310          H  
ATOM   3921 1HE2 GLN A 251      26.729 -35.741  42.823  1.00  0.310          H  
ATOM   3922 2HE2 GLN A 251      26.005 -35.649  44.439  1.00  0.310          H  
ATOM   3923  N   GLU A 252      22.633 -30.599  44.587  1.00  0.260          N  
ATOM   3924  CA  GLU A 252      22.581 -29.172  44.302  1.00  0.310          C  
ATOM   3925  C   GLU A 252      22.488 -28.957  42.796  1.00  0.200          C  
ATOM   3926  O   GLU A 252      23.290 -29.518  42.041  1.00  0.320          O  
ATOM   3927  CB  GLU A 252      23.847 -28.516  44.856  1.00  0.410          C  
ATOM   3928  CG  GLU A 252      23.949 -27.013  44.704  1.00  0.410          C  
ATOM   3929  CD  GLU A 252      25.230 -26.488  45.306  1.00  0.410          C  
ATOM   3930  OE1 GLU A 252      25.965 -27.280  45.870  1.00  0.410          O  
ATOM   3931  OE2 GLU A 252      25.487 -25.316  45.205  1.00  0.410          O  
ATOM   3932  H   GLU A 252      23.424 -30.964  45.100  1.00  0.310          H  
ATOM   3933  HA  GLU A 252      21.695 -28.739  44.771  1.00  0.370          H  
ATOM   3934 1HB  GLU A 252      23.929 -28.744  45.918  1.00  0.500          H  
ATOM   3935 2HB  GLU A 252      24.718 -28.953  44.365  1.00  0.500          H  
ATOM   3936 1HG  GLU A 252      23.920 -26.752  43.644  1.00  0.500          H  
ATOM   3937 2HG  GLU A 252      23.094 -26.545  45.191  1.00  0.500          H  
ATOM   3938  N   THR A 253      21.541 -28.124  42.368  1.00  0.180          N  
ATOM   3939  CA  THR A 253      21.327 -27.843  40.955  1.00  0.220          C  
ATOM   3940  C   THR A 253      21.646 -26.388  40.626  1.00  0.240          C  
ATOM   3941  O   THR A 253      21.308 -25.464  41.367  1.00  0.270          O  
ATOM   3942  CB  THR A 253      19.897 -28.253  40.553  1.00  0.290          C  
ATOM   3943  OG1 THR A 253      19.749 -29.657  40.758  1.00  0.290          O  
ATOM   3944  CG2 THR A 253      19.593 -27.920  39.128  1.00  0.290          C  
ATOM   3945  H   THR A 253      20.896 -27.686  43.048  1.00  0.220          H  
ATOM   3946  HA  THR A 253      22.013 -28.462  40.376  1.00  0.260          H  
ATOM   3947  HB  THR A 253      19.203 -27.752  41.164  1.00  0.350          H  
ATOM   3948  HG1 THR A 253      19.736 -29.834  41.720  1.00  0.350          H  
ATOM   3949 1HG2 THR A 253      18.582 -28.235  38.890  1.00  0.350          H  
ATOM   3950 2HG2 THR A 253      19.672 -26.863  38.989  1.00  0.350          H  
ATOM   3951 3HG2 THR A 253      20.263 -28.422  38.480  1.00  0.350          H  
ATOM   3952  N   LYS A 254      22.329 -26.169  39.505  1.00  0.200          N  
ATOM   3953  CA  LYS A 254      22.734 -24.816  39.123  1.00  0.200          C  
ATOM   3954  C   LYS A 254      21.578 -23.812  39.080  1.00  0.190          C  
ATOM   3955  O   LYS A 254      21.743 -22.656  39.464  1.00  0.210          O  
ATOM   3956  CB  LYS A 254      23.472 -24.809  37.783  1.00  0.280          C  
ATOM   3957  CG  LYS A 254      24.008 -23.418  37.412  1.00  0.280          C  
ATOM   3958  CD  LYS A 254      24.876 -23.418  36.158  1.00  0.280          C  
ATOM   3959  CE  LYS A 254      25.393 -21.999  35.883  1.00  0.280          C  
ATOM   3960  NZ  LYS A 254      26.300 -21.927  34.705  1.00  0.280          N  
ATOM   3961  H   LYS A 254      22.573 -26.968  38.908  1.00  0.240          H  
ATOM   3962  HA  LYS A 254      23.436 -24.461  39.878  1.00  0.240          H  
ATOM   3963 1HB  LYS A 254      24.303 -25.514  37.813  1.00  0.340          H  
ATOM   3964 2HB  LYS A 254      22.798 -25.138  36.990  1.00  0.340          H  
ATOM   3965 1HG  LYS A 254      23.164 -22.748  37.234  1.00  0.340          H  
ATOM   3966 2HG  LYS A 254      24.582 -23.022  38.249  1.00  0.340          H  
ATOM   3967 1HD  LYS A 254      25.720 -24.097  36.287  1.00  0.340          H  
ATOM   3968 2HD  LYS A 254      24.284 -23.763  35.305  1.00  0.340          H  
ATOM   3969 1HE  LYS A 254      24.545 -21.337  35.714  1.00  0.340          H  
ATOM   3970 2HE  LYS A 254      25.939 -21.656  36.761  1.00  0.340          H  
ATOM   3971 1HZ  LYS A 254      26.616 -20.978  34.574  1.00  0.340          H  
ATOM   3972 2HZ  LYS A 254      27.098 -22.519  34.845  1.00  0.340          H  
ATOM   3973 3HZ  LYS A 254      25.838 -22.208  33.838  1.00  0.340          H  
ATOM   3974  N   GLN A 255      20.407 -24.240  38.622  1.00  0.180          N  
ATOM   3975  CA  GLN A 255      19.262 -23.347  38.516  1.00  0.200          C  
ATOM   3976  C   GLN A 255      18.375 -23.338  39.759  1.00  0.200          C  
ATOM   3977  O   GLN A 255      17.281 -22.777  39.721  1.00  0.220          O  
ATOM   3978  CB  GLN A 255      18.410 -23.649  37.284  1.00  0.270          C  
ATOM   3979  CG  GLN A 255      19.143 -23.486  35.949  1.00  0.270          C  
ATOM   3980  CD  GLN A 255      19.651 -22.117  35.745  1.00  0.270          C  
ATOM   3981  OE1 GLN A 255      18.964 -21.160  36.042  1.00  0.270          O  
ATOM   3982  NE2 GLN A 255      20.856 -21.997  35.226  1.00  0.270          N  
ATOM   3983  H   GLN A 255      20.326 -25.197  38.315  1.00  0.220          H  
ATOM   3984  HA  GLN A 255      19.651 -22.338  38.400  1.00  0.240          H  
ATOM   3985 1HB  GLN A 255      18.012 -24.646  37.356  1.00  0.330          H  
ATOM   3986 2HB  GLN A 255      17.558 -22.967  37.266  1.00  0.330          H  
ATOM   3987 1HG  GLN A 255      19.998 -24.163  35.924  1.00  0.330          H  
ATOM   3988 2HG  GLN A 255      18.469 -23.706  35.129  1.00  0.330          H  
ATOM   3989 1HE2 GLN A 255      21.248 -21.093  35.062  1.00  0.330          H  
ATOM   3990 2HE2 GLN A 255      21.378 -22.821  34.982  1.00  0.330          H  
ATOM   3991  N   ASP A 256      18.819 -23.934  40.881  1.00  0.210          N  
ATOM   3992  CA  ASP A 256      18.002 -23.905  42.101  1.00  0.250          C  
ATOM   3993  C   ASP A 256      17.653 -22.485  42.507  1.00  0.230          C  
ATOM   3994  O   ASP A 256      16.546 -22.238  42.993  1.00  0.250          O  
ATOM   3995  CB  ASP A 256      18.699 -24.602  43.281  1.00  0.330          C  
ATOM   3996  CG  ASP A 256      18.630 -26.123  43.253  1.00  0.330          C  
ATOM   3997  OD1 ASP A 256      17.791 -26.639  42.564  1.00  0.330          O  
ATOM   3998  OD2 ASP A 256      19.416 -26.781  43.926  1.00  0.330          O  
ATOM   3999  H   ASP A 256      19.730 -24.402  40.904  1.00  0.250          H  
ATOM   4000  HA  ASP A 256      17.075 -24.435  41.908  1.00  0.300          H  
ATOM   4001 1HB  ASP A 256      19.755 -24.311  43.290  1.00  0.400          H  
ATOM   4002 2HB  ASP A 256      18.260 -24.256  44.215  1.00  0.400          H  
ATOM   4003  N   LYS A 257      18.573 -21.547  42.273  1.00  0.230          N  
ATOM   4004  CA  LYS A 257      18.416 -20.138  42.617  1.00  0.250          C  
ATOM   4005  C   LYS A 257      17.233 -19.460  41.931  1.00  0.240          C  
ATOM   4006  O   LYS A 257      16.806 -18.388  42.359  1.00  0.270          O  
ATOM   4007  CB  LYS A 257      19.694 -19.371  42.276  1.00  0.340          C  
ATOM   4008  CG  LYS A 257      20.885 -19.707  43.175  1.00  0.340          C  
ATOM   4009  CD  LYS A 257      22.133 -18.922  42.771  1.00  0.340          C  
ATOM   4010  CE  LYS A 257      23.323 -19.250  43.675  1.00  0.340          C  
ATOM   4011  NZ  LYS A 257      24.553 -18.513  43.264  1.00  0.340          N  
ATOM   4012  H   LYS A 257      19.456 -21.838  41.869  1.00  0.280          H  
ATOM   4013  HA  LYS A 257      18.251 -20.072  43.692  1.00  0.300          H  
ATOM   4014 1HB  LYS A 257      19.976 -19.580  41.242  1.00  0.410          H  
ATOM   4015 2HB  LYS A 257      19.503 -18.300  42.350  1.00  0.410          H  
ATOM   4016 1HG  LYS A 257      20.631 -19.470  44.209  1.00  0.410          H  
ATOM   4017 2HG  LYS A 257      21.099 -20.774  43.109  1.00  0.410          H  
ATOM   4018 1HD  LYS A 257      22.396 -19.168  41.740  1.00  0.410          H  
ATOM   4019 2HD  LYS A 257      21.926 -17.854  42.831  1.00  0.410          H  
ATOM   4020 1HE  LYS A 257      23.078 -18.982  44.702  1.00  0.410          H  
ATOM   4021 2HE  LYS A 257      23.523 -20.321  43.628  1.00  0.410          H  
ATOM   4022 1HZ  LYS A 257      25.316 -18.756  43.882  1.00  0.410          H  
ATOM   4023 2HZ  LYS A 257      24.798 -18.765  42.316  1.00  0.410          H  
ATOM   4024 3HZ  LYS A 257      24.385 -17.519  43.314  1.00  0.410          H  
ATOM   4025  N   TYR A 258      16.752 -20.038  40.833  1.00  0.230          N  
ATOM   4026  CA  TYR A 258      15.657 -19.462  40.079  1.00  0.240          C  
ATOM   4027  C   TYR A 258      14.371 -20.276  40.201  1.00  0.230          C  
ATOM   4028  O   TYR A 258      13.403 -20.003  39.483  1.00  0.270          O  
ATOM   4029  CB  TYR A 258      16.059 -19.417  38.618  1.00  0.330          C  
ATOM   4030  CG  TYR A 258      17.290 -18.620  38.361  1.00  0.330          C  
ATOM   4031  CD1 TYR A 258      18.486 -19.280  38.299  1.00  0.330          C  
ATOM   4032  CD2 TYR A 258      17.237 -17.262  38.168  1.00  0.330          C  
ATOM   4033  CE1 TYR A 258      19.641 -18.604  38.038  1.00  0.330          C  
ATOM   4034  CE2 TYR A 258      18.393 -16.567  37.902  1.00  0.330          C  
ATOM   4035  CZ  TYR A 258      19.596 -17.237  37.835  1.00  0.330          C  
ATOM   4036  OH  TYR A 258      20.754 -16.549  37.565  1.00  0.330          O  
ATOM   4037  H   TYR A 258      17.127 -20.938  40.521  1.00  0.280          H  
ATOM   4038  HA  TYR A 258      15.462 -18.457  40.450  1.00  0.290          H  
ATOM   4039 1HB  TYR A 258      16.235 -20.438  38.265  1.00  0.400          H  
ATOM   4040 2HB  TYR A 258      15.252 -19.005  38.030  1.00  0.400          H  
ATOM   4041  HD1 TYR A 258      18.510 -20.351  38.452  1.00  0.400          H  
ATOM   4042  HD2 TYR A 258      16.291 -16.741  38.220  1.00  0.400          H  
ATOM   4043  HE1 TYR A 258      20.585 -19.146  37.987  1.00  0.400          H  
ATOM   4044  HE2 TYR A 258      18.359 -15.489  37.745  1.00  0.400          H  
ATOM   4045  HH  TYR A 258      21.490 -17.164  37.533  1.00  0.400          H  
ATOM   4046  N   SER A 259      14.378 -21.302  41.055  1.00  0.220          N  
ATOM   4047  CA  SER A 259      13.238 -22.204  41.188  1.00  0.210          C  
ATOM   4048  C   SER A 259      12.097 -21.608  41.984  1.00  0.190          C  
ATOM   4049  O   SER A 259      12.284 -20.654  42.747  1.00  0.200          O  
ATOM   4050  CB  SER A 259      13.679 -23.490  41.856  1.00  0.300          C  
ATOM   4051  OG  SER A 259      14.027 -23.277  43.203  1.00  0.300          O  
ATOM   4052  H   SER A 259      15.196 -21.470  41.643  1.00  0.260          H  
ATOM   4053  HA  SER A 259      12.867 -22.444  40.198  1.00  0.250          H  
ATOM   4054 1HB  SER A 259      12.877 -24.231  41.792  1.00  0.360          H  
ATOM   4055 2HB  SER A 259      14.530 -23.884  41.325  1.00  0.360          H  
ATOM   4056  HG  SER A 259      14.887 -22.808  43.195  1.00  0.360          H  
ATOM   4057  N   THR A 260      10.914 -22.218  41.855  1.00  0.190          N  
ATOM   4058  CA  THR A 260       9.772 -21.832  42.665  1.00  0.240          C  
ATOM   4059  C   THR A 260       9.395 -23.015  43.555  1.00  0.210          C  
ATOM   4060  O   THR A 260       8.844 -22.844  44.647  1.00  0.320          O  
ATOM   4061  CB  THR A 260       8.578 -21.383  41.792  1.00  0.320          C  
ATOM   4062  OG1 THR A 260       8.136 -22.456  40.926  1.00  0.320          O  
ATOM   4063  CG2 THR A 260       8.996 -20.202  40.925  1.00  0.320          C  
ATOM   4064  H   THR A 260      10.803 -22.990  41.198  1.00  0.230          H  
ATOM   4065  HA  THR A 260      10.056 -21.002  43.310  1.00  0.290          H  
ATOM   4066  HB  THR A 260       7.752 -21.089  42.439  1.00  0.380          H  
ATOM   4067  HG1 THR A 260       7.183 -22.286  40.711  1.00  0.380          H  
ATOM   4068 1HG2 THR A 260       8.150 -19.876  40.321  1.00  0.380          H  
ATOM   4069 2HG2 THR A 260       9.322 -19.385  41.563  1.00  0.380          H  
ATOM   4070 3HG2 THR A 260       9.815 -20.497  40.270  1.00  0.380          H  
ATOM   4071  N   LEU A 261       9.794 -24.207  43.108  1.00  0.150          N  
ATOM   4072  CA  LEU A 261       9.569 -25.466  43.811  1.00  0.150          C  
ATOM   4073  C   LEU A 261      10.760 -26.395  43.601  1.00  0.120          C  
ATOM   4074  O   LEU A 261      11.261 -26.531  42.482  1.00  0.150          O  
ATOM   4075  CB  LEU A 261       8.265 -26.133  43.323  1.00  0.210          C  
ATOM   4076  CG  LEU A 261       7.869 -27.581  43.878  1.00  0.210          C  
ATOM   4077  CD1 LEU A 261       7.578 -27.533  45.358  1.00  0.210          C  
ATOM   4078  CD2 LEU A 261       6.603 -28.101  43.114  1.00  0.210          C  
ATOM   4079  H   LEU A 261      10.186 -24.237  42.166  1.00  0.180          H  
ATOM   4080  HA  LEU A 261       9.482 -25.253  44.875  1.00  0.180          H  
ATOM   4081 1HB  LEU A 261       7.438 -25.456  43.532  1.00  0.250          H  
ATOM   4082 2HB  LEU A 261       8.358 -26.219  42.288  1.00  0.250          H  
ATOM   4083  HG  LEU A 261       8.697 -28.271  43.720  1.00  0.250          H  
ATOM   4084 1HD1 LEU A 261       7.316 -28.524  45.686  1.00  0.250          H  
ATOM   4085 2HD1 LEU A 261       8.453 -27.195  45.904  1.00  0.250          H  
ATOM   4086 3HD1 LEU A 261       6.746 -26.855  45.547  1.00  0.250          H  
ATOM   4087 1HD2 LEU A 261       6.328 -29.095  43.481  1.00  0.250          H  
ATOM   4088 2HD2 LEU A 261       5.771 -27.419  43.278  1.00  0.250          H  
ATOM   4089 3HD2 LEU A 261       6.806 -28.160  42.053  1.00  0.250          H  
ATOM   4090  N   ARG A 262      11.257 -26.981  44.681  1.00  0.130          N  
ATOM   4091  CA  ARG A 262      12.358 -27.924  44.575  1.00  0.140          C  
ATOM   4092  C   ARG A 262      12.056 -29.137  45.429  1.00  0.130          C  
ATOM   4093  O   ARG A 262      11.691 -28.996  46.609  1.00  0.150          O  
ATOM   4094  CB  ARG A 262      13.668 -27.297  45.001  1.00  0.190          C  
ATOM   4095  CG  ARG A 262      14.881 -28.191  44.819  1.00  0.190          C  
ATOM   4096  CD  ARG A 262      16.127 -27.485  45.121  1.00  0.190          C  
ATOM   4097  NE  ARG A 262      16.371 -27.356  46.563  1.00  0.190          N  
ATOM   4098  CZ  ARG A 262      16.265 -26.230  47.316  1.00  0.190          C  
ATOM   4099  NH1 ARG A 262      15.864 -25.073  46.804  1.00  0.190          N  
ATOM   4100  NH2 ARG A 262      16.567 -26.304  48.601  1.00  0.190          N  
ATOM   4101  H   ARG A 262      10.856 -26.788  45.589  1.00  0.160          H  
ATOM   4102  HA  ARG A 262      12.450 -28.245  43.541  1.00  0.170          H  
ATOM   4103 1HB  ARG A 262      13.835 -26.385  44.427  1.00  0.230          H  
ATOM   4104 2HB  ARG A 262      13.610 -27.024  46.051  1.00  0.230          H  
ATOM   4105 1HG  ARG A 262      14.820 -29.048  45.494  1.00  0.230          H  
ATOM   4106 2HG  ARG A 262      14.930 -28.544  43.785  1.00  0.230          H  
ATOM   4107 1HD  ARG A 262      16.957 -28.054  44.692  1.00  0.230          H  
ATOM   4108 2HD  ARG A 262      16.105 -26.499  44.671  1.00  0.230          H  
ATOM   4109  HE  ARG A 262      16.680 -28.213  47.040  1.00  0.230          H  
ATOM   4110 1HH1 ARG A 262      15.591 -25.002  45.831  1.00  0.230          H  
ATOM   4111 2HH1 ARG A 262      15.795 -24.254  47.392  1.00  0.230          H  
ATOM   4112 1HH2 ARG A 262      16.872 -27.190  48.992  1.00  0.230          H  
ATOM   4113 2HH2 ARG A 262      16.498 -25.489  49.189  1.00  0.230          H  
ATOM   4114  N   ILE A 263      12.193 -30.317  44.822  1.00  0.130          N  
ATOM   4115  CA  ILE A 263      11.863 -31.555  45.506  1.00  0.140          C  
ATOM   4116  C   ILE A 263      13.069 -32.454  45.715  1.00  0.170          C  
ATOM   4117  O   ILE A 263      13.677 -32.944  44.753  1.00  0.290          O  
ATOM   4118  CB  ILE A 263      10.804 -32.335  44.699  1.00  0.190          C  
ATOM   4119  CG1 ILE A 263       9.562 -31.442  44.499  1.00  0.190          C  
ATOM   4120  CG2 ILE A 263      10.432 -33.603  45.456  1.00  0.190          C  
ATOM   4121  CD1 ILE A 263       8.420 -31.985  43.593  1.00  0.190          C  
ATOM   4122  H   ILE A 263      12.534 -30.330  43.853  1.00  0.160          H  
ATOM   4123  HA  ILE A 263      11.457 -31.315  46.489  1.00  0.170          H  
ATOM   4124  HB  ILE A 263      11.196 -32.596  43.737  1.00  0.230          H  
ATOM   4125 1HG1 ILE A 263       9.198 -31.245  45.447  1.00  0.230          H  
ATOM   4126 2HG1 ILE A 263       9.884 -30.503  44.054  1.00  0.230          H  
ATOM   4127 1HG2 ILE A 263       9.699 -34.124  44.905  1.00  0.230          H  
ATOM   4128 2HG2 ILE A 263      11.299 -34.241  45.582  1.00  0.230          H  
ATOM   4129 3HG2 ILE A 263      10.030 -33.344  46.438  1.00  0.230          H  
ATOM   4130 1HD1 ILE A 263       7.615 -31.246  43.545  1.00  0.230          H  
ATOM   4131 2HD1 ILE A 263       8.786 -32.165  42.594  1.00  0.230          H  
ATOM   4132 3HD1 ILE A 263       8.018 -32.909  43.999  1.00  0.230          H  
ATOM   4133  N   HIS A 264      13.375 -32.759  46.976  1.00  0.160          N  
ATOM   4134  CA  HIS A 264      14.494 -33.646  47.245  1.00  0.190          C  
ATOM   4135  C   HIS A 264      14.062 -35.091  47.346  1.00  0.180          C  
ATOM   4136  O   HIS A 264      13.934 -35.691  48.424  1.00  0.180          O  
ATOM   4137  CB  HIS A 264      15.357 -33.179  48.401  1.00  0.250          C  
ATOM   4138  CG  HIS A 264      16.125 -31.993  48.020  1.00  0.250          C  
ATOM   4139  ND1 HIS A 264      17.057 -32.033  46.994  1.00  0.250          N  
ATOM   4140  CD2 HIS A 264      16.128 -30.734  48.491  1.00  0.250          C  
ATOM   4141  CE1 HIS A 264      17.606 -30.846  46.861  1.00  0.250          C  
ATOM   4142  NE2 HIS A 264      17.057 -30.027  47.759  1.00  0.250          N  
ATOM   4143  H   HIS A 264      12.830 -32.371  47.760  1.00  0.190          H  
ATOM   4144  HA  HIS A 264      15.153 -33.613  46.394  1.00  0.230          H  
ATOM   4145 1HB  HIS A 264      14.751 -32.942  49.263  1.00  0.300          H  
ATOM   4146 2HB  HIS A 264      16.038 -33.952  48.678  1.00  0.300          H  
ATOM   4147  HD1 HIS A 264      16.977 -32.693  46.202  1.00  0.300          H  
ATOM   4148  HD2 HIS A 264      15.561 -30.247  49.286  1.00  0.300          H  
ATOM   4149  HE1 HIS A 264      18.372 -30.676  46.098  1.00  0.300          H  
ATOM   4150  N   HIS A 265      13.792 -35.620  46.169  1.00  0.210          N  
ATOM   4151  CA  HIS A 265      13.346 -36.984  46.023  1.00  0.210          C  
ATOM   4152  C   HIS A 265      13.534 -37.507  44.610  1.00  0.200          C  
ATOM   4153  O   HIS A 265      13.453 -36.766  43.633  1.00  0.200          O  
ATOM   4154  CB  HIS A 265      11.914 -37.143  46.451  1.00  0.290          C  
ATOM   4155  CG  HIS A 265      11.584 -38.557  46.697  1.00  0.290          C  
ATOM   4156  ND1 HIS A 265      12.150 -39.273  47.735  1.00  0.290          N  
ATOM   4157  CD2 HIS A 265      10.769 -39.405  46.067  1.00  0.290          C  
ATOM   4158  CE1 HIS A 265      11.694 -40.498  47.717  1.00  0.290          C  
ATOM   4159  NE2 HIS A 265      10.859 -40.603  46.722  1.00  0.290          N  
ATOM   4160  H   HIS A 265      13.901 -34.978  45.376  1.00  0.250          H  
ATOM   4161  HA  HIS A 265      13.943 -37.616  46.678  1.00  0.250          H  
ATOM   4162 1HB  HIS A 265      11.734 -36.563  47.335  1.00  0.350          H  
ATOM   4163 2HB  HIS A 265      11.289 -36.771  45.674  1.00  0.350          H  
ATOM   4164  HD2 HIS A 265      10.155 -39.190  45.201  1.00  0.350          H  
ATOM   4165  HE1 HIS A 265      11.962 -41.294  48.410  1.00  0.350          H  
ATOM   4166  HE2 HIS A 265      10.358 -41.439  46.468  1.00  0.350          H  
ATOM   4167  N   LYS A 266      13.750 -38.809  44.517  1.00  0.190          N  
ATOM   4168  CA  LYS A 266      13.926 -39.523  43.259  1.00  0.180          C  
ATOM   4169  C   LYS A 266      12.853 -39.176  42.222  1.00  0.160          C  
ATOM   4170  O   LYS A 266      11.647 -39.189  42.508  1.00  0.170          O  
ATOM   4171  CB  LYS A 266      13.914 -41.022  43.548  1.00  0.260          C  
ATOM   4172  CG  LYS A 266      15.110 -41.499  44.374  1.00  0.260          C  
ATOM   4173  CD  LYS A 266      15.058 -43.000  44.639  1.00  0.260          C  
ATOM   4174  CE  LYS A 266      16.251 -43.458  45.483  1.00  0.260          C  
ATOM   4175  NZ  LYS A 266      16.208 -44.926  45.762  1.00  0.260          N  
ATOM   4176  H   LYS A 266      13.809 -39.330  45.385  1.00  0.230          H  
ATOM   4177  HA  LYS A 266      14.896 -39.247  42.843  1.00  0.220          H  
ATOM   4178 1HB  LYS A 266      13.001 -41.276  44.090  1.00  0.310          H  
ATOM   4179 2HB  LYS A 266      13.903 -41.575  42.610  1.00  0.310          H  
ATOM   4180 1HG  LYS A 266      16.033 -41.264  43.841  1.00  0.310          H  
ATOM   4181 2HG  LYS A 266      15.126 -40.977  45.328  1.00  0.310          H  
ATOM   4182 1HD  LYS A 266      14.135 -43.242  45.169  1.00  0.310          H  
ATOM   4183 2HD  LYS A 266      15.066 -43.542  43.693  1.00  0.310          H  
ATOM   4184 1HE  LYS A 266      17.174 -43.226  44.953  1.00  0.310          H  
ATOM   4185 2HE  LYS A 266      16.246 -42.918  46.431  1.00  0.310          H  
ATOM   4186 1HZ  LYS A 266      17.010 -45.185  46.321  1.00  0.310          H  
ATOM   4187 2HZ  LYS A 266      15.361 -45.153  46.267  1.00  0.310          H  
ATOM   4188 3HZ  LYS A 266      16.227 -45.439  44.892  1.00  0.310          H  
ATOM   4189  N   VAL A 267      13.303 -38.923  40.988  1.00  0.160          N  
ATOM   4190  CA  VAL A 267      12.402 -38.536  39.906  1.00  0.150          C  
ATOM   4191  C   VAL A 267      11.346 -39.557  39.505  1.00  0.150          C  
ATOM   4192  O   VAL A 267      10.239 -39.152  39.154  1.00  0.150          O  
ATOM   4193  CB  VAL A 267      13.210 -38.132  38.649  1.00  0.210          C  
ATOM   4194  CG1 VAL A 267      14.014 -36.910  38.929  1.00  0.210          C  
ATOM   4195  CG2 VAL A 267      14.165 -39.251  38.214  1.00  0.210          C  
ATOM   4196  H   VAL A 267      14.300 -38.949  40.835  1.00  0.190          H  
ATOM   4197  HA  VAL A 267      11.875 -37.642  40.241  1.00  0.180          H  
ATOM   4198  HB  VAL A 267      12.517 -37.905  37.833  1.00  0.260          H  
ATOM   4199 1HG1 VAL A 267      14.537 -36.666  38.041  1.00  0.260          H  
ATOM   4200 2HG1 VAL A 267      13.358 -36.098  39.199  1.00  0.260          H  
ATOM   4201 3HG1 VAL A 267      14.721 -37.086  39.734  1.00  0.260          H  
ATOM   4202 1HG2 VAL A 267      14.708 -38.914  37.353  1.00  0.260          H  
ATOM   4203 2HG2 VAL A 267      14.871 -39.480  39.000  1.00  0.260          H  
ATOM   4204 3HG2 VAL A 267      13.613 -40.152  37.954  1.00  0.260          H  
ATOM   4205  N   ASP A 268      11.627 -40.868  39.563  1.00  0.150          N  
ATOM   4206  CA  ASP A 268      10.560 -41.795  39.174  1.00  0.160          C  
ATOM   4207  C   ASP A 268       9.393 -41.764  40.124  1.00  0.170          C  
ATOM   4208  O   ASP A 268       8.238 -41.762  39.700  1.00  0.180          O  
ATOM   4209  CB  ASP A 268      11.016 -43.253  39.060  1.00  0.220          C  
ATOM   4210  CG  ASP A 268      11.778 -43.639  37.749  1.00  0.220          C  
ATOM   4211  OD1 ASP A 268      11.929 -42.816  36.867  1.00  0.220          O  
ATOM   4212  OD2 ASP A 268      12.034 -44.827  37.565  1.00  0.220          O  
ATOM   4213  H   ASP A 268      12.541 -41.191  39.842  1.00  0.180          H  
ATOM   4214  HA  ASP A 268      10.187 -41.492  38.199  1.00  0.190          H  
ATOM   4215 1HB  ASP A 268      11.693 -43.456  39.889  1.00  0.260          H  
ATOM   4216 2HB  ASP A 268      10.164 -43.898  39.210  1.00  0.260          H  
ATOM   4217  N   ILE A 269       9.689 -41.688  41.410  1.00  0.180          N  
ATOM   4218  CA  ILE A 269       8.643 -41.659  42.407  1.00  0.190          C  
ATOM   4219  C   ILE A 269       7.851 -40.372  42.298  1.00  0.170          C  
ATOM   4220  O   ILE A 269       6.618 -40.405  42.369  1.00  0.180          O  
ATOM   4221  CB  ILE A 269       9.209 -41.856  43.814  1.00  0.260          C  
ATOM   4222  CG1 ILE A 269       9.757 -43.311  43.921  1.00  0.260          C  
ATOM   4223  CG2 ILE A 269       8.088 -41.570  44.865  1.00  0.260          C  
ATOM   4224  CD1 ILE A 269      10.618 -43.588  45.139  1.00  0.260          C  
ATOM   4225  H   ILE A 269      10.660 -41.679  41.690  1.00  0.220          H  
ATOM   4226  HA  ILE A 269       7.962 -42.483  42.212  1.00  0.230          H  
ATOM   4227  HB  ILE A 269      10.049 -41.189  43.955  1.00  0.310          H  
ATOM   4228 1HG1 ILE A 269       8.913 -43.999  43.934  1.00  0.310          H  
ATOM   4229 2HG1 ILE A 269      10.355 -43.519  43.037  1.00  0.310          H  
ATOM   4230 1HG2 ILE A 269       8.454 -41.710  45.869  1.00  0.310          H  
ATOM   4231 2HG2 ILE A 269       7.734 -40.543  44.770  1.00  0.310          H  
ATOM   4232 3HG2 ILE A 269       7.255 -42.253  44.691  1.00  0.310          H  
ATOM   4233 1HD1 ILE A 269      10.952 -44.625  45.109  1.00  0.310          H  
ATOM   4234 2HD1 ILE A 269      11.487 -42.931  45.129  1.00  0.310          H  
ATOM   4235 3HD1 ILE A 269      10.051 -43.428  46.048  1.00  0.310          H  
ATOM   4236  N   ILE A 270       8.528 -39.233  42.167  1.00  0.160          N  
ATOM   4237  CA  ILE A 270       7.784 -37.994  42.061  1.00  0.150          C  
ATOM   4238  C   ILE A 270       6.941 -37.942  40.809  1.00  0.140          C  
ATOM   4239  O   ILE A 270       5.792 -37.520  40.883  1.00  0.160          O  
ATOM   4240  CB  ILE A 270       8.687 -36.751  42.124  1.00  0.210          C  
ATOM   4241  CG1 ILE A 270       9.394 -36.675  43.490  1.00  0.210          C  
ATOM   4242  CG2 ILE A 270       7.889 -35.440  41.815  1.00  0.210          C  
ATOM   4243  CD1 ILE A 270       8.480 -36.583  44.740  1.00  0.210          C  
ATOM   4244  H   ILE A 270       9.558 -39.233  42.140  1.00  0.190          H  
ATOM   4245  HA  ILE A 270       7.083 -37.955  42.892  1.00  0.180          H  
ATOM   4246  HB  ILE A 270       9.477 -36.865  41.376  1.00  0.260          H  
ATOM   4247 1HG1 ILE A 270      10.022 -37.549  43.589  1.00  0.260          H  
ATOM   4248 2HG1 ILE A 270      10.042 -35.809  43.467  1.00  0.260          H  
ATOM   4249 1HG2 ILE A 270       8.567 -34.592  41.849  1.00  0.260          H  
ATOM   4250 2HG2 ILE A 270       7.442 -35.492  40.824  1.00  0.260          H  
ATOM   4251 3HG2 ILE A 270       7.098 -35.297  42.546  1.00  0.260          H  
ATOM   4252 1HD1 ILE A 270       9.102 -36.525  45.600  1.00  0.260          H  
ATOM   4253 2HD1 ILE A 270       7.854 -35.694  44.699  1.00  0.260          H  
ATOM   4254 3HD1 ILE A 270       7.849 -37.459  44.834  1.00  0.260          H  
ATOM   4255  N   MET A 271       7.491 -38.324  39.648  1.00  0.130          N  
ATOM   4256  CA  MET A 271       6.702 -38.240  38.430  1.00  0.150          C  
ATOM   4257  C   MET A 271       5.511 -39.202  38.494  1.00  0.170          C  
ATOM   4258  O   MET A 271       4.428 -38.878  37.987  1.00  0.200          O  
ATOM   4259  CB  MET A 271       7.594 -38.459  37.212  1.00  0.200          C  
ATOM   4260  CG  MET A 271       6.982 -38.037  35.869  1.00  0.200          C  
ATOM   4261  SD  MET A 271       6.654 -36.269  35.751  1.00  0.200          S  
ATOM   4262  CE  MET A 271       4.869 -36.323  35.577  1.00  0.200          C  
ATOM   4263  H   MET A 271       8.458 -38.663  39.599  1.00  0.160          H  
ATOM   4264  HA  MET A 271       6.300 -37.232  38.365  1.00  0.180          H  
ATOM   4265 1HB  MET A 271       8.528 -37.909  37.347  1.00  0.240          H  
ATOM   4266 2HB  MET A 271       7.862 -39.521  37.151  1.00  0.240          H  
ATOM   4267 1HG  MET A 271       7.630 -38.337  35.047  1.00  0.240          H  
ATOM   4268 2HG  MET A 271       6.045 -38.531  35.761  1.00  0.240          H  
ATOM   4269 1HE  MET A 271       4.479 -35.312  35.512  1.00  0.240          H  
ATOM   4270 2HE  MET A 271       4.613 -36.872  34.669  1.00  0.240          H  
ATOM   4271 3HE  MET A 271       4.431 -36.825  36.424  1.00  0.240          H  
ATOM   4272  N   ASN A 272       5.694 -40.366  39.145  1.00  0.190          N  
ATOM   4273  CA  ASN A 272       4.624 -41.331  39.337  1.00  0.280          C  
ATOM   4274  C   ASN A 272       3.522 -40.668  40.157  1.00  0.260          C  
ATOM   4275  O   ASN A 272       2.356 -40.691  39.755  1.00  0.290          O  
ATOM   4276  CB  ASN A 272       5.143 -42.579  40.042  1.00  0.360          C  
ATOM   4277  CG  ASN A 272       4.174 -43.736  40.085  1.00  0.360          C  
ATOM   4278  OD1 ASN A 272       3.982 -44.427  39.081  1.00  0.360          O  
ATOM   4279  ND2 ASN A 272       3.562 -43.956  41.215  1.00  0.360          N  
ATOM   4280  H   ASN A 272       6.625 -40.622  39.491  1.00  0.230          H  
ATOM   4281  HA  ASN A 272       4.200 -41.599  38.374  1.00  0.340          H  
ATOM   4282 1HB  ASN A 272       6.041 -42.911  39.536  1.00  0.430          H  
ATOM   4283 2HB  ASN A 272       5.425 -42.324  41.059  1.00  0.430          H  
ATOM   4284 1HD2 ASN A 272       2.892 -44.705  41.294  1.00  0.430          H  
ATOM   4285 2HD2 ASN A 272       3.742 -43.378  42.008  1.00  0.430          H  
ATOM   4286  N   LYS A 273       3.900 -40.050  41.301  1.00  0.240          N  
ATOM   4287  CA  LYS A 273       2.928 -39.391  42.171  1.00  0.260          C  
ATOM   4288  C   LYS A 273       2.213 -38.268  41.451  1.00  0.230          C  
ATOM   4289  O   LYS A 273       1.011 -38.100  41.641  1.00  0.270          O  
ATOM   4290  CB  LYS A 273       3.569 -38.844  43.453  1.00  0.360          C  
ATOM   4291  CG  LYS A 273       3.982 -39.894  44.474  1.00  0.360          C  
ATOM   4292  CD  LYS A 273       4.531 -39.238  45.753  1.00  0.360          C  
ATOM   4293  CE  LYS A 273       5.005 -40.276  46.780  1.00  0.360          C  
ATOM   4294  NZ  LYS A 273       3.901 -41.181  47.243  1.00  0.360          N  
ATOM   4295  H   LYS A 273       4.887 -40.069  41.580  1.00  0.290          H  
ATOM   4296  HA  LYS A 273       2.179 -40.130  42.461  1.00  0.310          H  
ATOM   4297 1HB  LYS A 273       4.469 -38.289  43.183  1.00  0.430          H  
ATOM   4298 2HB  LYS A 273       2.881 -38.151  43.935  1.00  0.430          H  
ATOM   4299 1HG  LYS A 273       3.110 -40.504  44.711  1.00  0.430          H  
ATOM   4300 2HG  LYS A 273       4.743 -40.539  44.044  1.00  0.430          H  
ATOM   4301 1HD  LYS A 273       5.377 -38.594  45.494  1.00  0.430          H  
ATOM   4302 2HD  LYS A 273       3.758 -38.620  46.207  1.00  0.430          H  
ATOM   4303 1HE  LYS A 273       5.782 -40.879  46.339  1.00  0.430          H  
ATOM   4304 2HE  LYS A 273       5.413 -39.749  47.644  1.00  0.430          H  
ATOM   4305 1HZ  LYS A 273       4.270 -41.839  47.917  1.00  0.430          H  
ATOM   4306 2HZ  LYS A 273       3.167 -40.637  47.674  1.00  0.430          H  
ATOM   4307 3HZ  LYS A 273       3.522 -41.689  46.457  1.00  0.430          H  
ATOM   4308  N   VAL A 274       2.930 -37.514  40.619  1.00  0.180          N  
ATOM   4309  CA  VAL A 274       2.316 -36.447  39.854  1.00  0.180          C  
ATOM   4310  C   VAL A 274       1.257 -36.982  38.921  1.00  0.220          C  
ATOM   4311  O   VAL A 274       0.142 -36.465  38.898  1.00  0.240          O  
ATOM   4312  CB  VAL A 274       3.376 -35.699  39.047  1.00  0.250          C  
ATOM   4313  CG1 VAL A 274       2.764 -34.770  38.041  1.00  0.250          C  
ATOM   4314  CG2 VAL A 274       4.179 -34.871  39.959  1.00  0.250          C  
ATOM   4315  H   VAL A 274       3.939 -37.681  40.548  1.00  0.220          H  
ATOM   4316  HA  VAL A 274       1.858 -35.751  40.555  1.00  0.220          H  
ATOM   4317  HB  VAL A 274       4.001 -36.412  38.553  1.00  0.300          H  
ATOM   4318 1HG1 VAL A 274       3.570 -34.275  37.529  1.00  0.300          H  
ATOM   4319 2HG1 VAL A 274       2.163 -35.312  37.321  1.00  0.300          H  
ATOM   4320 3HG1 VAL A 274       2.159 -34.058  38.546  1.00  0.300          H  
ATOM   4321 1HG2 VAL A 274       4.916 -34.384  39.367  1.00  0.300          H  
ATOM   4322 2HG2 VAL A 274       3.539 -34.142  40.439  1.00  0.300          H  
ATOM   4323 3HG2 VAL A 274       4.652 -35.469  40.711  1.00  0.300          H  
ATOM   4324  N   CYS A 275       1.567 -38.028  38.168  1.00  0.240          N  
ATOM   4325  CA  CYS A 275       0.545 -38.554  37.289  1.00  0.300          C  
ATOM   4326  C   CYS A 275      -0.644 -39.077  38.104  1.00  0.350          C  
ATOM   4327  O   CYS A 275      -1.799 -38.877  37.717  1.00  0.420          O  
ATOM   4328  CB  CYS A 275       1.129 -39.586  36.348  1.00  0.400          C  
ATOM   4329  SG  CYS A 275       2.211 -38.833  35.113  1.00  0.400          S  
ATOM   4330  H   CYS A 275       2.514 -38.428  38.202  1.00  0.290          H  
ATOM   4331  HA  CYS A 275       0.187 -37.745  36.665  1.00  0.360          H  
ATOM   4332 1HB  CYS A 275       1.727 -40.282  36.921  1.00  0.480          H  
ATOM   4333 2HB  CYS A 275       0.334 -40.141  35.840  1.00  0.480          H  
ATOM   4334  HG  CYS A 275       3.132 -38.428  35.994  1.00  0.480          H  
ATOM   4335  N   GLU A 276      -0.396 -39.695  39.264  1.00  0.350          N  
ATOM   4336  CA  GLU A 276      -1.517 -40.152  40.080  1.00  0.410          C  
ATOM   4337  C   GLU A 276      -2.375 -38.956  40.547  1.00  0.430          C  
ATOM   4338  O   GLU A 276      -3.604 -38.993  40.466  1.00  0.490          O  
ATOM   4339  CB  GLU A 276      -1.001 -40.932  41.294  1.00  0.550          C  
ATOM   4340  CG  GLU A 276      -0.379 -42.299  40.974  1.00  0.550          C  
ATOM   4341  CD  GLU A 276       0.278 -42.932  42.179  1.00  0.550          C  
ATOM   4342  OE1 GLU A 276       0.421 -42.253  43.170  1.00  0.550          O  
ATOM   4343  OE2 GLU A 276       0.634 -44.086  42.110  1.00  0.550          O  
ATOM   4344  H   GLU A 276       0.569 -39.886  39.555  1.00  0.420          H  
ATOM   4345  HA  GLU A 276      -2.137 -40.813  39.477  1.00  0.490          H  
ATOM   4346 1HB  GLU A 276      -0.249 -40.339  41.805  1.00  0.660          H  
ATOM   4347 2HB  GLU A 276      -1.818 -41.091  41.996  1.00  0.660          H  
ATOM   4348 1HG  GLU A 276      -1.161 -42.962  40.609  1.00  0.660          H  
ATOM   4349 2HG  GLU A 276       0.355 -42.184  40.181  1.00  0.660          H  
ATOM   4350  N   ASN A 277      -1.720 -37.851  40.929  1.00  0.380          N  
ATOM   4351  CA  ASN A 277      -2.371 -36.619  41.392  1.00  0.410          C  
ATOM   4352  C   ASN A 277      -3.173 -35.933  40.279  1.00  0.470          C  
ATOM   4353  O   ASN A 277      -4.206 -35.308  40.533  1.00  0.540          O  
ATOM   4354  CB  ASN A 277      -1.320 -35.701  41.961  1.00  0.560          C  
ATOM   4355  CG  ASN A 277      -0.812 -36.162  43.284  1.00  0.560          C  
ATOM   4356  OD1 ASN A 277      -1.539 -36.774  44.074  1.00  0.560          O  
ATOM   4357  ND2 ASN A 277       0.440 -35.916  43.542  1.00  0.560          N  
ATOM   4358  H   ASN A 277      -0.701 -37.908  40.993  1.00  0.460          H  
ATOM   4359  HA  ASN A 277      -3.074 -36.881  42.181  1.00  0.490          H  
ATOM   4360 1HB  ASN A 277      -0.487 -35.668  41.283  1.00  0.670          H  
ATOM   4361 2HB  ASN A 277      -1.721 -34.704  42.052  1.00  0.670          H  
ATOM   4362 1HD2 ASN A 277       0.841 -36.217  44.402  1.00  0.670          H  
ATOM   4363 2HD2 ASN A 277       1.017 -35.435  42.879  1.00  0.670          H  
ATOM   4364  N   LEU A 278      -2.737 -36.122  39.035  1.00  0.450          N  
ATOM   4365  CA  LEU A 278      -3.398 -35.613  37.838  1.00  0.520          C  
ATOM   4366  C   LEU A 278      -4.544 -36.545  37.406  1.00  0.550          C  
ATOM   4367  O   LEU A 278      -5.212 -36.279  36.404  1.00  0.590          O  
ATOM   4368  CB  LEU A 278      -2.384 -35.516  36.668  1.00  0.700          C  
ATOM   4369  CG  LEU A 278      -1.205 -34.480  36.773  1.00  0.700          C  
ATOM   4370  CD1 LEU A 278      -0.215 -34.724  35.669  1.00  0.700          C  
ATOM   4371  CD2 LEU A 278      -1.731 -33.067  36.616  1.00  0.700          C  
ATOM   4372  H   LEU A 278      -1.830 -36.588  38.918  1.00  0.540          H  
ATOM   4373  HA  LEU A 278      -3.815 -34.635  38.058  1.00  0.620          H  
ATOM   4374 1HB  LEU A 278      -1.940 -36.497  36.539  1.00  0.840          H  
ATOM   4375 2HB  LEU A 278      -2.940 -35.283  35.766  1.00  0.840          H  
ATOM   4376  HG  LEU A 278      -0.708 -34.587  37.712  1.00  0.840          H  
ATOM   4377 1HD1 LEU A 278       0.596 -34.000  35.748  1.00  0.840          H  
ATOM   4378 2HD1 LEU A 278       0.189 -35.719  35.749  1.00  0.840          H  
ATOM   4379 3HD1 LEU A 278      -0.700 -34.614  34.724  1.00  0.840          H  
ATOM   4380 1HD2 LEU A 278      -0.905 -32.375  36.668  1.00  0.840          H  
ATOM   4381 2HD2 LEU A 278      -2.220 -32.963  35.656  1.00  0.840          H  
ATOM   4382 3HD2 LEU A 278      -2.438 -32.842  37.407  1.00  0.840          H  
ATOM   4383  N   ASN A 279      -4.760 -37.649  38.149  1.00  0.540          N  
ATOM   4384  CA  ASN A 279      -5.746 -38.682  37.861  1.00  0.570          C  
ATOM   4385  C   ASN A 279      -5.488 -39.273  36.482  1.00  0.520          C  
ATOM   4386  O   ASN A 279      -6.413 -39.607  35.719  1.00  0.580          O  
ATOM   4387  CB  ASN A 279      -7.151 -38.111  37.975  1.00  0.790          C  
ATOM   4388  CG  ASN A 279      -7.454 -37.610  39.365  1.00  0.790          C  
ATOM   4389  OD1 ASN A 279      -7.164 -38.273  40.371  1.00  0.790          O  
ATOM   4390  ND2 ASN A 279      -8.042 -36.439  39.439  1.00  0.790          N  
ATOM   4391  H   ASN A 279      -4.194 -37.812  38.984  1.00  0.650          H  
ATOM   4392  HA  ASN A 279      -5.626 -39.482  38.594  1.00  0.680          H  
ATOM   4393 1HB  ASN A 279      -7.291 -37.299  37.268  1.00  0.940          H  
ATOM   4394 2HB  ASN A 279      -7.871 -38.884  37.725  1.00  0.940          H  
ATOM   4395 1HD2 ASN A 279      -8.269 -36.049  40.331  1.00  0.940          H  
ATOM   4396 2HD2 ASN A 279      -8.256 -35.934  38.604  1.00  0.940          H  
ATOM   4397  N   LEU A 280      -4.199 -39.418  36.170  1.00  0.450          N  
ATOM   4398  CA  LEU A 280      -3.717 -39.927  34.915  1.00  0.470          C  
ATOM   4399  C   LEU A 280      -3.122 -41.322  34.965  1.00  0.510          C  
ATOM   4400  O   LEU A 280      -2.160 -41.589  35.683  1.00  0.660          O  
ATOM   4401  CB  LEU A 280      -2.704 -38.913  34.393  1.00  0.650          C  
ATOM   4402  CG  LEU A 280      -1.905 -39.255  33.171  1.00  0.650          C  
ATOM   4403  CD1 LEU A 280      -2.819 -39.480  31.988  1.00  0.650          C  
ATOM   4404  CD2 LEU A 280      -0.974 -38.074  32.927  1.00  0.650          C  
ATOM   4405  H   LEU A 280      -3.477 -39.164  36.851  1.00  0.540          H  
ATOM   4406  HA  LEU A 280      -4.563 -39.949  34.234  1.00  0.560          H  
ATOM   4407 1HB  LEU A 280      -3.236 -37.982  34.193  1.00  0.780          H  
ATOM   4408 2HB  LEU A 280      -1.994 -38.717  35.191  1.00  0.780          H  
ATOM   4409  HG  LEU A 280      -1.310 -40.161  33.332  1.00  0.780          H  
ATOM   4410 1HD1 LEU A 280      -2.218 -39.686  31.098  1.00  0.780          H  
ATOM   4411 2HD1 LEU A 280      -3.471 -40.320  32.165  1.00  0.780          H  
ATOM   4412 3HD1 LEU A 280      -3.420 -38.604  31.839  1.00  0.780          H  
ATOM   4413 1HD2 LEU A 280      -0.374 -38.266  32.070  1.00  0.780          H  
ATOM   4414 2HD2 LEU A 280      -1.558 -37.174  32.769  1.00  0.780          H  
ATOM   4415 3HD2 LEU A 280      -0.332 -37.938  33.792  1.00  0.780          H  
ATOM   4416  N   LYS A 281      -3.709 -42.217  34.179  1.00  0.650          N  
ATOM   4417  CA  LYS A 281      -3.231 -43.581  34.090  1.00  0.710          C  
ATOM   4418  C   LYS A 281      -1.815 -43.611  33.548  1.00  0.690          C  
ATOM   4419  O   LYS A 281      -1.512 -42.968  32.543  1.00  0.800          O  
ATOM   4420  CB  LYS A 281      -4.137 -44.428  33.194  1.00  0.970          C  
ATOM   4421  CG  LYS A 281      -3.722 -45.906  33.099  1.00  0.970          C  
ATOM   4422  CD  LYS A 281      -4.701 -46.723  32.271  1.00  0.970          C  
ATOM   4423  CE  LYS A 281      -4.251 -48.178  32.171  1.00  0.970          C  
ATOM   4424  NZ  LYS A 281      -5.195 -49.003  31.362  1.00  0.970          N  
ATOM   4425  H   LYS A 281      -4.504 -41.928  33.630  1.00  0.780          H  
ATOM   4426  HA  LYS A 281      -3.216 -44.013  35.091  1.00  0.850          H  
ATOM   4427 1HB  LYS A 281      -5.158 -44.387  33.569  1.00  1.160          H  
ATOM   4428 2HB  LYS A 281      -4.139 -44.016  32.184  1.00  1.160          H  
ATOM   4429 1HG  LYS A 281      -2.739 -45.982  32.625  1.00  1.160          H  
ATOM   4430 2HG  LYS A 281      -3.653 -46.332  34.099  1.00  1.160          H  
ATOM   4431 1HD  LYS A 281      -5.692 -46.685  32.729  1.00  1.160          H  
ATOM   4432 2HD  LYS A 281      -4.766 -46.302  31.268  1.00  1.160          H  
ATOM   4433 1HE  LYS A 281      -3.263 -48.213  31.710  1.00  1.160          H  
ATOM   4434 2HE  LYS A 281      -4.185 -48.599  33.175  1.00  1.160          H  
ATOM   4435 1HZ  LYS A 281      -4.860 -49.956  31.322  1.00  1.160          H  
ATOM   4436 2HZ  LYS A 281      -6.111 -48.987  31.789  1.00  1.160          H  
ATOM   4437 3HZ  LYS A 281      -5.254 -48.630  30.425  1.00  1.160          H  
ATOM   4438  N   ILE A 282      -0.972 -44.406  34.181  1.00  0.630          N  
ATOM   4439  CA  ILE A 282       0.391 -44.580  33.737  1.00  0.600          C  
ATOM   4440  C   ILE A 282       0.423 -45.911  32.968  1.00  0.480          C  
ATOM   4441  O   ILE A 282       0.055 -46.932  33.546  1.00  0.720          O  
ATOM   4442  CB  ILE A 282       1.339 -44.624  34.941  1.00  0.850          C  
ATOM   4443  CG1 ILE A 282       1.210 -43.283  35.742  1.00  0.850          C  
ATOM   4444  CG2 ILE A 282       2.772 -44.832  34.432  1.00  0.850          C  
ATOM   4445  CD1 ILE A 282       1.835 -43.318  37.119  1.00  0.850          C  
ATOM   4446  H   ILE A 282      -1.297 -44.899  35.002  1.00  0.760          H  
ATOM   4447  HA  ILE A 282       0.679 -43.731  33.133  1.00  0.720          H  
ATOM   4448  HB  ILE A 282       1.063 -45.442  35.602  1.00  1.020          H  
ATOM   4449 1HG1 ILE A 282       1.688 -42.487  35.170  1.00  1.020          H  
ATOM   4450 2HG1 ILE A 282       0.155 -43.034  35.863  1.00  1.020          H  
ATOM   4451 1HG2 ILE A 282       3.467 -44.874  35.262  1.00  1.020          H  
ATOM   4452 2HG2 ILE A 282       2.836 -45.774  33.877  1.00  1.020          H  
ATOM   4453 3HG2 ILE A 282       3.044 -44.008  33.778  1.00  1.020          H  
ATOM   4454 1HD1 ILE A 282       1.706 -42.369  37.623  1.00  1.020          H  
ATOM   4455 2HD1 ILE A 282       1.356 -44.095  37.716  1.00  1.020          H  
ATOM   4456 3HD1 ILE A 282       2.881 -43.530  37.040  1.00  1.020          H  
ATOM   4457  N   PRO A 283       0.784 -45.933  31.674  1.00  0.550          N  
ATOM   4458  CA  PRO A 283       0.837 -47.105  30.818  1.00  0.760          C  
ATOM   4459  C   PRO A 283       1.781 -48.178  31.308  1.00  0.800          C  
ATOM   4460  O   PRO A 283       2.785 -47.877  31.951  1.00  1.160          O  
ATOM   4461  CB  PRO A 283       1.366 -46.541  29.495  1.00  1.140          C  
ATOM   4462  CG  PRO A 283       1.008 -45.091  29.518  1.00  1.140          C  
ATOM   4463  CD  PRO A 283       1.088 -44.681  30.962  1.00  1.140          C  
ATOM   4464  HA  PRO A 283      -0.182 -47.510  30.701  1.00  0.910          H  
ATOM   4465 1HB  PRO A 283       2.455 -46.708  29.435  1.00  1.370          H  
ATOM   4466 2HB  PRO A 283       0.919 -47.086  28.652  1.00  1.370          H  
ATOM   4467 1HG  PRO A 283       1.704 -44.517  28.885  1.00  1.370          H  
ATOM   4468 2HG  PRO A 283       0.002 -44.940  29.096  1.00  1.370          H  
ATOM   4469 1HD  PRO A 283       2.085 -44.291  31.226  1.00  1.370          H  
ATOM   4470 2HD  PRO A 283       0.285 -43.949  31.093  1.00  1.370          H  
ATOM   4471  N   ASP A 284       1.464 -49.421  30.972  1.00  1.210          N  
ATOM   4472  CA  ASP A 284       2.351 -50.539  31.245  1.00  1.630          C  
ATOM   4473  C   ASP A 284       3.300 -50.527  30.056  1.00  1.570          C  
ATOM   4474  O   ASP A 284       2.879 -50.776  28.922  1.00  2.280          O  
ATOM   4475  CB  ASP A 284       1.558 -51.856  31.331  1.00  2.110          C  
ATOM   4476  CG  ASP A 284       2.388 -53.094  31.731  1.00  2.110          C  
ATOM   4477  OD1 ASP A 284       3.583 -52.986  31.850  1.00  2.110          O  
ATOM   4478  OD2 ASP A 284       1.797 -54.133  31.934  1.00  2.110          O  
ATOM   4479  H   ASP A 284       0.601 -49.596  30.479  1.00  1.450          H  
ATOM   4480  HA  ASP A 284       2.912 -50.370  32.165  1.00  1.960          H  
ATOM   4481 1HB  ASP A 284       0.752 -51.738  32.055  1.00  2.540          H  
ATOM   4482 2HB  ASP A 284       1.095 -52.057  30.364  1.00  2.540          H  
ATOM   4483  N   ALA A 285       4.537 -50.116  30.283  1.00  1.370          N  
ATOM   4484  CA  ALA A 285       5.470 -49.924  29.188  1.00  1.670          C  
ATOM   4485  C   ALA A 285       6.917 -49.987  29.684  1.00  1.260          C  
ATOM   4486  O   ALA A 285       7.027 -50.445  30.819  1.00  1.770          O  
ATOM   4487  CB  ALA A 285       5.192 -48.576  28.540  1.00  2.220          C  
ATOM   4488  H   ALA A 285       4.822 -49.942  31.238  1.00  1.640          H  
ATOM   4489  HA  ALA A 285       5.284 -50.703  28.466  1.00  2.000          H  
ATOM   4490 1HB  ALA A 285       5.860 -48.415  27.701  1.00  2.660          H  
ATOM   4491 2HB  ALA A 285       4.161 -48.551  28.191  1.00  2.660          H  
ATOM   4492 3HB  ALA A 285       5.339 -47.793  29.272  1.00  2.660          H  
ATOM   4493  N   SER A 286       7.838 -50.357  28.776  1.00  1.320          N  
ATOM   4494  CA  SER A 286       7.624 -51.438  27.811  1.00  1.250          C  
ATOM   4495  C   SER A 286       8.900 -52.231  27.587  1.00  1.030          C  
ATOM   4496  O   SER A 286       9.955 -51.634  27.379  1.00  1.300          O  
ATOM   4497  CB  SER A 286       7.272 -50.927  26.423  1.00  1.780          C  
ATOM   4498  OG  SER A 286       7.204 -52.016  25.522  1.00  1.780          O  
ATOM   4499  H   SER A 286       8.248 -49.561  28.312  1.00  1.580          H  
ATOM   4500  HA  SER A 286       6.849 -52.074  28.199  1.00  1.500          H  
ATOM   4501 1HB  SER A 286       6.329 -50.399  26.416  1.00  2.130          H  
ATOM   4502 2HB  SER A 286       8.043 -50.230  26.089  1.00  2.130          H  
ATOM   4503  HG  SER A 286       7.425 -51.643  24.627  1.00  2.130          H  
ATOM   4504  N   PRO A 287       8.853 -53.583  27.620  1.00  1.320          N  
ATOM   4505  CA  PRO A 287       9.966 -54.465  27.324  1.00  1.820          C  
ATOM   4506  C   PRO A 287      10.375 -54.368  25.846  1.00  1.840          C  
ATOM   4507  O   PRO A 287      11.477 -54.786  25.466  1.00  2.250          O  
ATOM   4508  CB  PRO A 287       9.407 -55.854  27.686  1.00  2.730          C  
ATOM   4509  CG  PRO A 287       7.907 -55.727  27.545  1.00  2.730          C  
ATOM   4510  CD  PRO A 287       7.585 -54.301  27.940  1.00  2.730          C  
ATOM   4511  HA  PRO A 287      10.805 -54.204  27.980  1.00  2.180          H  
ATOM   4512 1HB  PRO A 287       9.829 -56.610  27.003  1.00  3.280          H  
ATOM   4513 2HB  PRO A 287       9.718 -56.134  28.703  1.00  3.280          H  
ATOM   4514 1HG  PRO A 287       7.597 -55.961  26.516  1.00  3.280          H  
ATOM   4515 2HG  PRO A 287       7.405 -56.462  28.193  1.00  3.280          H  
ATOM   4516 1HD  PRO A 287       6.758 -53.981  27.283  1.00  3.280          H  
ATOM   4517 2HD  PRO A 287       7.338 -54.221  29.017  1.00  3.280          H  
ATOM   4518  N   ILE A 288       9.457 -53.843  25.018  1.00  1.500          N  
ATOM   4519  CA  ILE A 288       9.638 -53.711  23.583  1.00  1.560          C  
ATOM   4520  C   ILE A 288       9.668 -52.229  23.158  1.00  1.210          C  
ATOM   4521  O   ILE A 288       8.708 -51.501  23.445  1.00  0.930          O  
ATOM   4522  CB  ILE A 288       8.496 -54.429  22.843  1.00  2.160          C  
ATOM   4523  CG1 ILE A 288       8.517 -55.938  23.225  1.00  2.160          C  
ATOM   4524  CG2 ILE A 288       8.638 -54.219  21.321  1.00  2.160          C  
ATOM   4525  CD1 ILE A 288       7.300 -56.717  22.789  1.00  2.160          C  
ATOM   4526  H   ILE A 288       8.586 -53.486  25.402  1.00  1.800          H  
ATOM   4527  HA  ILE A 288      10.541 -54.233  23.318  1.00  1.870          H  
ATOM   4528  HB  ILE A 288       7.542 -54.024  23.174  1.00  2.590          H  
ATOM   4529 1HG1 ILE A 288       9.400 -56.399  22.783  1.00  2.590          H  
ATOM   4530 2HG1 ILE A 288       8.590 -56.028  24.300  1.00  2.590          H  
ATOM   4531 1HG2 ILE A 288       7.832 -54.713  20.795  1.00  2.590          H  
ATOM   4532 2HG2 ILE A 288       8.599 -53.157  21.081  1.00  2.590          H  
ATOM   4533 3HG2 ILE A 288       9.590 -54.626  20.982  1.00  2.590          H  
ATOM   4534 1HD1 ILE A 288       7.403 -57.754  23.109  1.00  2.590          H  
ATOM   4535 2HD1 ILE A 288       6.410 -56.284  23.250  1.00  2.590          H  
ATOM   4536 3HD1 ILE A 288       7.195 -56.691  21.712  1.00  2.590          H  
ATOM   4537  N   PRO A 289      10.756 -51.753  22.506  1.00  1.330          N  
ATOM   4538  CA  PRO A 289      10.925 -50.406  21.970  1.00  1.180          C  
ATOM   4539  C   PRO A 289       9.867 -50.082  20.915  1.00  1.000          C  
ATOM   4540  O   PRO A 289       9.470 -50.953  20.143  1.00  1.110          O  
ATOM   4541  CB  PRO A 289      12.312 -50.476  21.312  1.00  1.770          C  
ATOM   4542  CG  PRO A 289      13.038 -51.577  22.040  1.00  1.770          C  
ATOM   4543  CD  PRO A 289      11.973 -52.592  22.378  1.00  1.770          C  
ATOM   4544  HA  PRO A 289      10.900 -49.672  22.787  1.00  1.420          H  
ATOM   4545 1HB  PRO A 289      12.203 -50.680  20.238  1.00  2.120          H  
ATOM   4546 2HB  PRO A 289      12.810 -49.509  21.394  1.00  2.120          H  
ATOM   4547 1HG  PRO A 289      13.829 -52.000  21.397  1.00  2.120          H  
ATOM   4548 2HG  PRO A 289      13.543 -51.178  22.937  1.00  2.120          H  
ATOM   4549 1HD  PRO A 289      11.856 -53.333  21.572  1.00  2.120          H  
ATOM   4550 2HD  PRO A 289      12.263 -53.039  23.346  1.00  2.120          H  
ATOM   4551  N   ASN A 290       9.461 -48.820  20.861  1.00  0.810          N  
ATOM   4552  CA  ASN A 290       8.496 -48.325  19.881  1.00  0.710          C  
ATOM   4553  C   ASN A 290       8.826 -46.895  19.495  1.00  0.580          C  
ATOM   4554  O   ASN A 290       8.220 -45.968  20.013  1.00  0.730          O  
ATOM   4555  CB  ASN A 290       7.075 -48.398  20.432  1.00  1.030          C  
ATOM   4556  CG  ASN A 290       6.006 -48.033  19.407  1.00  1.030          C  
ATOM   4557  OD1 ASN A 290       6.240 -48.080  18.194  1.00  1.030          O  
ATOM   4558  ND2 ASN A 290       4.833 -47.669  19.886  1.00  1.030          N  
ATOM   4559  H   ASN A 290       9.830 -48.160  21.550  1.00  0.970          H  
ATOM   4560  HA  ASN A 290       8.568 -48.932  18.979  1.00  0.850          H  
ATOM   4561 1HB  ASN A 290       6.884 -49.413  20.788  1.00  1.240          H  
ATOM   4562 2HB  ASN A 290       6.981 -47.731  21.293  1.00  1.240          H  
ATOM   4563 1HD2 ASN A 290       4.092 -47.415  19.261  1.00  1.240          H  
ATOM   4564 2HD2 ASN A 290       4.684 -47.643  20.873  1.00  1.240          H  
ATOM   4565  N   ILE A 291       9.817 -46.697  18.627  1.00  0.500          N  
ATOM   4566  CA  ILE A 291      10.192 -45.320  18.341  1.00  0.500          C  
ATOM   4567  C   ILE A 291       9.049 -44.563  17.686  1.00  0.410          C  
ATOM   4568  O   ILE A 291       8.468 -45.016  16.698  1.00  0.560          O  
ATOM   4569  CB  ILE A 291      11.483 -45.208  17.471  1.00  0.700          C  
ATOM   4570  CG1 ILE A 291      11.325 -45.919  16.071  1.00  0.700          C  
ATOM   4571  CG2 ILE A 291      12.686 -45.755  18.271  1.00  0.700          C  
ATOM   4572  CD1 ILE A 291      12.453 -45.625  15.081  1.00  0.700          C  
ATOM   4573  H   ILE A 291      10.284 -47.481  18.207  1.00  0.600          H  
ATOM   4574  HA  ILE A 291      10.405 -44.833  19.272  1.00  0.600          H  
ATOM   4575  HB  ILE A 291      11.655 -44.157  17.250  1.00  0.840          H  
ATOM   4576 1HG1 ILE A 291      11.268 -46.991  16.217  1.00  0.840          H  
ATOM   4577 2HG1 ILE A 291      10.423 -45.587  15.590  1.00  0.840          H  
ATOM   4578 1HG2 ILE A 291      13.609 -45.643  17.710  1.00  0.840          H  
ATOM   4579 2HG2 ILE A 291      12.776 -45.204  19.193  1.00  0.840          H  
ATOM   4580 3HG2 ILE A 291      12.526 -46.807  18.493  1.00  0.840          H  
ATOM   4581 1HD1 ILE A 291      12.251 -46.146  14.145  1.00  0.840          H  
ATOM   4582 2HD1 ILE A 291      12.505 -44.558  14.893  1.00  0.840          H  
ATOM   4583 3HD1 ILE A 291      13.397 -45.971  15.475  1.00  0.840          H  
ATOM   4584  N   VAL A 292       8.764 -43.383  18.209  1.00  0.400          N  
ATOM   4585  CA  VAL A 292       7.697 -42.578  17.609  1.00  0.380          C  
ATOM   4586  C   VAL A 292       8.288 -41.365  16.931  1.00  0.340          C  
ATOM   4587  O   VAL A 292       9.015 -40.596  17.542  1.00  0.300          O  
ATOM   4588  CB  VAL A 292       6.637 -42.181  18.656  1.00  0.540          C  
ATOM   4589  CG1 VAL A 292       5.546 -41.294  18.034  1.00  0.540          C  
ATOM   4590  CG2 VAL A 292       5.999 -43.438  19.200  1.00  0.540          C  
ATOM   4591  H   VAL A 292       9.270 -43.124  19.074  1.00  0.480          H  
ATOM   4592  HA  VAL A 292       7.194 -43.177  16.850  1.00  0.460          H  
ATOM   4593  HB  VAL A 292       7.116 -41.630  19.459  1.00  0.650          H  
ATOM   4594 1HG1 VAL A 292       4.817 -41.039  18.797  1.00  0.650          H  
ATOM   4595 2HG1 VAL A 292       5.954 -40.388  17.629  1.00  0.650          H  
ATOM   4596 3HG1 VAL A 292       5.045 -41.833  17.233  1.00  0.650          H  
ATOM   4597 1HG2 VAL A 292       5.260 -43.178  19.956  1.00  0.650          H  
ATOM   4598 2HG2 VAL A 292       5.520 -43.987  18.390  1.00  0.650          H  
ATOM   4599 3HG2 VAL A 292       6.755 -44.053  19.634  1.00  0.650          H  
ATOM   4600  N   LEU A 293       8.017 -41.191  15.655  1.00  0.400          N  
ATOM   4601  CA  LEU A 293       8.641 -40.061  14.999  1.00  0.420          C  
ATOM   4602  C   LEU A 293       7.696 -38.871  14.966  1.00  0.420          C  
ATOM   4603  O   LEU A 293       8.134 -37.719  15.085  1.00  0.460          O  
ATOM   4604  CB  LEU A 293       9.115 -40.488  13.613  1.00  0.580          C  
ATOM   4605  CG  LEU A 293      10.115 -41.716  13.617  1.00  0.580          C  
ATOM   4606  CD1 LEU A 293      10.511 -42.036  12.195  1.00  0.580          C  
ATOM   4607  CD2 LEU A 293      11.328 -41.437  14.497  1.00  0.580          C  
ATOM   4608  H   LEU A 293       7.423 -41.846  15.166  1.00  0.480          H  
ATOM   4609  HA  LEU A 293       9.505 -39.748  15.569  1.00  0.500          H  
ATOM   4610 1HB  LEU A 293       8.250 -40.750  13.006  1.00  0.700          H  
ATOM   4611 2HB  LEU A 293       9.623 -39.646  13.146  1.00  0.700          H  
ATOM   4612  HG  LEU A 293       9.601 -42.595  14.013  1.00  0.700          H  
ATOM   4613 1HD1 LEU A 293      11.175 -42.902  12.188  1.00  0.700          H  
ATOM   4614 2HD1 LEU A 293       9.620 -42.260  11.608  1.00  0.700          H  
ATOM   4615 3HD1 LEU A 293      11.028 -41.182  11.762  1.00  0.700          H  
ATOM   4616 1HD2 LEU A 293      11.981 -42.302  14.479  1.00  0.700          H  
ATOM   4617 2HD2 LEU A 293      11.855 -40.567  14.115  1.00  0.700          H  
ATOM   4618 3HD2 LEU A 293      11.031 -41.261  15.507  1.00  0.700          H  
ATOM   4619  N   LYS A 294       6.400 -39.146  14.861  1.00  0.470          N  
ATOM   4620  CA  LYS A 294       5.410 -38.089  14.808  1.00  0.520          C  
ATOM   4621  C   LYS A 294       4.349 -38.340  15.857  1.00  0.510          C  
ATOM   4622  O   LYS A 294       3.899 -39.477  16.031  1.00  0.590          O  
ATOM   4623  CB  LYS A 294       4.758 -37.991  13.424  1.00  0.710          C  
ATOM   4624  CG  LYS A 294       5.712 -37.693  12.245  1.00  0.710          C  
ATOM   4625  CD  LYS A 294       6.306 -36.282  12.335  1.00  0.710          C  
ATOM   4626  CE  LYS A 294       7.059 -35.873  11.064  1.00  0.710          C  
ATOM   4627  NZ  LYS A 294       8.331 -36.637  10.879  1.00  0.710          N  
ATOM   4628  H   LYS A 294       6.100 -40.104  14.796  1.00  0.560          H  
ATOM   4629  HA  LYS A 294       5.886 -37.148  15.032  1.00  0.620          H  
ATOM   4630 1HB  LYS A 294       4.242 -38.925  13.206  1.00  0.850          H  
ATOM   4631 2HB  LYS A 294       3.999 -37.204  13.447  1.00  0.850          H  
ATOM   4632 1HG  LYS A 294       6.516 -38.425  12.243  1.00  0.850          H  
ATOM   4633 2HG  LYS A 294       5.157 -37.784  11.312  1.00  0.850          H  
ATOM   4634 1HD  LYS A 294       5.526 -35.559  12.554  1.00  0.850          H  
ATOM   4635 2HD  LYS A 294       7.020 -36.258  13.154  1.00  0.850          H  
ATOM   4636 1HE  LYS A 294       6.416 -36.042  10.201  1.00  0.850          H  
ATOM   4637 2HE  LYS A 294       7.293 -34.811  11.125  1.00  0.850          H  
ATOM   4638 1HZ  LYS A 294       8.791 -36.327  10.034  1.00  0.850          H  
ATOM   4639 2HZ  LYS A 294       8.938 -36.473  11.673  1.00  0.850          H  
ATOM   4640 3HZ  LYS A 294       8.132 -37.621  10.807  1.00  0.850          H  
ATOM   4641  N   SER A 295       3.936 -37.267  16.517  1.00  0.580          N  
ATOM   4642  CA  SER A 295       2.899 -37.306  17.526  1.00  0.650          C  
ATOM   4643  C   SER A 295       1.519 -37.585  16.974  1.00  0.650          C  
ATOM   4644  O   SER A 295       1.236 -37.347  15.797  1.00  0.750          O  
ATOM   4645  CB  SER A 295       2.884 -35.984  18.267  1.00  0.880          C  
ATOM   4646  OG  SER A 295       2.519 -34.937  17.413  1.00  0.880          O  
ATOM   4647  H   SER A 295       4.423 -36.389  16.357  1.00  0.700          H  
ATOM   4648  HA  SER A 295       3.133 -38.105  18.222  1.00  0.780          H  
ATOM   4649 1HB  SER A 295       2.176 -36.042  19.094  1.00  1.060          H  
ATOM   4650 2HB  SER A 295       3.861 -35.780  18.682  1.00  1.060          H  
ATOM   4651  HG  SER A 295       2.301 -34.203  17.990  1.00  1.060          H  
ATOM   4652  N   LYS A 296       0.654 -38.066  17.868  1.00  0.710          N  
ATOM   4653  CA  LYS A 296      -0.738 -38.361  17.584  1.00  0.830          C  
ATOM   4654  C   LYS A 296      -1.637 -37.537  18.488  1.00  0.720          C  
ATOM   4655  O   LYS A 296      -1.160 -36.834  19.381  1.00  0.660          O  
ATOM   4656  CB  LYS A 296      -1.022 -39.858  17.736  1.00  1.110          C  
ATOM   4657  CG  LYS A 296      -0.158 -40.772  16.834  1.00  1.110          C  
ATOM   4658  CD  LYS A 296      -0.454 -40.555  15.344  1.00  1.110          C  
ATOM   4659  CE  LYS A 296       0.303 -41.529  14.462  1.00  1.110          C  
ATOM   4660  NZ  LYS A 296       0.137 -41.191  13.008  1.00  1.110          N  
ATOM   4661  H   LYS A 296       0.986 -38.229  18.807  1.00  0.850          H  
ATOM   4662  HA  LYS A 296      -0.959 -38.059  16.562  1.00  1.000          H  
ATOM   4663 1HB  LYS A 296      -0.858 -40.153  18.773  1.00  1.340          H  
ATOM   4664 2HB  LYS A 296      -2.067 -40.056  17.507  1.00  1.340          H  
ATOM   4665 1HG  LYS A 296       0.901 -40.563  17.013  1.00  1.340          H  
ATOM   4666 2HG  LYS A 296      -0.348 -41.813  17.086  1.00  1.340          H  
ATOM   4667 1HD  LYS A 296      -1.523 -40.662  15.160  1.00  1.340          H  
ATOM   4668 2HD  LYS A 296      -0.149 -39.551  15.049  1.00  1.340          H  
ATOM   4669 1HE  LYS A 296       1.364 -41.500  14.716  1.00  1.340          H  
ATOM   4670 2HE  LYS A 296      -0.078 -42.534  14.636  1.00  1.340          H  
ATOM   4671 1HZ  LYS A 296       0.645 -41.853  12.441  1.00  1.340          H  
ATOM   4672 2HZ  LYS A 296      -0.840 -41.208  12.750  1.00  1.340          H  
ATOM   4673 3HZ  LYS A 296       0.504 -40.261  12.849  1.00  1.340          H  
ATOM   4674  N   ASN A 297      -2.935 -37.597  18.244  1.00  0.890          N  
ATOM   4675  CA  ASN A 297      -3.877 -36.847  19.051  1.00  0.900          C  
ATOM   4676  C   ASN A 297      -4.036 -37.452  20.447  1.00  0.940          C  
ATOM   4677  O   ASN A 297      -3.695 -38.613  20.689  1.00  1.110          O  
ATOM   4678  CB  ASN A 297      -5.205 -36.711  18.343  1.00  1.260          C  
ATOM   4679  CG  ASN A 297      -6.055 -35.601  18.928  1.00  1.260          C  
ATOM   4680  OD1 ASN A 297      -5.543 -34.724  19.687  1.00  1.260          O  
ATOM   4681  ND2 ASN A 297      -7.329 -35.649  18.605  1.00  1.260          N  
ATOM   4682  H   ASN A 297      -3.274 -38.178  17.492  1.00  1.070          H  
ATOM   4683  HA  ASN A 297      -3.475 -35.844  19.188  1.00  1.080          H  
ATOM   4684 1HB  ASN A 297      -5.038 -36.508  17.285  1.00  1.510          H  
ATOM   4685 2HB  ASN A 297      -5.754 -37.650  18.419  1.00  1.510          H  
ATOM   4686 1HD2 ASN A 297      -7.984 -34.967  18.961  1.00  1.510          H  
ATOM   4687 2HD2 ASN A 297      -7.665 -36.378  18.011  1.00  1.510          H  
ATOM   4688  N   SER A 298      -4.510 -36.614  21.358  1.00  1.020          N  
ATOM   4689  CA  SER A 298      -4.766 -36.911  22.761  1.00  0.830          C  
ATOM   4690  C   SER A 298      -6.040 -37.721  23.008  1.00  0.860          C  
ATOM   4691  O   SER A 298      -6.926 -37.820  22.152  1.00  1.040          O  
ATOM   4692  CB  SER A 298      -4.930 -35.605  23.491  1.00  1.240          C  
ATOM   4693  OG  SER A 298      -6.097 -35.008  23.031  1.00  1.240          O  
ATOM   4694  H   SER A 298      -4.762 -35.690  21.024  1.00  1.220          H  
ATOM   4695  HA  SER A 298      -3.913 -37.464  23.162  1.00  1.000          H  
ATOM   4696 1HB  SER A 298      -4.991 -35.773  24.564  1.00  1.490          H  
ATOM   4697 2HB  SER A 298      -4.082 -34.955  23.304  1.00  1.490          H  
ATOM   4698  HG  SER A 298      -6.232 -34.188  23.535  1.00  1.490          H  
ATOM   4699  N   GLU A 299      -6.130 -38.284  24.220  1.00  1.200          N  
ATOM   4700  CA  GLU A 299      -7.327 -39.009  24.703  1.00  1.750          C  
ATOM   4701  C   GLU A 299      -7.748 -38.482  26.080  1.00  1.600          C  
ATOM   4702  O   GLU A 299      -8.427 -39.160  26.853  1.00  2.320          O  
ATOM   4703  CB  GLU A 299      -7.067 -40.521  24.778  1.00  2.230          C  
ATOM   4704  CG  GLU A 299      -6.770 -41.188  23.430  1.00  2.230          C  
ATOM   4705  CD  GLU A 299      -6.597 -42.697  23.521  1.00  2.230          C  
ATOM   4706  OE1 GLU A 299      -6.639 -43.222  24.609  1.00  2.230          O  
ATOM   4707  OE2 GLU A 299      -6.428 -43.318  22.496  1.00  2.230          O  
ATOM   4708  H   GLU A 299      -5.318 -38.177  24.842  1.00  1.440          H  
ATOM   4709  HA  GLU A 299      -8.147 -38.830  24.007  1.00  2.100          H  
ATOM   4710 1HB  GLU A 299      -6.220 -40.708  25.438  1.00  2.680          H  
ATOM   4711 2HB  GLU A 299      -7.934 -41.018  25.210  1.00  2.680          H  
ATOM   4712 1HG  GLU A 299      -7.585 -40.964  22.743  1.00  2.680          H  
ATOM   4713 2HG  GLU A 299      -5.861 -40.751  23.017  1.00  2.680          H  
ATOM   4714  N   SER A 300      -7.266 -37.293  26.383  1.00  1.540          N  
ATOM   4715  CA  SER A 300      -7.374 -36.629  27.676  1.00  1.820          C  
ATOM   4716  C   SER A 300      -8.729 -36.261  28.260  1.00  2.050          C  
ATOM   4717  O   SER A 300      -9.620 -35.736  27.586  1.00  2.790          O  
ATOM   4718  CB  SER A 300      -6.610 -35.370  27.624  1.00  2.440          C  
ATOM   4719  OG  SER A 300      -6.634 -34.750  28.885  1.00  2.440          O  
ATOM   4720  H   SER A 300      -6.757 -36.823  25.648  1.00  1.850          H  
ATOM   4721  HA  SER A 300      -6.886 -37.288  28.395  1.00  2.180          H  
ATOM   4722 1HB  SER A 300      -5.641 -35.587  27.298  1.00  2.920          H  
ATOM   4723 2HB  SER A 300      -7.048 -34.700  26.881  1.00  2.920          H  
ATOM   4724  HG  SER A 300      -5.803 -34.218  28.914  1.00  2.920          H  
ATOM   4725  N   LYS A 301      -8.815 -36.444  29.580  1.00  2.280          N  
ATOM   4726  CA  LYS A 301      -9.959 -36.093  30.424  1.00  3.150          C  
ATOM   4727  C   LYS A 301     -10.191 -34.582  30.462  1.00  3.900          C  
ATOM   4728  O   LYS A 301     -11.294 -34.105  30.748  1.00  4.400          O  
ATOM   4729  CB  LYS A 301      -9.723 -36.586  31.853  1.00  4.060          C  
ATOM   4730  CG  LYS A 301      -9.742 -38.096  32.030  1.00  4.060          C  
ATOM   4731  CD  LYS A 301      -9.447 -38.475  33.487  1.00  4.060          C  
ATOM   4732  CE  LYS A 301      -9.461 -39.982  33.694  1.00  4.060          C  
ATOM   4733  NZ  LYS A 301      -9.113 -40.352  35.097  1.00  4.060          N  
ATOM   4734  H   LYS A 301      -8.013 -36.868  30.022  1.00  2.740          H  
ATOM   4735  HA  LYS A 301     -10.852 -36.568  30.013  1.00  3.780          H  
ATOM   4736 1HB  LYS A 301      -8.758 -36.218  32.204  1.00  4.870          H  
ATOM   4737 2HB  LYS A 301     -10.487 -36.165  32.507  1.00  4.870          H  
ATOM   4738 1HG  LYS A 301     -10.724 -38.480  31.750  1.00  4.870          H  
ATOM   4739 2HG  LYS A 301      -8.995 -38.550  31.380  1.00  4.870          H  
ATOM   4740 1HD  LYS A 301      -8.461 -38.094  33.779  1.00  4.870          H  
ATOM   4741 2HD  LYS A 301     -10.195 -38.025  34.139  1.00  4.870          H  
ATOM   4742 1HE  LYS A 301     -10.454 -40.361  33.465  1.00  4.870          H  
ATOM   4743 2HE  LYS A 301      -8.740 -40.443  33.020  1.00  4.870          H  
ATOM   4744 1HZ  LYS A 301      -9.136 -41.354  35.195  1.00  4.870          H  
ATOM   4745 2HZ  LYS A 301      -8.149 -40.009  35.337  1.00  4.870          H  
ATOM   4746 3HZ  LYS A 301      -9.779 -39.940  35.727  1.00  4.870          H  
ATOM   4747  N   GLU A 302      -9.137 -33.826  30.146  1.00  4.480          N  
ATOM   4748  CA  GLU A 302      -9.153 -32.369  30.178  1.00  5.570          C  
ATOM   4749  C   GLU A 302      -9.691 -31.786  28.878  1.00  6.260          C  
ATOM   4750  O   GLU A 302      -9.778 -30.567  28.733  1.00  7.090          O  
ATOM   4751  CB  GLU A 302      -7.739 -31.818  30.366  1.00  7.360          C  
ATOM   4752  CG  GLU A 302      -7.004 -32.150  31.632  1.00  7.360          C  
ATOM   4753  CD  GLU A 302      -7.588 -31.585  32.867  1.00  7.360          C  
ATOM   4754  OE1 GLU A 302      -8.343 -30.652  32.786  1.00  7.360          O  
ATOM   4755  OE2 GLU A 302      -7.218 -32.053  33.918  1.00  7.360          O  
ATOM   4756  H   GLU A 302      -8.271 -34.292  29.880  1.00  5.380          H  
ATOM   4757  HA  GLU A 302      -9.790 -32.041  31.001  1.00  6.680          H  
ATOM   4758 1HB  GLU A 302      -7.118 -32.205  29.567  1.00  8.830          H  
ATOM   4759 2HB  GLU A 302      -7.758 -30.734  30.275  1.00  8.830          H  
ATOM   4760 1HG  GLU A 302      -6.950 -33.234  31.732  1.00  8.830          H  
ATOM   4761 2HG  GLU A 302      -6.001 -31.780  31.512  1.00  8.830          H  
ATOM   4762  N   ARG A 303     -10.028 -32.655  27.917  1.00  6.190          N  
ATOM   4763  CA  ARG A 303     -10.538 -32.253  26.616  1.00  7.030          C  
ATOM   4764  C   ARG A 303      -9.579 -31.315  25.870  1.00  6.960          C  
ATOM   4765  O   ARG A 303      -9.999 -30.362  25.211  1.00  6.970          O  
ATOM   4766  CB  ARG A 303     -11.911 -31.590  26.769  1.00  9.510          C  
ATOM   4767  CG  ARG A 303     -13.120 -32.547  26.890  1.00  9.510          C  
ATOM   4768  CD  ARG A 303     -13.181 -33.281  28.217  1.00  9.510          C  
ATOM   4769  NE  ARG A 303     -14.461 -33.990  28.372  1.00  9.510          N  
ATOM   4770  CZ  ARG A 303     -14.824 -34.803  29.405  1.00  9.510          C  
ATOM   4771  NH1 ARG A 303     -14.013 -35.053  30.425  1.00  9.510          N  
ATOM   4772  NH2 ARG A 303     -16.030 -35.359  29.385  1.00  9.510          N  
ATOM   4773  H   ARG A 303      -9.939 -33.662  28.083  1.00  7.430          H  
ATOM   4774  HA  ARG A 303     -10.661 -33.157  26.017  1.00  8.440          H  
ATOM   4775 1HB  ARG A 303     -11.932 -30.942  27.637  1.00 11.410          H  
ATOM   4776 2HB  ARG A 303     -12.104 -30.962  25.903  1.00 11.410          H  
ATOM   4777 1HG  ARG A 303     -14.040 -31.976  26.780  1.00 11.410          H  
ATOM   4778 2HG  ARG A 303     -13.062 -33.294  26.099  1.00 11.410          H  
ATOM   4779 1HD  ARG A 303     -12.385 -34.022  28.256  1.00 11.410          H  
ATOM   4780 2HD  ARG A 303     -13.067 -32.576  29.042  1.00 11.410          H  
ATOM   4781  HE  ARG A 303     -15.141 -33.855  27.638  1.00 11.410          H  
ATOM   4782 1HH1 ARG A 303     -13.063 -34.646  30.477  1.00 11.410          H  
ATOM   4783 2HH1 ARG A 303     -14.318 -35.657  31.173  1.00 11.410          H  
ATOM   4784 1HH2 ARG A 303     -16.659 -35.178  28.615  1.00 11.410          H  
ATOM   4785 2HH2 ARG A 303     -16.320 -35.965  30.139  1.00 11.410          H  
ATOM   4786  N   LEU A 304      -8.288 -31.613  25.957  1.00  7.170          N  
ATOM   4787  CA  LEU A 304      -7.242 -30.870  25.272  1.00  7.340          C  
ATOM   4788  C   LEU A 304      -6.954 -31.650  24.016  1.00  7.640          C  
ATOM   4789  O   LEU A 304      -7.175 -32.860  24.018  1.00  8.010          O  
ATOM   4790  CB  LEU A 304      -6.004 -30.786  26.163  1.00 10.210          C  
ATOM   4791  CG  LEU A 304      -6.221 -30.124  27.535  1.00 10.210          C  
ATOM   4792  CD1 LEU A 304      -4.948 -30.272  28.378  1.00 10.210          C  
ATOM   4793  CD2 LEU A 304      -6.592 -28.660  27.375  1.00 10.210          C  
ATOM   4794  H   LEU A 304      -8.020 -32.411  26.514  1.00  8.600          H  
ATOM   4795  HA  LEU A 304      -7.599 -29.882  24.992  1.00  8.810          H  
ATOM   4796 1HB  LEU A 304      -5.657 -31.794  26.345  1.00 12.250          H  
ATOM   4797 2HB  LEU A 304      -5.221 -30.239  25.639  1.00 12.250          H  
ATOM   4798  HG  LEU A 304      -7.022 -30.613  28.027  1.00 12.250          H  
ATOM   4799 1HD1 LEU A 304      -5.106 -29.826  29.359  1.00 12.250          H  
ATOM   4800 2HD1 LEU A 304      -4.707 -31.331  28.505  1.00 12.250          H  
ATOM   4801 3HD1 LEU A 304      -4.116 -29.772  27.884  1.00 12.250          H  
ATOM   4802 1HD2 LEU A 304      -6.750 -28.224  28.361  1.00 12.250          H  
ATOM   4803 2HD2 LEU A 304      -5.785 -28.131  26.869  1.00 12.250          H  
ATOM   4804 3HD2 LEU A 304      -7.510 -28.567  26.799  1.00 12.250          H  
ATOM   4805  N   GLN A 305      -6.476 -30.990  22.960  1.00  7.670          N  
ATOM   4806  CA  GLN A 305      -6.167 -31.653  21.685  1.00  7.990          C  
ATOM   4807  C   GLN A 305      -4.830 -31.215  21.125  1.00  7.880          C  
ATOM   4808  O   GLN A 305      -4.404 -30.081  21.352  1.00  7.840          O  
ATOM   4809  CB  GLN A 305      -7.261 -31.335  20.656  1.00 11.060          C  
ATOM   4810  CG  GLN A 305      -8.656 -31.842  21.019  1.00 11.060          C  
ATOM   4811  CD  GLN A 305      -8.770 -33.328  20.834  1.00 11.060          C  
ATOM   4812  OE1 GLN A 305      -9.087 -33.765  19.721  1.00 11.060          O  
ATOM   4813  NE2 GLN A 305      -8.495 -34.101  21.870  1.00 11.060          N  
ATOM   4814  H   GLN A 305      -6.319 -29.993  23.038  1.00  9.200          H  
ATOM   4815  HA  GLN A 305      -6.113 -32.727  21.843  1.00  9.590          H  
ATOM   4816 1HB  GLN A 305      -7.319 -30.259  20.507  1.00 13.270          H  
ATOM   4817 2HB  GLN A 305      -6.986 -31.782  19.697  1.00 13.270          H  
ATOM   4818 1HG  GLN A 305      -8.889 -31.605  22.051  1.00 13.270          H  
ATOM   4819 2HG  GLN A 305      -9.379 -31.366  20.363  1.00 13.270          H  
ATOM   4820 1HE2 GLN A 305      -8.542 -35.102  21.790  1.00 13.270          H  
ATOM   4821 2HE2 GLN A 305      -8.182 -33.683  22.740  1.00 13.270          H  
ATOM   4822  N   TRP A 306      -4.169 -32.110  20.390  1.00  8.030          N  
ATOM   4823  CA  TRP A 306      -2.907 -31.750  19.762  1.00  8.070          C  
ATOM   4824  C   TRP A 306      -3.090 -31.490  18.277  1.00  8.490          C  
ATOM   4825  O   TRP A 306      -3.924 -32.127  17.631  1.00  8.680          O  
ATOM   4826  CB  TRP A 306      -1.840 -32.842  19.906  1.00 11.280          C  
ATOM   4827  CG  TRP A 306      -1.397 -33.162  21.299  1.00 11.280          C  
ATOM   4828  CD1 TRP A 306      -1.550 -34.351  21.945  1.00 11.280          C  
ATOM   4829  CD2 TRP A 306      -0.763 -32.273  22.250  1.00 11.280          C  
ATOM   4830  NE1 TRP A 306      -1.023 -34.267  23.212  1.00 11.280          N  
ATOM   4831  CE2 TRP A 306      -0.545 -33.004  23.414  1.00 11.280          C  
ATOM   4832  CE3 TRP A 306      -0.373 -30.943  22.209  1.00 11.280          C  
ATOM   4833  CZ2 TRP A 306       0.059 -32.443  24.531  1.00 11.280          C  
ATOM   4834  CZ3 TRP A 306       0.205 -30.388  23.325  1.00 11.280          C  
ATOM   4835  CH2 TRP A 306       0.416 -31.116  24.461  1.00 11.280          C  
ATOM   4836  H   TRP A 306      -4.577 -33.034  20.230  1.00  9.640          H  
ATOM   4837  HA  TRP A 306      -2.539 -30.837  20.221  1.00  9.680          H  
ATOM   4838 1HB  TRP A 306      -2.214 -33.764  19.466  1.00 13.540          H  
ATOM   4839 2HB  TRP A 306      -0.958 -32.553  19.338  1.00 13.540          H  
ATOM   4840  HD1 TRP A 306      -1.998 -35.245  21.513  1.00 13.540          H  
ATOM   4841  HE1 TRP A 306      -0.985 -35.035  23.918  1.00 13.540          H  
ATOM   4842  HE3 TRP A 306      -0.528 -30.342  21.320  1.00 13.540          H  
ATOM   4843  HZ2 TRP A 306       0.240 -33.015  25.446  1.00 13.540          H  
ATOM   4844  HZ3 TRP A 306       0.484 -29.357  23.268  1.00 13.540          H  
ATOM   4845  HH2 TRP A 306       0.876 -30.645  25.329  1.00 13.540          H  
ATOM   4846  N   LYS A 307      -2.280 -30.594  17.722  1.00  8.780          N  
ATOM   4847  CA  LYS A 307      -2.262 -30.411  16.278  1.00  9.210          C  
ATOM   4848  C   LYS A 307      -1.237 -31.387  15.730  1.00  9.190          C  
ATOM   4849  O   LYS A 307      -0.043 -31.263  16.018  1.00  9.280          O  
ATOM   4850  CB  LYS A 307      -1.899 -28.974  15.903  1.00 12.720          C  
ATOM   4851  CG  LYS A 307      -1.953 -28.679  14.404  1.00 12.720          C  
ATOM   4852  CD  LYS A 307      -1.643 -27.211  14.111  1.00 12.720          C  
ATOM   4853  CE  LYS A 307      -1.698 -26.916  12.615  1.00 12.720          C  
ATOM   4854  NZ  LYS A 307      -1.390 -25.486  12.319  1.00 12.720          N  
ATOM   4855  H   LYS A 307      -1.648 -30.064  18.304  1.00 10.540          H  
ATOM   4856  HA  LYS A 307      -3.238 -30.663  15.863  1.00 11.050          H  
ATOM   4857 1HB  LYS A 307      -2.578 -28.285  16.406  1.00 15.270          H  
ATOM   4858 2HB  LYS A 307      -0.891 -28.753  16.251  1.00 15.270          H  
ATOM   4859 1HG  LYS A 307      -1.222 -29.306  13.887  1.00 15.270          H  
ATOM   4860 2HG  LYS A 307      -2.945 -28.922  14.023  1.00 15.270          H  
ATOM   4861 1HD  LYS A 307      -2.367 -26.577  14.625  1.00 15.270          H  
ATOM   4862 2HD  LYS A 307      -0.647 -26.970  14.483  1.00 15.270          H  
ATOM   4863 1HE  LYS A 307      -0.975 -27.547  12.100  1.00 15.270          H  
ATOM   4864 2HE  LYS A 307      -2.697 -27.145  12.244  1.00 15.270          H  
ATOM   4865 1HZ  LYS A 307      -1.437 -25.331  11.321  1.00 15.270          H  
ATOM   4866 2HZ  LYS A 307      -2.063 -24.891  12.783  1.00 15.270          H  
ATOM   4867 3HZ  LYS A 307      -0.462 -25.264  12.649  1.00 15.270          H  
ATOM   4868  N   ILE A 308      -1.708 -32.396  15.008  1.00  9.280          N  
ATOM   4869  CA  ILE A 308      -0.837 -33.455  14.524  1.00  9.410          C  
ATOM   4870  C   ILE A 308      -1.009 -33.693  13.034  1.00  9.750          C  
ATOM   4871  O   ILE A 308      -1.963 -33.200  12.429  1.00  9.920          O  
ATOM   4872  CB  ILE A 308      -1.050 -34.731  15.373  1.00 13.120          C  
ATOM   4873  CG1 ILE A 308      -2.504 -35.278  15.305  1.00 13.120          C  
ATOM   4874  CG2 ILE A 308      -0.715 -34.413  16.809  1.00 13.120          C  
ATOM   4875  CD1 ILE A 308      -2.744 -36.309  14.226  1.00 13.120          C  
ATOM   4876  H   ILE A 308      -2.698 -32.421  14.801  1.00 11.140          H  
ATOM   4877  HA  ILE A 308       0.195 -33.146  14.681  1.00 11.290          H  
ATOM   4878  HB  ILE A 308      -0.376 -35.510  15.018  1.00 15.750          H  
ATOM   4879 1HG1 ILE A 308      -2.742 -35.718  16.257  1.00 15.750          H  
ATOM   4880 2HG1 ILE A 308      -3.186 -34.449  15.136  1.00 15.750          H  
ATOM   4881 1HG2 ILE A 308      -0.803 -35.275  17.407  1.00 15.750          H  
ATOM   4882 2HG2 ILE A 308       0.296 -34.048  16.860  1.00 15.750          H  
ATOM   4883 3HG2 ILE A 308      -1.387 -33.665  17.175  1.00 15.750          H  
ATOM   4884 1HD1 ILE A 308      -3.780 -36.634  14.261  1.00 15.750          H  
ATOM   4885 2HD1 ILE A 308      -2.546 -35.899  13.256  1.00 15.750          H  
ATOM   4886 3HD1 ILE A 308      -2.089 -37.163  14.387  1.00 15.750          H  
ATOM   4887  N   ILE A 309      -0.095 -34.455  12.443  1.00  9.970          N  
ATOM   4888  CA  ILE A 309      -0.176 -34.780  11.030  1.00 10.310          C  
ATOM   4889  C   ILE A 309      -1.100 -35.949  10.751  1.00 10.500          C  
ATOM   4890  O   ILE A 309      -0.934 -37.039  11.300  1.00 10.590          O  
ATOM   4891  CB  ILE A 309       1.225 -35.092  10.468  1.00 14.300          C  
ATOM   4892  CG1 ILE A 309       2.112 -33.824  10.602  1.00 14.300          C  
ATOM   4893  CG2 ILE A 309       1.123 -35.582   8.988  1.00 14.300          C  
ATOM   4894  CD1 ILE A 309       3.584 -34.058  10.346  1.00 14.300          C  
ATOM   4895  H   ILE A 309       0.668 -34.830  12.991  1.00 11.960          H  
ATOM   4896  HA  ILE A 309      -0.570 -33.911  10.504  1.00 12.370          H  
ATOM   4897  HB  ILE A 309       1.686 -35.876  11.071  1.00 17.160          H  
ATOM   4898 1HG1 ILE A 309       1.754 -33.071   9.903  1.00 17.160          H  
ATOM   4899 2HG1 ILE A 309       2.009 -33.430  11.611  1.00 17.160          H  
ATOM   4900 1HG2 ILE A 309       2.108 -35.810   8.601  1.00 17.160          H  
ATOM   4901 2HG2 ILE A 309       0.516 -36.486   8.924  1.00 17.160          H  
ATOM   4902 3HG2 ILE A 309       0.669 -34.802   8.376  1.00 17.160          H  
ATOM   4903 1HD1 ILE A 309       4.125 -33.120  10.474  1.00 17.160          H  
ATOM   4904 2HD1 ILE A 309       3.951 -34.786  11.055  1.00 17.160          H  
ATOM   4905 3HD1 ILE A 309       3.747 -34.422   9.339  1.00 17.160          H  
ATOM   4906  N   VAL A 310      -2.049 -35.720   9.860  1.00 10.730          N  
ATOM   4907  CA  VAL A 310      -3.000 -36.735   9.462  1.00 11.140          C  
ATOM   4908  C   VAL A 310      -2.718 -37.099   8.010  1.00 11.390          C  
ATOM   4909  O   VAL A 310      -2.762 -36.239   7.133  1.00 11.550          O  
ATOM   4910  CB  VAL A 310      -4.435 -36.200   9.645  1.00 15.430          C  
ATOM   4911  CG1 VAL A 310      -5.455 -37.235   9.207  1.00 15.430          C  
ATOM   4912  CG2 VAL A 310      -4.634 -35.826  11.108  1.00 15.430          C  
ATOM   4913  H   VAL A 310      -2.109 -34.795   9.455  1.00 12.880          H  
ATOM   4914  HA  VAL A 310      -2.864 -37.622  10.083  1.00 13.370          H  
ATOM   4915  HB  VAL A 310      -4.576 -35.318   9.021  1.00 18.520          H  
ATOM   4916 1HG1 VAL A 310      -6.461 -36.838   9.334  1.00 18.520          H  
ATOM   4917 2HG1 VAL A 310      -5.310 -37.467   8.169  1.00 18.520          H  
ATOM   4918 3HG1 VAL A 310      -5.349 -38.141   9.802  1.00 18.520          H  
ATOM   4919 1HG2 VAL A 310      -5.637 -35.435  11.255  1.00 18.520          H  
ATOM   4920 2HG2 VAL A 310      -4.493 -36.711  11.724  1.00 18.520          H  
ATOM   4921 3HG2 VAL A 310      -3.908 -35.063  11.400  1.00 18.520          H  
ATOM   4922  N   GLN A 311      -2.428 -38.376   7.764  1.00 11.560          N  
ATOM   4923  CA  GLN A 311      -2.062 -38.862   6.430  1.00 11.860          C  
ATOM   4924  C   GLN A 311      -3.239 -39.010   5.464  1.00 12.140          C  
ATOM   4925  O   GLN A 311      -3.036 -39.212   4.266  1.00 12.280          O  
ATOM   4926  CB  GLN A 311      -1.331 -40.213   6.534  1.00 16.480          C  
ATOM   4927  CG  GLN A 311      -2.210 -41.431   6.915  1.00 16.480          C  
ATOM   4928  CD  GLN A 311      -2.401 -41.597   8.405  1.00 16.480          C  
ATOM   4929  OE1 GLN A 311      -2.413 -40.612   9.159  1.00 16.480          O  
ATOM   4930  NE2 GLN A 311      -2.559 -42.838   8.846  1.00 16.480          N  
ATOM   4931  H   GLN A 311      -2.422 -39.025   8.553  1.00 13.870          H  
ATOM   4932  HA  GLN A 311      -1.373 -38.140   5.993  1.00 14.230          H  
ATOM   4933 1HB  GLN A 311      -0.857 -40.436   5.579  1.00 19.780          H  
ATOM   4934 2HB  GLN A 311      -0.537 -40.133   7.278  1.00 19.780          H  
ATOM   4935 1HG  GLN A 311      -3.189 -41.361   6.452  1.00 19.780          H  
ATOM   4936 2HG  GLN A 311      -1.708 -42.326   6.550  1.00 19.780          H  
ATOM   4937 1HE2 GLN A 311      -2.696 -43.011   9.821  1.00 19.780          H  
ATOM   4938 2HE2 GLN A 311      -2.545 -43.607   8.205  1.00 19.780          H  
ATOM   4939  N   GLU A 312      -4.452 -38.951   5.993  1.00 12.400          N  
ATOM   4940  CA  GLU A 312      -5.667 -39.117   5.211  1.00 12.880          C  
ATOM   4941  C   GLU A 312      -6.871 -38.516   5.927  1.00 12.790          C  
ATOM   4942  O   GLU A 312      -7.665 -37.801   5.316  1.00 12.810          O  
ATOM   4943  OXT GLU A 312      -7.169 -38.936   7.045  1.00 19.320          O  
ATOM   4944  CB  GLU A 312      -5.926 -40.599   4.921  1.00 17.100          C  
ATOM   4945  CG  GLU A 312      -7.146 -40.851   4.039  1.00 17.100          C  
ATOM   4946  CD  GLU A 312      -7.359 -42.302   3.677  1.00 17.100          C  
ATOM   4947  OE1 GLU A 312      -6.571 -43.132   4.067  1.00 17.100          O  
ATOM   4948  OE2 GLU A 312      -8.321 -42.577   3.000  1.00 17.100          O  
ATOM   4949  H   GLU A 312      -4.516 -38.777   6.985  1.00 14.880          H  
ATOM   4950  HA  GLU A 312      -5.540 -38.594   4.264  1.00 15.460          H  
ATOM   4951 1HB  GLU A 312      -5.058 -41.031   4.422  1.00 20.520          H  
ATOM   4952 2HB  GLU A 312      -6.065 -41.136   5.860  1.00 20.520          H  
ATOM   4953 1HG  GLU A 312      -8.034 -40.491   4.561  1.00 20.520          H  
ATOM   4954 2HG  GLU A 312      -7.039 -40.266   3.128  1.00 20.520          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 -1758.26 184.973 1229.55 -101.606 35.5532 66.4658 624.508 -684.731 -3.04591 -19.3233 -563.603 -86.1809 -99.2331 -89.8326 -83.1185 -29.5788 0.73086 31.3724 20.5768 162.374 242.418 -76.2258 66.5942 -88.5272 -32.3515 330.371 -720.133
MET:NtermProteinFull_1 -2.99271 0.17123 1.47745 -0.36501 0.09996 0.16149 0.4441 -0.76046 -0 -0 -0.38527 0.74877 0 0 0 0 0 0.18673 0.08845 2.02313 0 0 0 0.60916 0 0.12037 1.62739
SER_2 -2.75446 0.14892 2.63651 -0.03171 0.00091 0.05598 0.99101 -1.1939 -0.00017 -0.00064 -1.03649 -0.80753 0 0 0 0 0 0.02807 0.00021 0.42027 0 0.4488 0.60273 -0.77834 0.17554 0.34416 -0.75014
ILE_3 -7.21655 0.89442 2.03708 -0.58356 0.79739 0.17528 1.75496 -1.91825 -0 -0 -0.49298 -0.4686 0 0 -0.85812 0 0 0.02942 0.15461 0.68114 0 0.01094 0 0.73287 -0.09346 35.1257 30.7623
ASN_4 -3.86049 0.46013 2.33303 -0.1819 0.0125 0.29984 1.70066 -1.59185 -0 -0 -1.68068 -0.75961 0 0 0 0 0 0.05759 0.01656 0 1.42076 0.7911 0 -0.93687 0.46132 35.2764 33.8184
TYR_5 -4.66568 0.95198 3.05847 -0.81863 0.34785 0.32591 1.44315 -1.84668 -0.00017 -0.00064 0.12451 -0.16693 0 0 0 0 0 0.0574 0.08462 0 3.60278 -0.20421 0.0004 1.2797 1.3447 1.60775 6.52627
ALA_6 -2.13204 0.74916 1.13784 -0.01138 0 0 0.15765 -0.94729 -0 -0 0.85603 -0.28566 0 0 0 0 0 0.185 0 0 0 0.45091 0 1.8394 2.05126 2.31185 6.36273
SER_7 -4.34958 0.52149 4.39203 -0.0386 0.00301 0.04811 2.79572 -2.00279 -0.01043 -0.0482 -2.74791 -0.59815 0 0 -1.17077 0 0 -0.07984 0.00834 0.21876 0 0.00958 1.72527 -0.77834 1.1274 2.17445 1.19955
GLY_8 -2.48684 0.30773 2.41399 -5e-05 0 0 1.022 -1.31026 -0.03004 -0.1905 0.43313 -0.36993 0 0 0 0 0 -0.11256 0 0 0 -1.46333 0 0.83697 -0.69453 1.23714 -0.40708
LEU_9 -5.37663 0.62565 3.15474 -0.44502 0.17682 0.06405 1.19265 -1.85306 -0 -0 -1.44451 0.43118 0 0 -0.53135 0 0 0.08091 0.10189 0.26068 0 0.1486 0 0.18072 -0.37119 0.36921 -3.23465
SER_10 -4.21815 0.42279 4.11844 -0.03493 9e-05 0.06288 2.24679 -1.80828 -0.00037 -0.00424 -1.9132 -0.94498 0 0 -1.86355 0 0 -0.00918 0.08655 0.55568 0 0.09356 0.60938 -0.77834 0.04539 0.47936 -2.8543
HIS_11 -2.9919 0.37997 2.03573 -0.74351 0.01277 0.86635 0.36569 -1.06168 -0 -0 0.28614 -2.34118 0 0 0 0 0 -0.05276 0.15212 0 2.13615 -0.12703 0 -0.45461 -0.25096 0.36838 -1.42032
TYR_12 -4.13509 0.70857 2.82568 -1.02024 0.38947 0.66414 1.23878 -1.53455 -0 -0 -0.46212 -0.63629 0 0 -0.73989 0 0 0.19798 0.00075 0 2.97255 -0.14925 0.00189 1.2797 1.81625 1.47243 4.89075
PRO_13 -5.22185 1.24518 2.53101 -0.20257 0.01353 0.15082 0.66624 -1.20247 -0 -0 -1.33441 -0.04718 0 0 0 0 0 0.03241 0.03236 0.86096 0 -0.98013 0 -2.4119 1.70415 1.74629 -2.41756
ASP_14 -3.13143 0.53332 3.83654 -0.24075 0.0697 0.78855 2.07073 -1.83134 -0 -0 -1.40927 -1.04751 0 0 -0.65003 0 0 -0.04371 0.00441 0 1.8828 -0.85398 0 -2.3716 -0.53807 1.03516 -1.89648
LYS_15 -6.04344 0.67385 6.37491 -0.47101 0.12482 0.27266 2.80615 -2.63619 -0 -0 -4.35818 0.144 0 0 -0.54365 0 0 -0.09669 0.10384 1.40586 0 -0.02642 0 -1.5107 -0.40535 0.96607 -3.21948
GLY_16 -3.12533 0.34619 3.24484 -0.00024 0 0 1.46015 -1.53287 -0 -0 -2.39226 -0.20672 0 0 -0.65003 0 0 -0.06059 0 0 0 -1.50571 0 0.83697 -0.27835 0.39828 -3.46567
LYS_17 -3.1682 0.12787 4.11096 -0.38776 0.04253 0.21583 2.22512 -1.69142 -0 -0 -3.71863 -0.06298 0 0 -2.14682 -0.79238 0 -0.02037 0.015 1.76187 0 0.29055 0 -1.5107 0.10551 0.20577 -4.39827
CYS_18 -5.95368 0.43857 2.6446 -0.05427 0 0.01686 0.67458 -1.23231 -0 -0 -0.23687 -0.53767 0 0 0 0 0 0.12604 0.08131 0.21489 0 -0.09486 0 3.6196 0.21452 0.27052 0.19186
GLY_19 -2.64624 0.11819 2.33967 -5e-05 0 0 1.14767 -1.24743 -0.01234 -0.03517 -1.08192 -0.39613 0 0 0 0 0 -0.19351 0 0 0 -1.4271 0 0.83697 -0.45038 0.23953 -2.80824
ALA_20 -2.96219 0.40991 2.67643 -0.0239 0 0 1.15338 -1.4824 -0.03172 -0.18446 -0.95375 -0.19834 0 0 -0.9914 0 0 -0.03257 0 0 0 -0.1208 0 1.8394 -0.918 0.73183 -1.08859
PRO_21 -2.17678 0.26782 1.84521 -0.19139 0.00261 0.13809 0.41819 -0.80097 -0.0013 -0.00516 -0.11277 0.01079 0 0 0 0 0 -0.01887 0.00081 0.82722 0 -0.95124 0 -2.4119 -0.75627 0.79944 -3.11647
GLU_22 -5.11518 0.28726 3.53678 -0.22135 0.0359 0.33915 0.57725 -1.44273 -0 -0 -2.19293 -0.44403 0 0 0 -0.38183 0 0.02411 0.03792 0 3.44622 -0.01705 0 -2.7348 -0.52026 0.25483 -4.53072
LYS_23 -4.52259 0.29679 4.10769 -0.49905 0.14539 0.29756 1.72842 -1.92312 -0 -0 -1.13494 -0.04351 0 0 0 0 0 0.00111 0.01352 1.79719 0 0.05149 0 -1.5107 -0.20718 0.23551 -1.1664
TYR_24 -5.36314 0.49124 2.0736 -0.53514 0.04786 0.26634 0.85212 -1.52814 -0 -0 -1.56368 -0.25935 0 0 0 -0.38183 0 0.06074 0.08729 0 1.96362 -0.16842 0.1037 1.2797 -0.13928 0.32479 -2.38798
ASP_25 -4.78784 0.33584 6.57859 -0.0943 0.01062 0.25725 2.63197 -2.70106 -0.02331 -0.19119 -6.38515 -0.16326 0 0 -0.54527 -0.61346 0 0.01396 0.22643 0 2.15067 0.17207 0 -2.3716 -0.09745 0.40438 -5.19212
THR_26 -4.13258 0.47975 4.69935 -0.15258 0.05208 0.05471 2.29223 -2.23094 -0.01545 -0.08544 -2.4925 -0.10815 0 0 0 0 0 -0.03236 0.00195 0.1728 0 0.24392 2.29736 -1.0874 -0.13935 0.43349 0.25092
ASP_27 -3.11589 0.47562 2.99242 -0.108 0.00411 0.32061 1.51932 -1.57799 -0 -0 -0.74307 -0.68029 0 0 0 0 0 -0.04369 0.05464 0 1.75688 0.0631 0 -2.3716 0.06013 0.40671 -0.98699
ASN_28 -3.45827 0.25329 3.78789 -0.18693 0.03338 0.28266 1.29644 -1.84291 -0 -0 -0.53801 -0.31282 0 0 0 0 0 -0.05371 0.022 0 1.44964 0.11827 0 -0.93687 0.14748 0.26827 0.32979
ASP_29 -5.51529 0.48685 6.81043 -0.108 0.00479 0.32727 2.83868 -2.9387 -0.01023 -0.03455 -2.70761 -0.13541 0 0 0 0 0 -0.01522 0.00245 0 2.02555 -0.15661 0 -2.3716 -0.14785 0.26807 -1.37697
ILE_30 -8.52921 1.07446 4.82187 -0.49945 0.33954 0.09801 2.55452 -3.1739 -0 -0 -2.37467 0.37893 0 0 0 0 0 0.02039 0.02692 1.03547 0 0.0527 0 0.73287 -0.20401 0.65329 -2.99226
LEU_31 -4.91975 0.41388 5.06048 -0.68418 0.20636 0.25097 2.34492 -2.51799 -0.02524 -0.19358 -1.60909 0.11576 0 0 0 0 0 0.01699 0.00695 0.75665 0 -0.19207 0 0.18072 -0.03198 0.63656 -0.18364
GLU_32 -4.43786 0.19473 5.32942 -0.21774 0.02269 0.28727 2.47046 -2.43281 -0 -0 -1.9854 -0.5881 0 0 0 0 0 -0.04317 0.14981 0 3.02775 -0.28899 0 -2.7348 -0.2405 0.31323 -1.17401
LYS_33 -8.74496 0.93507 8.81027 -0.30307 0.0253 0.13782 4.73135 -3.95747 -0.0466 -0.16059 -5.93081 -0.03937 0 0 -0.50222 -0.61346 0 0.18133 0.08815 1.81328 0 -0.05559 0 -1.5107 -0.44931 0.48423 -5.10734
ALA_34 -6.49731 0.30716 3.82244 -0.02204 0 0 3.0744 -2.9452 -0 -0 -2.48346 -0.38862 0 0 0 0 0 0.12381 0 0 0 -0.34495 0 1.8394 -0.46079 0.50602 -3.46913
LEU_35 -6.35234 0.56603 6.23033 -0.68449 0.23864 0.25998 2.89286 -3.26804 -0 -0 -2.12949 0.10144 0 0 0 0 0 0.06898 0.0097 0.88441 0 -0.23882 0 0.18072 -0.37831 0.37827 -1.24013
LYS_36 -6.08597 0.38735 5.99654 -0.29914 0.02555 0.13006 2.81474 -2.89589 -0 -0 -2.42176 -0.01538 0 0 0 0 0 0.09465 0.01316 1.69032 0 -0.02002 0 -1.5107 -0.27458 0.32441 -2.04667
LEU_37 -9.69275 1.14394 2.61873 -0.68285 0.20538 0.28177 2.76857 -2.843 -0 -0 -2.33108 0.04573 0 0 0 0 0 0.13683 0.36013 0.8937 0 -0.2317 0 0.18072 -0.27202 0.54093 -6.87698
ALA_38 -7.37129 0.72306 4.26618 -0.02186 0 0 3.15821 -3.28829 -0 -0 -2.3731 -0.36265 0 0 0 0 0 0.01699 0 0 0 -0.29258 0 1.8394 -0.31054 0.60348 -3.413
ASP_39 -6.22214 0.37698 8.30439 -0.0973 0.00165 0.28699 3.57452 -3.79501 -0 -0 -4.54106 -0.4138 0 0 0 -0.3481 0 -0.01906 0.01382 0 1.73962 0.26487 0 -2.3716 -0.32843 0.47106 -3.10259
LEU_40 -7.83702 0.86928 4.91841 -0.48243 0.2358 0.11117 2.7529 -2.97645 -0.00506 -0.08981 -3.04665 0.24913 0 0 0 0 0 -0.00366 0.03757 0.40247 0 -0.26108 0 0.18072 -0.22879 0.50716 -4.66632
ILE_41 -9.24854 0.83712 1.56197 -0.5181 0.4103 0.10352 1.78445 -2.38055 -0.00486 -0.04971 -0.8404 0.03393 0 0 0 0 0 -0.05076 0.00986 0.51298 0 -0.46472 0 0.73287 -0.11043 0.36433 -7.31673
ARG_42 -6.41512 0.28228 6.55704 -1.15054 0.2506 0.88019 2.37596 -3.11058 -0.0222 -0.21402 -2.77646 0.20626 0 0 0 -0.3481 0 -0.03119 0.00282 2.95075 0 -0.06759 0 -1.2888 -0.15763 0.37228 -1.70405
ASN_43 -4.15061 0.32151 5.15445 -0.1844 0.02696 0.28216 1.75976 -2.35234 -0.0222 -0.21402 -1.92966 -0.24409 0 0 0 0 0 -0.04002 0.06981 0 1.50671 0.13371 0 -0.93687 -0.16501 0.39171 -0.59241
SER_44 -4.82956 0.21014 5.08775 -0.03029 0 0.01948 2.04601 -2.25062 -0.00235 -0.00938 -1.3871 0.06168 0 0 0 0 0 -0.01197 0.0229 1.03609 0 -0.32381 1.72959 -0.77834 -0.31063 0.47633 0.75592
LYS_45 -3.8576 0.27357 4.09841 -0.39805 0.04272 0.20517 1.33497 -1.58368 -0.0129 -0.04287 -0.87246 -0.07514 0 0 -0.64033 0 0 -0.0046 0.03724 2.24534 0 -0.08428 0 -1.5107 -0.15782 0.42164 -0.58137
HIS_D_46 -6.4261 0.42883 5.96225 -0.38724 0.04594 0.42361 3.27577 -2.82642 -0.01383 -0.05259 -4.33681 -0.42337 0 0 -1.33326 0 0 -0.07788 0.02709 0 3.6797 -0.20992 0 -0.45461 0.43973 0.29925 -1.95987
PHE_47 -10.8068 1.8404 2.53524 -0.77969 0.18102 0.07808 3.0597 -2.78029 -0.0129 -0.04287 -3.46584 -0.30008 0 0 -0.89534 0 0 -0.07066 0.01763 0 3.24259 -0.0843 0 1.0402 0.29104 0.47047 -6.48237
VAL_48 -7.94825 0.92719 2.43546 -0.2451 0.13985 0.04632 2.28649 -2.67164 -0.01784 -0.06846 -2.42063 -0.26108 0 0 0 0 0 -0.07159 0.00548 0.41092 0 -0.79065 0 1.9342 -0.1691 0.57125 -5.90715
VAL_49 -8.23998 1.38078 1.28308 -0.27759 0.21352 0.0571 2.52396 -2.24304 -0 -0 -2.66944 -0.21095 0 0 0 0 0 -0.00419 0.01883 0.37467 0 -0.79362 0 1.9342 -0.39459 0.57852 -6.46874
PHE_50 -9.88233 1.32515 3.14884 -0.8081 0.20574 0.08379 2.72302 -2.88909 -0.004 -0.01586 -2.93477 -0.55581 0 0 0 0 0 -0.04363 0.04157 0 2.93807 -0.09414 0 1.0402 -0.29289 0.6604 -5.35387
THR_51 -7.85016 0.60015 5.08099 -0.11032 0.05839 0.08486 3.61365 -3.06591 -0 -0 -4.05801 -0.42339 0 0 0 -1.2762 0 0.05874 0.00089 0.22224 0 -0.27971 2.5378 -1.0874 -0.20976 0.68681 -5.41636
GLY_52 -4.80391 0.905 4.81943 -0.00066 0 0 2.48515 -2.54919 -0 -0 -2.64274 -0.22737 0 0 0 0 0 -0.11721 0 0 0 -0.36884 0 0.83697 0.19644 0.45723 -1.0097
ALA_53 -3.84194 0.41903 3.24214 -0.02431 0.00011 0 1.91012 -1.92842 -0.01442 -0.09576 -0.61333 -0.38319 0 0 0 0 0 -0.10353 0 0 0 -0.20967 0 1.8394 -0.07297 0.28679 0.41008
GLY_54 -3.43735 0.44886 3.12667 -4e-05 0 0 1.86659 -1.79203 -0.02494 -0.15503 -1.4642 -0.41498 0 0 0 0 0 -0.18427 0 0 0 0.37974 0 0.83697 -0.22174 0.40146 -0.6343
ILE_55 -8.30581 1.21379 4.50854 -0.57382 0.41612 0.15729 2.4733 -2.88747 -0.03337 -0.19712 -1.6626 0.38452 0 0 -0.51237 0 0 -0.08938 0.1243 0.45759 0 0.56322 0 0.73287 0.12118 0.55977 -2.54944
SER_56 -5.56299 0.59435 5.84121 -0.02745 0.0084 0.02706 3.33574 -2.8898 -0 -0 -4.34636 0.19523 0 0 0 -0.46945 0 -0.01562 0.00285 0.57102 0 -0.0795 0.6002 -0.77834 -0.12923 0.75342 -2.36925
THR_57 -4.6503 0.34559 4.03594 -0.11676 0.06873 0.05461 2.32265 -2.36399 -0.00013 -0.00034 -1.11048 -1.16412 0 0 0 0 0 -0.01504 0.00167 0.26653 0 0.09421 2.26529 -1.0874 -0.18011 0.6613 -0.57214
SER_58 -2.54802 0.22693 3.18076 -0.03242 0.00112 0.05577 1.05228 -1.48207 -0.04623 -0.31495 -0.82769 -1.0253 0 0 0 -0.53256 0 -0.03329 0.00169 0.18202 0 -0.36191 0.60074 -0.77834 -0.3855 0.32175 -2.7452
VAL_59 -5.38689 0.62624 2.67501 -0.30618 0.14341 0.06419 2.01304 -2.12896 -0.03192 -0.17485 -0.79088 -0.42691 0 0 0 0 0 0.1684 0.03437 0.10406 0 0.15247 0 1.9342 -0.2637 0.31206 -1.28282
GLY_60 -3.71298 0.22842 3.65198 -5e-05 0 0 2.08888 -1.88733 -0 -0 -2.00552 -0.33196 0 0 0 0 0 -0.15892 0 0 0 -1.51947 0 0.83697 -0.27003 0.82771 -2.2523
ILE_61 -5.84051 0.51232 3.36304 -0.48942 0.40807 0.13106 1.74624 -2.03569 -0.04257 -0.22847 -0.68077 -0.28991 0 0 0 0 0 -0.03741 0.00537 0.25057 0 -0.52116 0 0.73287 -0.34519 1.54897 -1.81259
PRO_62 -4.21031 0.59616 1.75728 -0.12941 0.00123 0.09343 0.7921 -0.92389 -0 -0 -0.50368 0.24656 0 0 0 0 0 -0.0574 0.01145 0.16093 0 -1.14082 0 -2.4119 -0.41235 1.08468 -5.04593
ASP_63 -5.15019 0.36125 5.36977 -0.2375 0.19073 0.82986 3.01523 -2.74424 -0.01752 -0.17732 -4.58676 -1.16519 0 0 -0.86478 0 0 -0.06335 0.00454 0 1.70234 -0.61926 0 -2.3716 -0.42614 0.38565 -6.56449
PHE_64 -7.02563 0.60206 3.14643 -0.62914 0.03704 0.29345 2.23577 -2.2109 -0.01029 -0.07436 -0.50208 0.0081 0 0 0 0 0 0.13291 0.25053 0 2.33563 0.05929 0 1.0402 0.06452 0.47588 0.22942
ARG_65 -10.2942 0.70612 9.40567 -0.62395 0.11214 0.41403 3.99605 -4.156 -0.03172 -0.18446 -4.08313 -0.13085 0 0 -0.54365 0 0 -0.04328 0.58514 1.81426 0 -0.19308 0 -1.2888 0.14604 0.96659 -3.42705
GLY_66 -3.86536 0.63884 5.14083 -0.00025 0 0 2.38636 -2.45585 -0.00422 -0.03666 -3.51691 -0.14927 0 0 -0.86478 0 0 -0.09136 0 0 0 -0.66184 0 0.83697 -0.22994 1.2243 -1.64914
PRO_67 -3.66011 0.24889 3.20226 -0.06618 0 0.04159 1.20733 -1.32619 -0 -0 -1.27646 0.61757 0 0 -0.6587 0 0 0.02487 0.01124 0.16864 0 -0.42111 0 -2.4119 -0.12799 0.65421 -3.77205
ASN_68 -3.79277 0.50344 2.28449 -0.20105 0.02628 0.34033 0.52352 -1.42292 -0.00776 -0.09563 -0.28516 -0.72402 0 0 0 0 0 0.08759 0.00881 0 2.20397 -0.71552 0 -0.93687 0.428 0.29741 -1.47787
GLY_69 -5.37059 0.24921 4.98091 -0.00035 0 0 2.41619 -2.73959 -0.01585 -0.09477 -3.31232 -0.17645 0 0 0 0 0 -0.04976 0 0 0 -0.65704 0 0.83697 0.31135 0.37041 -3.25166
VAL_70 -7.75628 0.9061 3.24968 -0.30953 0.2743 0.06996 2.82069 -2.68675 -0.00976 -0.08169 -1.77295 0.09772 0 0 0 0 0 0.01099 0.0007 0.01669 0 -0.2871 0 1.9342 0.15274 0.61499 -2.75531
TRP_71 -10.266 0.70055 4.2237 -0.75918 0.28924 0.4653 2.4049 -2.79009 -1e-05 -0.00016 -2.65609 -0.28407 0 0 0 0 0 0.21903 0.00333 0 3.02766 0.00862 0 1.6906 0.10092 0.77048 -2.85127
THR_72 -7.86147 0.51027 7.54584 -0.19839 0.17822 0.07354 3.36099 -3.64442 -0.02443 -0.16998 -2.22754 -0.43956 0 0 0 0 0 -0.00108 0.00203 0.0545 0 -0.016 2.27032 -1.0874 0.05027 0.6311 -0.99319
LEU_73 -10.3464 1.0227 6.31685 -0.50536 0.27973 0.12111 3.84071 -3.95145 -0 -0 -2.79193 0.24268 0 0 0 0 0 -0.01925 0.05017 0.35299 0 -0.28208 0 0.18072 -0.04656 0.50545 -5.02995
GLU_74 -5.6651 0.35703 6.95438 -0.27667 0.00871 0.25811 3.16534 -3.14733 -0.00592 -0.03581 -3.37046 -0.44101 0 0 -0.85812 0 0 0.02507 0.55672 0 4.28134 -0.15823 0 -2.7348 -0.36356 0.58009 -0.8702
GLU_75 -3.44872 0.49445 5.47175 -0.6168 0.15027 1.12541 1.99022 -2.28678 -1e-05 -0.00016 -2.77989 -0.70552 0 0 0 0 0 -0.04937 0.01305 0 3.63905 -0.31658 0 -2.7348 -0.54623 0.47786 -0.12281
LYS_76 -5.37612 0.3536 5.16175 -0.291 0.03065 0.14627 2.44603 -2.35548 -0 -0 -2.34862 -0.19228 0 0 -0.6587 0 0 -0.0653 0.09496 1.74014 0 0.00871 0 -1.5107 -0.48983 0.50961 -2.79632
GLY_77 -1.96865 0.16754 2.44129 -5e-05 0 0 0.99159 -1.22957 -0 -0 -1.16366 -0.40479 0 0 0 0 0 -0.12152 0 0 0 -1.29159 0 0.83697 -0.56146 0.4216 -1.8823
LEU_78 -5.37722 0.32405 3.79394 -0.46875 0.251 0.08748 1.71253 -1.97237 -0 -0 -1.56489 0.1351 0 0 0 0 0 0.01855 0.03245 0.53691 0 -0.30592 0 0.18072 -0.52553 0.25421 -2.88774
GLU_79 -3.10617 0.1703 2.07013 -0.70892 0.2735 1.94428 0.60996 -1.09614 -0 -0 -0.68875 -2.5317 0 0 0 0 0 -0.00067 0.00685 0 4.18718 0.02666 0 -2.7348 -0.27925 0.32224 -1.53531
LEU_80 -6.12994 1.02329 0.53829 -0.55711 0.1963 0.12626 0.63361 -1.33104 -0 -0 0.14007 0.31526 0 0 0 0 0 0.02109 0.04174 0.43871 0 -0.17877 0 0.18072 -0.31049 0.31694 -4.53507
ALA_81 -2.55044 0.27843 1.82689 -0.02485 0.0001 0 1.17322 -1.13113 -0 -0 -0.5072 -0.22667 0 0 0 0 0 -0.05311 0 0 0 -0.07232 0 1.8394 -0.6183 0.28724 0.22127
VAL_82 -2.86703 0.33718 0.65973 -0.38672 0.38581 0.0968 0.46753 -0.78672 -0 -0 0.44589 -0.28321 0 0 0 0 0 0.03943 0.01792 0.97173 0 -0.74814 0 1.9342 -0.64436 0.23759 -0.12238
SER_83 -1.79978 0.2034 1.51999 -0.04592 0.02738 0.09094 0.53281 -0.83864 -0 -0 0.40727 0.19106 0 0 0 0 0 7.65557 0.00087 0.14887 0 -0.43114 0.60316 -0.77834 0.68206 12.0282 20.1978
ASN_84 -4.80442 0.44113 4.30622 -0.32733 0.05964 0.64711 2.18878 -2.32789 -0 -0 -1.25798 -0.76428 0 0 -0.66899 0 0 -0.0278 0.00439 0 1.75037 -0.95482 0 -0.93687 1.91524 12.4505 11.693
ILE_85 -4.93366 0.75354 1.17863 -0.50807 0.49627 0.12766 0.76699 -1.17224 -0 -0 0.31576 -0.28073 0 0 0 0 0 0.05562 0.0024 0.26504 0 -0.23519 0 0.73287 1.19496 1.09378 -0.14637
THR_86 -4.14645 0.38313 2.4608 -0.23468 0.24781 0.09361 1.20767 -1.80505 -0.00439 -0.02419 -0.09633 -1.5181 0 0 0 0 0 0.06852 0.01651 0.01986 0 0.1733 2.29899 -1.0874 0.57554 1.39016 0.01932
PHE_87 -7.33474 0.96032 2.58653 -0.72143 0.11206 0.4377 1.9578 -2.14679 -0.01128 -0.0526 -1.42245 0.2498 0 0 0 0 0 -0.05427 0.21353 0 2.11143 -0.01189 0 1.0402 0.57741 1.30139 -0.20729
ASP_88 -4.32671 0.18966 5.54771 -0.11748 0.0155 0.36669 2.42017 -2.54268 -0.01239 -0.13702 -3.13384 -0.38507 0 0 -1.06628 0 0 -0.0583 0.06296 0 1.69704 0.10071 0 -2.3716 -0.05158 0.51245 -3.29008
ASN_89 -3.07087 0.23609 2.94814 -0.18975 0.05349 0.31241 0.85679 -1.54186 -0.00439 -0.02419 -0.56129 -0.48804 0 0 -0.66899 0 0 0.0874 0.00142 0 2.12908 -0.61374 0 -0.93687 -0.52796 0.17329 -1.82984
ALA_90 -4.41471 0.33159 2.39704 -0.02325 0 0 1.49237 -1.91696 -0.03493 -0.197 -0.83614 -0.23687 0 0 0 0 0 0.01069 0 0 0 -0.00755 0 1.8394 -0.48548 0.28697 -1.79482
LYS_91 -4.71175 0.58961 4.09863 -0.4727 0.12213 0.28374 1.70529 -2.01117 -0.00364 -0.04183 -1.99234 -0.07423 0 0 -0.84998 0 0 0.02114 0.15788 1.80424 0 0.00815 0 -1.5107 -0.34418 1.0284 -2.19329
PRO_92 -5.27938 0.53236 1.81202 -0.12616 0.00321 0.0919 0.59158 -0.95617 -0 -0 -0.42027 0.22328 0 0 0 0 0 -0.03115 0.01451 0.17688 0 -0.99037 0 -2.4119 -0.60736 1.07506 -6.30195
SER_93 -6.71508 0.51568 7.44085 -0.02569 0 0.05904 4.51934 -3.41968 -0 -0 -4.05647 -0.77563 0 0 -2.06105 0 0 -0.02375 0.00064 0.20606 0 -0.41992 0.61548 -0.77834 -0.49051 0.5654 -4.84363
LEU_94 -5.83472 0.70308 5.12028 -0.53413 0.21648 0.13265 2.06881 -2.47614 -0.02129 -0.15992 -3.15382 -0.00952 0 0 -0.44505 0 0 0.03021 0.06678 3.30428 0 -0.3133 0 0.18072 -0.26908 0.70282 -0.69085
THR_95 -7.9181 0.68231 6.67682 -0.21112 0.18518 0.07681 3.30838 -3.22912 -0 -0 -4.22671 -0.14308 0 0 -0.42062 -0.69422 0 -0.01449 0.05358 0.08075 0 0.00269 2.2827 -1.0874 -0.17049 0.59841 -4.16771
HIS_96 -10.9673 0.90234 8.94097 -0.36831 0.0001 0.40899 3.82937 -4.49143 -0.02155 -0.19489 -2.45406 -1.0522 0 0 -1.54869 0 0 -0.02403 0.03172 0 3.42662 -0.01257 0 -0.45461 -0.02346 0.58773 -3.48529
ILE_97 -8.05921 0.51387 4.69787 -0.49909 0.33523 0.10074 2.51871 -3.08451 -0.00278 -0.03857 -1.83921 0.02617 0 0 0 0 0 -0.06827 0.18006 0.53158 0 -0.48991 0 0.73287 -0.01557 0.54119 -3.91884
CYS_98 -8.80299 1.04831 4.9637 -0.0472 0 0.01555 3.05497 -2.72923 -0 -0 -2.67366 0.03344 0 0 0 0 0 0.06573 0.02311 0.29771 0 0.26361 0 3.6196 0.22225 0.4711 -0.17398
LEU_99 -10.0553 1.27765 3.06474 -0.47749 0.19475 0.10884 2.82746 -2.8992 -0 -0 -2.15058 0.22606 0 0 0 0 0 0.0406 0.04418 0.31166 0 -0.28547 0 0.18072 0.01371 0.7631 -6.81458
ASN_100 -6.54959 0.52051 6.24168 -0.31018 0.01479 0.60335 2.7968 -3.27613 -0.02698 -0.21179 -1.97607 -0.26356 0 0 0 0 0 0.10682 0.20718 0 2.91431 0.18763 0 -0.93687 -0.2027 0.67188 0.51107
ALA_101 -6.08274 0.80302 3.71073 -0.02271 0 0 3.17641 -2.84111 -0 -0 -2.25554 -0.38333 0 0 0 0 0 -0.03773 0 0 0 -0.30252 0 1.8394 -0.33653 0.28933 -2.4433
LEU_102 -11.1879 1.40491 3.91361 -0.5098 0.1732 0.1259 3.53608 -3.39985 -0 -0 -3.14065 0.19412 0 0 0 0 0 0.0322 0.0465 0.2776 0 -0.31066 0 0.18072 -0.50213 0.81844 -8.34774
GLU_103 -7.57492 0.70149 8.50103 -0.21839 0.03716 0.30188 3.59777 -3.79264 -0.03067 -0.27704 -3.82785 -0.58396 0 0 0 0 0 0.04712 0.04838 0 3.10917 -0.2075 0 -2.7348 -0.357 0.95018 -2.31059
ALA_104 -3.61053 0.20533 3.81844 -0.02226 0 0 2.54811 -2.15247 -0 -0 -2.37554 -0.38328 0 0 0 0 0 -0.05887 0 0 0 -0.36944 0 1.8394 -0.50422 0.52479 -0.54053
ALA_105 -5.64762 1.38405 2.86427 -0.02881 0.00564 0 2.15574 -2.38524 -0 -0 -1.65623 -0.41305 0 0 -0.39078 0 0 -0.0564 0 0 0 -0.02249 0 1.8394 -0.64434 0.62837 -2.36749
GLY_106 -3.91507 0.43812 3.02575 -5e-05 0 0 1.07202 -1.8276 -0.02544 -0.09739 -1.02356 -0.41107 0 0 0 0 0 -0.15874 0 0 0 -1.42467 0 0.83697 -0.86274 0.43416 -3.93929
TYR_107 -9.55563 1.24593 2.73102 -0.5418 0.07664 0.26394 2.39263 -2.52518 -0.00251 -0.04033 -1.28657 -0.21492 0 0 0 -0.69175 0 -0.0272 0.00098 0 2.80798 -0.04775 0.21174 1.2797 -0.39279 0.4917 -3.82416
LEU_108 -9.75466 0.88973 2.93876 -0.58351 0.21265 0.15531 1.15203 -2.64479 -0 -0 -0.16962 0.2456 0 0 0 0 0 -0.07046 0.00539 0.5611 0 -0.34747 0 0.18072 0.14157 0.71305 -6.37461
ASN_109 -6.04421 0.50928 4.33486 -0.17341 0.00033 0.27569 2.56502 -2.46299 -0 -0 -1.27509 -0.66892 0 0 -0.89534 0 0 -0.00703 0.04203 0 4.10162 0.31592 0 -0.93687 0.36371 0.45302 0.49763
PHE_110 -8.5285 0.82077 3.29168 -0.58259 0.02798 0.30799 2.31176 -2.5743 -0 -0 -1.85052 0.13494 0 0 0 0 0 -0.00262 0.00802 0 2.12832 -0.20521 0 1.0402 0.28677 0.38529 -3.00003
LEU_111 -8.08067 1.20942 2.66353 -0.59357 0.14229 0.14994 2.24181 -2.29964 -0 -0 -2.84552 0.24467 0 0 0 0 0 -0.04175 0.02573 0.77311 0 -0.13738 0 0.18072 -0.01618 0.58216 -5.80132
VAL_112 -7.53706 1.04432 2.3522 -0.25717 0.16263 0.05054 2.78601 -2.38671 -0 -0 -2.31172 -0.16994 0 0 0 0 0 -0.05997 0.06676 0.48602 0 -0.77214 0 1.9342 -0.07899 0.6554 -4.03564
THR_113 -7.01137 0.44335 5.4378 -0.23025 0.21658 0.09566 3.99425 -2.95552 -0.01839 -0.16098 -3.5919 -1.20589 0 0 -0.83591 -0.45803 0 0.1472 0.02271 1.27464 0 -0.1802 2.33168 -1.0874 -0.31442 0.66568 -3.4207
GLN_114 -5.80126 0.35236 3.98682 -0.4132 0.04413 0.37613 1.54369 -2.07414 -0 -0 -2.66813 -0.39242 0 0 0 -0.36796 0 -0.03976 0.00723 0 5.11375 -0.05706 0 -0.18838 -0.30033 0.53816 -0.34036
ASN_115 -5.88807 0.51211 5.83588 -0.19146 0.04919 0.28161 2.6513 -2.99387 -0 -0 -1.18782 -0.26205 0 0 -0.83591 0 0 0.02498 0.0076 0 1.70173 0.03961 0 -0.93687 -0.13063 0.34689 -0.97577
VAL_116 -5.56959 0.93165 2.69884 -0.30697 0.18416 0.06695 1.4676 -1.9435 -0 -0 -0.90371 -0.3095 0 0 0 0 0 0.25364 0.02442 0.11225 0 -0.05154 0 1.9342 0.1537 0.44187 -0.81552
ASP_117 -5.39215 0.37709 5.67168 -0.22623 0.05634 0.76655 2.73917 -2.55909 -0.01798 -0.15999 -4.53106 -1.68667 0 0 -1.17253 -0.46945 0 0.34457 0.06675 0 2.4152 -0.3475 0 -2.3716 -0.08687 0.63612 -5.94763
GLY_118 -3.99952 0.30949 4.54023 -5e-05 0 0 2.00311 -2.21211 -0.01221 -0.09314 -1.96565 -0.40872 0 0 0 0 0 -0.06228 0 0 0 -1.38651 0 0.83697 -0.65052 0.50237 -2.59855
LEU_119 -9.21271 0.81057 5.70168 -0.49523 0.26433 0.13508 2.58992 -3.46003 -0 -0 -2.91172 0.20469 0 0 -0.65587 0 0 -0.03241 0.0349 0.33406 0 -0.31342 0 0.18072 -0.5885 0.99755 -6.41641
HIS_D_120 -9.28045 1.37821 6.33322 -0.33625 0.01055 0.38647 2.90637 -3.5371 -0.0111 -0.09811 -2.20629 -0.42271 0 0 0 -0.81817 0 -0.04228 0.03184 0 2.59454 0.02888 0 -0.45461 -0.24834 1.31077 -2.47456
LEU_121 -8.51572 1.1652 3.55742 -0.67256 0.21251 0.23874 2.48382 -2.89961 -0 -0 -1.3268 0.11774 0 0 0 0 0 -0.03453 0.04593 0.84973 0 -0.22751 0 0.18072 -0.1425 0.65275 -4.31468
ARG_122 -10.3896 0.64004 9.3322 -0.71117 0.16706 0.4881 4.66279 -4.66502 -0.04174 -0.3236 -4.38539 0.46414 0 0 -0.51666 0 0 0.03666 0.29185 1.99341 0 -0.15733 0 -1.2888 -0.27763 0.59811 -4.08258
SER_123 -4.42863 0.37102 4.69366 -0.04513 0.00174 0.06365 2.36005 -2.12729 -0.00827 -0.0702 -2.03577 -0.30413 0 0 0 0 0 -0.04921 0.09065 0.22186 0 -0.33778 1.9713 -0.77834 -0.55347 0.5737 -0.3906
GLY_124 -3.60601 0.34432 3.15538 -6e-05 0 0 1.20731 -1.77226 -0.01324 -0.1308 -0.96278 -0.31626 0 0 0 0 0 -0.17632 0 0 0 -1.541 0 0.83697 -0.21289 0.63285 -2.5548
PHE_125 -11.5384 2.09795 4.91421 -0.64881 0.04469 0.28502 3.16709 -3.43747 -0.01006 -0.04139 -1.75048 0.2041 0 0 0 0 0 0.02258 0.04177 0 2.26113 -0.14612 0 1.0402 0.14648 1.61022 -1.7373
PRO_126 -7.94084 1.37969 4.61399 -0.12698 0.02272 0.09275 1.81524 -2.16973 -0 -0 -1.74861 0.19218 0 0 0 0 0 0.0023 0.01817 0.19182 0 -0.69074 0 -2.4119 -0.22541 1.68592 -5.29943
ARG_127 -7.2934 0.40667 6.25693 -0.96793 0.35671 0.7175 4.04965 -3.22378 -0 -0 -3.62438 -0.10089 0 0 0 -2.0491 0 -0.04728 0.3929 3.63888 0 -0.14253 0 -1.2888 -0.51075 1.02732 -2.40229
ASN_128 -5.45881 0.39129 5.34765 -0.29877 0.00517 0.60358 2.33643 -2.4081 -0 -0 -1.55583 -0.83384 0 0 -0.79462 -0.23562 0 -0.02005 0.06167 0 2.8039 -0.10109 0 -0.93687 -0.23293 0.79745 -0.52937
LYS_129 -6.29851 0.33106 5.96905 -0.51519 0.17978 0.3329 2.51019 -2.49276 -0.03643 -0.12959 -2.3508 -0.15017 0 0 0 0 0 -0.05085 0.02401 1.81642 0 0.08928 0 -1.5107 0.0199 0.43514 -1.82724
MET_130 -8.81571 1.09635 4.0984 -0.35312 0.10654 0.0771 2.05563 -2.35244 -0 -0 -1.24349 -0.14748 0 0 0 0 0 0.15908 0.33819 1.51508 0 -0.03304 0 0.60916 0.06071 0.68486 -2.14419
SER_131 -6.00128 0.38394 4.90447 -0.03648 0.00153 0.06992 3.03443 -2.47974 -0.01179 -0.06051 -2.7756 -0.74794 0 0 0 0 0 -0.04391 0.07053 0.26172 0 0.15828 0.79311 -0.77834 0.43703 0.67642 -2.14422
ILE_132 -5.82614 0.50766 2.65169 -0.48348 0.3644 0.12155 1.25381 -1.92974 -0.00011 -0.00046 -0.77543 -0.32244 0 0 0 0 0 0.58967 0.03843 0.3068 0 -0.09216 0 0.73287 0.56273 0.68474 -1.61562
LEU_133 -8.97724 1.09676 1.85738 -0.52462 0.29492 0.13237 2.12156 -2.31935 -0 -0 -1.26616 0.31069 0 0 0 0 0 -0.05273 0.08799 0.30308 0 -0.31768 0 0.18072 0.0064 0.97056 -6.09536
HIS_134 -6.78332 0.38442 3.63705 -0.43045 0.03321 0.53375 1.51811 -2.44212 -0.03743 -0.30621 -1.52446 -0.06212 0 0 0 0 0 -0.05387 0.05909 0 2.35499 -0.45548 0 -0.45461 -0.39884 0.47989 -3.9484
GLY_135 -4.18417 0.74893 2.90778 -0.0003 0 0 1.14496 -1.88784 -0.01661 -0.08201 -1.078 -0.19165 0 0 0 0 0 -0.04232 0 0 0 -1.52151 0 0.83697 -0.1679 0.22431 -3.30937
ASP_136 -7.16332 0.84187 8.30365 -0.19345 0.08041 0.60714 3.64396 -3.78096 -0.01221 -0.09314 -4.35391 -1.62731 0 0 -1.63125 0 0 -0.0092 0.03597 0 2.59152 -0.22691 0 -2.3716 0.28137 0.2909 -4.78645
MET_137 -8.56088 0.9114 4.16561 -0.62082 0.08995 0.17414 2.76957 -2.46945 -0.01858 -0.16053 -2.31128 0.00316 0 0 0 0 0 -0.1974 0.05429 0.89519 0 0.18881 0 0.60916 0.2833 0.48182 -3.71255
PHE_138 -11.255 1.58148 5.75067 -0.70508 0.3339 0.41169 3.17711 -3.87812 -0.01781 -0.0723 -4.24968 0.15115 0 0 -0.75534 0 0 -0.04046 0.00613 0 2.55879 -0.19285 0 1.0402 -0.21507 0.73318 -5.6374
ILE_139 -8.5916 1.0706 4.67468 -0.45573 0.34291 0.08713 2.6277 -2.91324 -0.00134 -0.00882 -3.3127 0.0073 0 0 0 0 0 -0.05864 0.31881 0.34543 0 -0.69747 0 0.73287 -0.44165 0.85079 -5.42298
GLU_140 -8.36698 0.66277 8.1139 -0.20942 0.04118 0.33489 4.43445 -3.63527 -0.01781 -0.0723 -6.90991 -0.4685 0 0 0 -2.37984 0 0.01232 0.07196 0 3.42354 0.09235 0 -2.7348 -0.16665 0.59796 -7.17615
GLU_141 -7.35052 0.44222 7.35441 -0.27579 0.05666 0.32659 4.5334 -3.33142 -0 -0 -5.54081 -0.21911 0 0 0 -1.3269 0 -0.0138 0.02501 0 3.37118 0.15081 0 -2.7348 0.06678 0.30455 -4.16153
CYS:disulfide_142 -8.02965 1.12254 5.61524 -0.07125 0.00241 0.05994 3.38639 -2.9124 -0 -0 -3.04842 -0.39286 0 0 0 0 -0.23404 -0.03885 0.07028 0.31455 0 0.07882 0 3.6196 0.02429 0.5743 0.14088
SER_143 -3.2567 0.16933 3.35377 -0.03406 0.00025 0.04672 1.92282 -1.61993 -0.01017 -0.16223 -1.38253 -0.75009 0 0 -0.48348 0 0 -0.09335 0.05479 0.1757 0 -0.11285 1.72327 -0.77834 -0.38175 0.68212 -0.93672
THR_144 -2.77212 0.22527 2.18049 -0.11839 0.07605 0.06593 0.73482 -1.17868 -0.01017 -0.16223 0.28851 -1.34446 0 0 0 0 0 -0.03349 0.01042 0.19075 0 -0.65289 2.27043 -1.0874 -0.44658 0.53743 -1.22629
CYS:disulfide_145 -5.05536 0.66335 2.58314 -0.06418 0.00137 0.04097 1.54965 -1.50199 -0 -0 0.51812 -0.4397 0 0 0 0 -0.23404 0.01161 0.00108 0.52398 0 -0.14299 0 3.6196 0.22561 0.70786 3.00807
HIS_D_146 -3.67378 0.10928 3.88699 -0.44593 0.04356 0.59589 1.67247 -1.87677 -0 -0 -2.49933 -0.49251 0 0 0 -0.72662 0 0.13281 0.00014 0 1.54061 -0.29357 0 -0.45461 0.24833 0.91272 -1.32033
THR_147 -5.50303 0.58136 4.58713 -0.11715 0.06228 0.0832 2.79087 -2.28564 -0 -0 -2.4237 -0.53846 0 0 0 -0.36446 0 -0.01832 0.00383 0.04603 0 -0.35075 2.26927 -1.0874 -0.35061 0.73013 -1.88543
GLN_148 -5.23367 0.4487 3.11573 -0.23139 0.02327 0.15896 1.44085 -1.7711 -0 -0 -1.93152 -0.6892 0 0 0 -1.20795 0 0.18637 0.11279 0 2.92692 -0.04832 0 -0.18838 -0.36584 0.44889 -2.80488
TYR_149 -8.11248 0.78355 4.83289 -0.73236 0.23066 0.45875 3.56095 -2.91255 -0.01017 -0.03306 -3.61379 -0.17112 0 0 -0.52126 -0.36446 0 0.06451 0.24508 0 2.11843 -0.02731 0.03382 1.2797 -0.1199 0.57094 -2.43921
ILE_150 -4.99981 0.76823 -0.20533 -0.47208 0.32483 0.10071 0.36582 -0.83392 -0 -0 -0.29823 -0.04776 0 0 0 0 0 0.03174 0.11812 0.37379 0 -0.77576 0 0.73287 -0.27748 0.66964 -4.4246
ARG_151 -5.10509 0.16349 5.36189 -0.58275 0.08871 0.32717 2.33917 -2.34565 -0.01017 -0.03306 -2.51504 0.16037 0 0 0 -0.95175 0 0.02946 0.0039 2.1378 0 -0.06248 0 -1.2888 -0.2257 0.64881 -1.85971
LYS_152 -1.69643 0.0868 1.35969 -0.30198 0.02509 0.13811 0.24131 -0.72639 -0.00913 -0.09021 0.19223 -0.06179 0 0 0 0 0 -0.04064 0.00445 1.873 0 -0.09468 0 -1.5107 -0.15961 0.39201 -0.37887
THR_153 -3.92744 0.39198 3.36634 -0.12151 0.06866 0.08797 0.95255 -1.73136 -0.01858 -0.16053 -1.66468 -0.6809 0 0 0 0 0 0.01262 0.0016 0.16155 0 -0.30995 2.27696 -1.0874 -0.29195 0.14018 -2.53387
ALA_154 -4.72659 0.30891 2.01286 -0.02251 0 0 1.5542 -1.87237 -0.01239 -0.137 -1.57555 -0.183 0 0 -1.06628 0 0 -0.0095 0 0 0 -0.1473 0 1.8394 -0.40567 0.18294 -4.25986
VAL_155 -5.04013 0.53224 2.88981 -0.30832 0.16838 0.06193 1.87176 -1.89432 -0 -0 -1.55697 -0.0388 0 0 -0.4139 0 0 0.00965 0.00317 0.32026 0 0.374 0 1.9342 -0.29022 0.34009 -1.03716
ASN_156 -2.67828 0.23748 1.75375 -0.19611 0.04461 0.32411 0.65469 -1.21818 -0 -0 0.01092 -1.06278 0 0 0 0 0 -0.01949 0.00767 0 1.87186 -1.03517 0 -0.93687 -0.41543 0.37784 -2.27937
THR_157 -5.428 0.55669 4.12523 -0.1438 0.03634 0.05224 0.97685 -2.11959 -0 -0 -0.07213 -0.41875 0 0 -0.4139 0 0 -0.0003 0.00427 0.494 0 -0.20085 2.42045 -1.0874 -0.41287 0.5319 -1.09961
MET_158 -7.0327 0.79818 2.58103 -0.27077 0.02408 0.07783 0.6867 -1.41468 -0.01043 -0.0482 -0.19855 -0.4138 0 0 0 0 0 0.01034 0.38989 1.60001 0 -0.10566 0 0.60916 0.03757 0.65608 -2.0239
GLY_159 -3.25997 0.33909 2.90723 -6e-05 0 0 1.13244 -1.50404 -0 -0 -0.47749 -0.35004 0 0 0 0 0 -0.14206 0 0 0 -1.52418 0 0.83697 0.19681 0.44132 -1.40398
ARG_160 -6.47659 0.38084 6.0654 -0.83381 0.21544 0.52702 2.38496 -2.74887 -0.01781 -0.13832 -2.69862 -0.15637 0 0 0 -0.60028 0 -0.0966 0.06871 2.16386 0 -0.16564 0 -1.2888 0.02818 0.4243 -2.963
LYS_161 -5.33948 0.24745 5.99227 -0.29684 0.04202 0.13586 2.88123 -2.80117 -0.01739 -0.05193 -3.56056 0.00246 0 0 -0.63942 0 0 0.0049 0.06498 1.92703 0 -0.06801 0 -1.5107 -0.23149 0.33686 -2.88194
PHE_162 -4.89363 0.72426 1.35463 -0.60739 0.04028 0.27926 0.58541 -1.2514 -0 -0 -0.14571 0.20836 0 0 0 0 0 -0.00511 0.00465 0 2.43642 0.08567 0 1.0402 -0.37365 0.20307 -0.31469
THR_163 -4.87686 0.14934 3.82901 -0.12232 0.08665 0.06814 2.30584 -2.06984 -0 -0 -1.62917 -1.29842 0 0 -0.40899 -0.38384 0 -0.03597 0.02973 0.16387 0 -0.50946 2.31306 -1.0874 -0.45734 0.31607 -3.61791
GLY_164 -1.16119 0.04701 1.45781 -8e-05 0 0 0.3835 -0.72288 -0.04693 -0.20616 0.31058 -0.37195 0 0 0 0 0 -0.15077 0 0 0 -1.52607 0 0.83697 -0.48208 0.24474 -1.38749
ASN_165 -4.6683 0.22057 5.3115 -0.16949 0.01561 0.23829 2.27931 -2.41492 -0.03569 -0.15282 -2.89886 -0.28235 0 0 -0.40899 -1.04425 0 0.00235 0.00023 0 1.76315 0.0172 0 -0.93687 -0.29365 0.16816 -3.2898
THR_166 -3.79234 0.30081 2.09624 -0.10859 0.06627 0.07095 0.64226 -1.33953 -0.0038 -0.0194 -0.58208 -0.52702 0 0 0 0 0 0.23868 0.02332 0.10544 0 -0.63522 2.27508 -1.0874 -0.11747 0.30465 -2.08915
CYS:disulfide_167 -7.04594 1.07483 4.24449 -0.07199 0.08503 0.08209 2.35515 -2.4153 -0.0107 -0.10465 -3.6693 -0.24436 0 0 0 0 0.59947 0.17454 0.08015 2.32336 0 0.14027 0 3.6196 -0.12572 0.57313 1.66414
THR_168 -3.89415 0.48844 2.71914 -0.09684 0.06575 0.05945 1.15414 -1.48163 -0.0038 -0.0194 -0.34144 -1.28541 0 0 -0.52126 0 0 11.7886 0.14077 0.24152 0 -0.04507 2.30743 -1.0874 -0.05287 10.4346 20.5705
ARG_169 -3.68086 0.42852 2.58203 -0.6158 0.07378 0.39627 0.12449 -1.2404 -0 -0 0.6432 0.88947 0 0 0 0 0 0.01977 0.03523 1.89623 0 -0.12184 0 -1.2888 -0.19104 10.6462 10.5964
THR_170 -3.48933 0.28436 2.66993 -0.21714 0.29794 0.08254 1.01812 -1.2246 -0.02021 -0.14091 -0.64218 -0.55491 0 0 0 0 0 0.00088 0.03349 0.59705 0 -0.48142 2.31533 -1.0874 0.05823 0.86803 0.36781
LYS_171 -3.638 0.37716 3.55119 -0.47292 0.09699 0.30863 1.33218 -1.52756 -0.02021 -0.14091 -0.15127 -0.25547 0 0 0 0 0 0.02777 0.00798 1.81256 0 0.26377 0 -1.5107 0.44085 0.45072 0.95278
GLN_172 -2.28905 0.26255 2.08597 -0.2769 0.05943 0.25201 0.36718 -0.82042 -0 -0 0.3038 -0.72076 0 0 0 0 0 -0.07389 0.05987 0 2.81837 -0.16171 0 -0.18838 0.09193 0.23886 2.00887
LYS_173 -1.40966 0.2361 1.51874 -0.33776 0.07301 0.21932 0.14118 -0.71699 -0 -0 0.04232 -0.38365 0 0 0 0 0 -0.08386 0.01287 1.51644 0 -0.06953 0 -1.5107 -0.27707 0.58484 -0.4444
GLY_174 -3.13888 0.19046 3.89388 -0.00072 0 0 2.04728 -1.85577 -0 -0 -2.76801 -0.28931 0 0 0 0 0 -0.06369 0 0 0 -1.31058 0 0.83697 0.2004 1.10921 -1.14876
SER_175 -3.07072 0.19866 2.01683 -0.0272 0 0.02261 0.56924 -1.03693 -0 -0 0.02788 -0.30268 0 0 0 0 0 -0.04091 0.02835 0.44405 0 -0.06819 0.60389 -0.77834 0.03694 0.77572 -0.60081
CYS:disulfide_176 -5.07099 0.63602 3.38182 -0.04781 0.00144 0.02563 1.31792 -1.68695 -0 -0 0.03436 -0.46938 0 0 0 0 0.59947 0.64528 1.63277 0.56231 0 0.10154 0 3.6196 -0.24824 0.87736 5.91214
ARG_177 -2.78589 0.22244 2.67261 -0.46821 0.08658 0.28973 0.75019 -1.23062 -0 -0 -0.76175 -0.16242 0 0 0 0 0 0.14463 0.01818 1.6999 0 0.0311 0 -1.2888 0.25164 0.90919 0.37852
GLY_178 -3.43097 0.59895 3.38057 -0.00048 0 0 1.86031 -1.71479 -0.0107 -0.10465 -1.9508 -0.15865 0 0 0 0 0 -0.0649 0 0 0 -0.39823 0 0.83697 0.20761 0.76208 -0.18769
LYS_179 -4.71048 0.48065 3.40778 -0.29973 0.03675 0.13728 1.98157 -1.7756 -0.00124 -0.00402 -2.1189 -0.06937 0 0 -0.48348 0 0 -0.0049 0.00641 1.93827 0 -0.06844 0 -1.5107 -0.05166 0.73407 -2.37573
LEU_180 -9.89081 1.16156 4.80379 -0.48243 0.23888 0.09225 2.16505 -3.22719 -0.03653 -0.17427 -3.01484 0.19853 0 0 0 0 0 0.02128 0.18491 0.51303 0 -0.37517 0 0.18072 -0.19414 0.48632 -7.34907
ILE_181 -8.58535 0.67871 4.90853 -0.57997 0.50576 0.17535 2.82886 -3.09872 -0.00258 -0.01283 -2.73983 -0.20495 0 0 0 0 0 0.06954 0.0343 0.56072 0 -0.09291 0 0.73287 -0.22373 0.62561 -4.42062
ASP_182 -7.42104 0.78069 9.50993 -0.19084 0.00757 0.58711 3.6768 -4.17392 -0.02787 -0.19157 -3.53154 -0.89876 0 0 -0.48104 0 0 -0.03263 0.06732 0 3.20995 0.0984 0 -2.3716 -0.28639 0.93277 -0.73664
THR_183 -6.38314 0.50452 5.44418 -0.13455 0.04472 0.07288 2.49388 -2.96427 -0 -0 -3.24798 -0.15309 0 0 -0.87591 0 0 -0.07718 0.02513 0.03618 0 -0.1202 4.08009 -1.0874 -0.41287 0.99652 -1.7585
ILE_184 -9.63277 1.66294 5.6389 -0.66754 0.71302 0.13411 3.97542 -3.38947 -0.01006 -0.05324 -4.63261 0.54757 0 0 -0.48104 0 0 -0.06721 0.08644 0.95941 0 -0.4418 0 0.73287 -0.44417 1.16072 -4.20849
LEU_185 -8.53403 1.11992 3.24878 -0.53702 0.33619 0.10652 1.82632 -2.46746 -0.0105 -0.11581 -1.22823 0.28022 0 0 0 0 0 0.00543 0.12931 2.65172 0 -0.25552 0 0.18072 -0.48 1.18456 -2.55888
ASP_186 -4.77011 0.33395 6.23735 -0.10063 0.00265 0.28542 3.11802 -2.67754 -0.01265 -0.13858 -6.65045 -1.00039 0 0 -3.08134 0 0 -0.01355 0.03795 0 2.28846 -0.37623 0 -2.3716 -0.36177 0.66313 -8.58791
TRP_187 -7.9312 1.29396 4.33603 -1.10129 0.09358 0.26436 1.85098 -2.47338 -0.00037 -0.00424 -1.75475 -0.67767 0 0 -0.82926 0 0 -0.05371 0.03543 0 2.13209 -0.02059 0 1.6906 -0.35214 0.45428 -3.04729
GLU_188 -2.47365 0.35291 2.75161 -0.23919 0.06848 0.39338 0.52321 -1.19428 -0 -0 -0.27264 -0.49515 0 0 0 0 0 -0.01099 0.26998 0 2.75008 0.07753 0 -2.7348 -0.25202 0.49873 0.01319
ASP_189 -4.94862 0.51769 6.14108 -0.10709 0.00323 0.31064 2.61178 -2.53667 -0 -0 -4.56981 -1.09702 0 0 -2.01181 0 0 -0.0106 0.00288 0 2.29909 -0.36535 0 -2.3716 -0.18055 0.73673 -5.576
ASN_190 -2.38118 0.38703 2.46833 -0.1898 0.01281 0.29399 0.95594 -1.2182 -0 -0 -1.69801 -0.54428 0 0 -0.88339 0 0 -0.07728 0.00012 0 2.74948 -0.406 0 -0.93687 -0.23169 0.58894 -1.11007
LEU_191 -7.19793 1.5773 1.05588 -0.46599 0.16074 0.09401 0.55607 -1.54899 -0.00365 -0.05208 -0.49202 0.34549 0 0 0 0 0 0.26278 0.40838 0.75549 0 -0.06507 0 0.18072 -0.24268 1.5812 -3.09036
PRO_192 -4.35302 0.59584 3.87132 -0.12174 0.00381 0.08792 1.72685 -1.5998 -0.02209 -0.14119 -1.69 0.23936 0 0 0 0 0 -0.11343 0.01557 0.10521 0 -0.96228 0 -2.4119 -0.47072 1.78841 -3.45188
ASP_193 -2.72936 0.21317 3.4135 -0.10212 0.00854 0.30937 1.38719 -1.55178 -0.00365 -0.05208 -0.84608 -0.78754 0 0 0 0 0 0.15696 0.0332 0 2.02997 0.07171 0 -2.3716 2.2788 0.47913 1.93732
ILE_194 -3.75209 0.17101 4.02744 -0.51352 0.43078 0.10791 1.5714 -1.93413 -0.01183 -0.1262 -1.10075 -0.06178 0 0 0 0 0 -0.0217 0.02098 0.50013 0 -0.44633 0 0.73287 2.62051 0.42379 2.63851
ASP_195 -6.09189 0.30931 6.83975 -0.10618 0.01334 0.3273 3.03203 -3.15652 -0.00011 -0.00046 -3.89669 -0.16911 0 0 0 -0.84115 0 0.14541 0.00321 0 1.70505 0.2089 0 -2.3716 -0.09528 0.5518 -3.59288
LEU_196 -8.14938 0.68722 4.34105 -0.7058 0.28894 0.33082 2.51969 -2.93897 -0 -0 -2.49584 0.03962 0 0 0 0 0 -0.02095 0.06931 0.89822 0 -0.24264 0 0.18072 -0.2065 0.6968 -4.70769
GLN_197 -5.22406 0.22353 5.79176 -0.27364 0.06888 0.22066 2.41108 -2.79494 -0.04772 -0.41388 -2.32052 -0.51979 0 0 0 0 0 0.07904 0.15074 0 2.75125 -0.13618 0 -0.18838 -0.221 0.50813 0.06497
LEU_198 -7.30489 0.56228 5.94072 -0.66498 0.16063 0.23821 3.39287 -3.32938 -0.00084 -0.00653 -2.65599 0.08376 0 0 0 0 0 -0.0128 0.04555 0.81313 0 -0.20575 0 0.18072 -0.14143 0.31955 -2.58516
ALA_199 -6.85936 0.53142 3.49017 -0.02228 0 0 2.56092 -2.88732 -0.01179 -0.06051 -1.92399 -0.34974 0 0 0 0 0 -0.01908 0 0 0 -0.28752 0 1.8394 -0.2219 0.36132 -3.86027
GLN_200 -6.77789 0.37302 5.70916 -0.27098 0.05986 0.21941 2.74228 -2.9836 -0.01381 -0.14649 -2.69678 -0.49126 0 0 0 0 0 0.1724 0.07065 0 2.69152 -0.01094 0 -0.18838 -0.29488 0.25019 -1.5865
TYR_201 -5.84735 0.35322 5.66448 -1.0075 0.08264 0.36412 3.04412 -2.88966 -0 -0 -2.16362 -0.29574 0 0 0 0 0 0.02075 0.20056 0 1.75686 -0.37645 0.0017 1.2797 -0.02447 0.19725 0.36059
ASN_202 -8.96734 1.04605 6.07004 -0.18695 0.01214 0.27026 2.67934 -3.69822 -0 -0 -1.3545 -0.39853 0 0 0 0 0 0.00085 0.23407 0 1.58246 0.56588 0 -0.93687 0.3361 0.37205 -2.37319
SER_203 -6.9856 0.74861 6.5256 -0.02454 0 0.0577 3.289 -3.36853 -0.01983 -0.09874 -2.96976 -0.6375 0 0 0 0 0 -0.01231 0.02038 0.65973 0 0.33569 0.61794 -0.77834 0.5365 0.48703 -1.61698
LYS_204 -5.96324 0.34777 5.82006 -0.42588 0.06782 0.25365 2.92567 -2.71464 -0.00922 -0.10087 -2.69591 -0.1899 0 0 -1.31635 0 0 -0.03841 0.09593 1.97549 0 -0.06929 0 -1.5107 0.11111 0.4539 -2.98302
SER_205 -4.29861 0.24998 4.79132 -0.02835 0.01517 0.02829 2.07037 -2.19756 -0 -0 -2.45232 -0.14846 0 0 -0.48824 0 0 -0.00711 0.03351 0.7542 0 -0.26947 0.61509 -0.77834 -0.4757 0.54455 -2.04167
ALA_206 -5.82282 0.56252 3.26493 -0.02433 0 0 2.37484 -2.50695 -0.01539 -0.07769 -1.10263 -0.16083 0 0 0 0 0 0.26344 0 0 0 -0.09327 0 1.8394 -0.59246 0.61056 -1.4807
ASP_207 -7.7968 0.80286 9.0534 -0.10708 0.00082 0.32242 4.85891 -3.9593 -0.00154 -0.00587 -7.15965 -0.40239 0 0 -1.48535 0 0 -0.0246 0.01381 0 1.96071 -0.2463 0 -2.3716 -0.31123 0.79683 -6.06195
LEU_208 -9.25041 1.10328 2.81922 -0.59937 0.15343 0.15915 2.08338 -2.6429 -0.00019 -0.00075 -1.91308 0.24365 0 0 0 0 0 0.27744 0.09959 0.84902 0 -0.15644 0 0.18072 0.12993 0.77868 -5.68566
ILE_209 -8.64222 1.23283 3.04929 -0.61413 0.40361 0.11597 2.50279 -2.58895 -0 -0 -2.73766 0.29863 0 0 0 0 0 0.18792 0.00578 0.98123 0 -0.77936 0 0.73287 -0.04361 0.71358 -5.18142
LEU_210 -9.47358 1.56239 1.69431 -0.57712 0.15179 0.14006 2.51466 -2.32305 -0.00667 -0.02451 -2.54433 0.24991 0 0 0 0 0 -0.04079 0.23357 0.77015 0 -0.1967 0 0.18072 -0.2318 0.67341 -7.24758
CYS_211 -7.01296 0.4397 3.3313 -0.05974 0.00201 0.01926 2.4522 -1.99504 -0.01038 -0.03741 -2.72298 -0.76033 0 0 0 0 0 -0.04509 0.01836 0.62256 0 0.10847 0 3.6196 0.26649 0.31955 -1.44443
LEU_212 -8.48869 0.91416 1.72728 -0.50507 0.2044 0.12669 2.19811 -2.13828 -0.02818 -0.16105 -2.88432 0.01449 0 0 0 0 0 0.33006 0.04157 1.03085 0 -0.16942 0 0.18072 0.41262 0.41112 -6.78292
GLY_213 -3.58688 0.24716 3.04411 -4e-05 0 0 1.37383 -1.84688 -0.01038 -0.03741 -2.23114 -0.36916 0 0 0 0 0 -0.17522 0 0 0 -1.30432 0 0.83697 -0.2733 0.6012 -3.73146
THR_214 -6.31509 0.87045 4.09997 -0.23036 0.28825 0.10401 1.84195 -2.38633 -0.00529 -0.11876 -1.11871 -1.46786 0 0 -1.01901 -0.36796 0 0.02433 0.15153 1.40584 0 -0.18854 2.38497 -1.0874 -0.4377 0.62812 -2.94358
SER_215 -4.89918 0.4365 4.57565 -0.03154 0.00119 0.05576 2.00365 -2.17416 -0.00529 -0.11876 -1.37973 -0.9792 0 0 0 0 0 0.00348 0.00079 0.49383 0 -0.19101 0.60044 -0.77834 -0.26889 0.4418 -2.21301
LEU_216 -8.57803 1.335 2.71252 -0.5425 0.28196 0.16803 2.11876 -2.02778 -0.00429 -0.05903 -0.34232 -0.05798 0 0 -0.79925 0 0 -0.06005 0.18079 0.31976 0 0.54976 0 0.18072 -0.06471 0.35486 -4.33376
GLN_217 -5.73582 0.31065 5.53358 -0.2767 0.03259 0.23419 1.87987 -2.37806 -0.02911 -0.17828 -1.72208 -0.60135 0 0 -2.14682 0 0 -0.05855 0.04832 0 3.01865 -0.19933 0 -0.18838 -0.13957 0.4669 -2.12932
ILE_218 -4.83968 0.24085 2.53917 -0.48776 0.39037 0.1198 2.02192 -1.72995 -0.00108 -0.01 -1.68058 -0.20878 0 0 0 0 0 -0.0332 0.00014 0.27088 0 -0.60592 0 0.73287 -0.45016 0.3336 -3.39751
GLU_219 -3.37186 0.34083 3.51051 -0.21208 0.04702 0.30751 1.63239 -1.57397 -0.00671 -0.02022 -1.95001 -0.43038 0 0 0 -0.183 0 0.21783 0.00659 0 3.0877 -0.00877 0 -2.7348 -0.07546 0.80283 -0.61406
PRO_220 -4.05262 0.47143 2.03759 -0.07736 0 0.04729 1.13621 -1.13099 -0 -0 -0.49702 0.58305 0 0 0 0 0 -0.05257 0.01161 0.54344 0 -0.35486 0 -2.4119 -0.16633 0.97902 -2.93402
ALA_221 -5.4348 0.57963 2.14383 -0.02068 0 0 2.04022 -1.99395 -0 -0 -0.93189 -0.31194 0 0 0 0 0 -0.04338 0 0 0 -0.23773 0 1.8394 -0.33154 0.54728 -2.15555
GLY_222 -4.11792 0.27612 3.47775 -5e-05 0 0 1.70828 -1.87987 -0 -0 -1.59713 -0.41783 0 0 0 0 0 -0.10243 0 0 0 0.33568 0 0.83697 -0.03382 0.33156 -1.18269
SER_223 -4.17266 0.3853 4.33534 -0.02678 0.00221 0.02518 2.05482 -1.98495 -0.00108 -0.01 -1.90435 -0.02321 0 0 0 0 0 0.03459 8e-05 0.59906 0 -0.21168 0.60134 -0.77834 -0.11072 0.20356 -0.98228
LEU_224 -8.09589 1.71287 3.18355 -0.52968 0.34508 0.13963 2.93738 -2.52428 -0.03002 -0.15204 -2.07149 0.27709 0 0 0 0 0 0.02179 0.10763 0.27621 0 -0.29119 0 0.18072 0.89598 1.4017 -2.21496
PRO_225 -6.75918 1.63696 2.62738 -0.08486 6e-05 0.05054 0.85622 -1.31899 -0 -0 -0.17342 0.56936 0 0 0 0 0 -0.04462 0.04182 0.44469 0 -0.61771 0 -2.4119 1.0829 2.00273 -2.09803
ILE_226 -7.69956 0.75648 3.24488 -0.57014 0.29355 0.19285 2.34673 -2.37427 -0 -0 -1.61023 -0.32084 0 0 0 0 0 0.25442 0.01651 0.27012 0 0.264 0 0.73287 0.45195 1.08663 -2.66405
ILE_227 -7.8042 0.80651 5.65773 -0.64506 0.41142 0.13961 2.95232 -2.97693 -0.01281 -0.11539 -0.95986 0.08834 0 0 0 0 0 0.00463 0.02685 0.8159 0 -0.39641 0 0.73287 0.48134 1.13087 0.33774
ASN_228 -9.55865 1.54925 8.14687 -0.30965 0.14697 0.58314 2.90318 -4.35788 -0.03464 -0.16978 -1.10708 -1.3061 0 0 0 0 0 -0.05672 0.00048 0 3.26774 0.0337 0 -0.93687 -0.04294 1.59587 0.34691
LEU_229 -6.60193 1.14916 4.33053 -0.66504 0.24151 0.22662 1.98897 -2.61796 -0 -0 -0.55452 0.14607 0 0 0 0 0 0.17048 0.00661 0.75051 0 -0.18568 0 0.18072 0.04315 1.19077 -0.20003
LYS_230 -3.16891 0.19691 3.65808 -0.30098 0.03066 0.13449 1.46292 -1.66401 -0 -0 -0.28274 -0.0078 0 0 0 0 0 0.12206 0.01197 1.66745 0 -0.05975 0 -1.5107 -0.11575 0.46941 0.64332
SER_231 -4.33521 0.26011 5.32224 -0.03063 0.00085 0.05261 2.04875 -2.32224 -0.00233 -0.02001 -0.98405 -0.98803 0 0 -0.76856 0 0 -0.04586 0.0009 0.28952 0 -0.28556 0.60765 -0.77834 -0.5859 0.51116 -2.05295
ASN_232 -4.39129 0.22039 4.13295 -0.38205 0.09587 0.7685 2.56098 -2.14659 -0 -0 -1.75214 -0.88826 0 0 -0.66455 0 0 0.05874 0.00119 0 1.57677 -0.96106 0 -0.93687 -0.09327 0.71021 -2.09049
ARG_233 -6.49388 0.6991 6.81783 -0.65578 0.1302 0.38674 2.80692 -2.97489 -0.009 -0.07061 -2.10259 0.27284 0 0 -0.54779 0 0 0.32541 0.15314 2.54937 0 -0.07223 0 -1.2888 0.2107 0.9388 1.07546
TYR_234 -7.51707 0.70069 4.44448 -0.71119 0.05807 0.01044 2.00751 -2.32277 -0.00506 -0.08981 -0.57122 -0.47257 0 0 0 0 0 0.08901 0.08604 0 2.10294 -0.2049 0.0509 1.2797 0.12697 0.99725 0.0594
LYS_235 -4.74157 0.44854 5.03318 -0.47233 0.22625 0.31076 1.53506 -2.05014 -0 -0 -0.73155 -0.24548 0 0 0 0 0 0.06385 0.12704 2.02701 0 -0.06411 0 -1.5107 0.01387 0.76483 0.73452
LYS_236 -4.52446 0.40315 3.87825 -0.38575 0.06813 0.17891 1.06364 -1.68961 -0.0142 -0.11153 0.34573 0.19864 0 0 0 0 0 0.02782 0.01404 1.6034 0 -0.00598 0 -1.5107 -0.42262 0.65269 -0.23046
ILE_237 -2.7271 0.52638 1.96676 -0.54774 0.35098 0.15977 0.8706 -1.09457 -0 -0 0.82457 -0.35699 0 0 0 0 0 0.05979 0.0309 0.46894 0 0.04074 0 0.73287 -0.39333 0.83486 1.74744
LYS_238 -2.63145 0.38425 1.21338 -0.4339 0.06192 0.24379 0.00851 -0.65372 -0 -0 0.49779 0.15785 0 0 0 0 0 -0.04112 0.00688 1.75766 0 -0.10462 0 -1.5107 -0.39474 0.64696 -0.79127
PHE_239 -3.81674 0.20082 3.1135 -0.6173 0.03304 0.31979 0.95587 -1.45118 -0 -0 0.19906 0.23021 0 0 0 0 0 -0.00342 0.05185 0 2.04209 -0.26877 0 1.0402 -0.39628 0.20095 1.83367
GLU_240 -1.33899 0.03477 1.19649 -0.20967 0.03338 0.29581 0.00957 -0.52318 -0 -0 -0.21691 -0.42382 0 0 0 0 0 -0.00046 0.0011 0 3.06013 -0.04985 0 -2.7348 -0.28545 0.18765 -0.96423
LYS_241 -4.13181 0.7379 4.34075 -0.34779 0.03536 0.14891 0.98234 -1.57585 -0.03943 -0.20125 -2.11862 0.33536 0 0 0 0 0 0.07407 0.10323 2.91077 0 0.0028 0 -1.5107 -0.24892 1.10864 0.60576
PRO_242 -2.64724 0.42484 2.0892 -0.11701 0.00224 0.08622 0.74858 -0.88265 -0.02522 -0.08972 -0.72616 0.25706 0 0 0 0 0 -0.07174 0.04607 0.18104 0 -1.05475 0 -2.4119 -0.52456 1.26947 -3.44622
ILE_243 -8.74239 1.9792 3.68865 -0.60262 0.70453 0.12115 2.41097 -2.82044 -0 -0 -1.63842 0.32987 0 0 -0.66455 0 0 -0.02459 0.16345 1.45192 0 0.02241 0 0.73287 -0.58609 0.71088 -2.76319
GLU_244 -6.18106 0.65757 5.81728 -0.33277 0.11788 0.57364 2.82265 -2.66297 -0.02363 -0.1315 -4.9612 -0.67344 0 0 0 -0.50524 0 -0.02143 0.23209 0 3.43291 -0.02928 0 -2.7348 -0.22805 0.88535 -3.94601
LEU_245 -8.50337 0.56876 3.81899 -0.55896 0.09835 0.14936 3.27854 -2.76368 -0.02735 -0.11793 -2.83395 0.13401 0 0 -0.73794 0 0 -0.03644 0.21172 0.73908 0 -0.16196 0 0.18072 0.22019 0.75308 -5.58878
VAL_246 -8.18799 1.40133 1.98542 -0.28062 0.25261 0.05913 2.56032 -2.34657 -0.00903 -0.03259 -3.17896 -0.30251 0 0 0 0 0 -0.06045 0.16806 0.23926 0 -0.7741 0 1.9342 0.06538 0.59146 -5.91566
ILE_247 -8.16016 0.62805 3.27337 -0.46388 0.30411 0.10043 2.75153 -2.4361 -0.02141 -0.07467 -2.62262 -0.07274 0 0 0 0 0 -0.03656 0.01544 0.35404 0 -0.77498 0 0.73287 -0.44155 0.49928 -6.44554
VAL_248 -7.17801 0.68531 1.38154 -0.27447 0.16114 0.05855 2.44603 -2.05014 -0.00903 -0.03259 -2.79312 -0.38835 0 0 0 0 0 -0.03124 0.13422 0.18664 0 -0.61614 0 1.9342 -0.32441 0.53534 -6.17452
ASN_249 -5.9313 0.47286 6.48888 -0.15662 0.00539 0.20903 3.24861 -3.19231 -0.01375 -0.06068 -2.81499 -0.94625 0 0 -2.52609 0 0 0.03886 0.07723 0 1.99564 -0.09821 0 -0.93687 -0.01992 0.53727 -3.62323
LEU_250 -7.91409 0.66522 3.47759 -0.49926 0.26216 0.12631 2.4435 -2.43763 -0.0013 -0.00516 -1.38526 0.0912 0 0 -0.9649 0 0 -0.01857 0.0238 0.31395 0 -0.06608 0 0.18072 0.19075 0.40307 -5.11396
GLN_251 -6.16416 0.27462 5.95139 -0.24243 0.02187 0.16262 2.69607 -2.85021 -0.01234 -0.03517 -2.49575 -0.37421 0 0 -1.69346 0 0 0.02276 0.07983 0 2.90771 -0.07687 0 -0.18838 0.08278 0.31346 -1.61987
GLU_252 -2.12277 0.07989 3.25583 -0.29651 0.04649 0.38901 1.29188 -1.29263 -0.0224 -0.15806 -2.88883 -0.30141 0 0 0 -0.79238 0 -0.09678 0.00874 0 2.72498 -0.06504 0 -2.7348 -0.31659 0.28746 -3.00392
THR_253 -6.79287 0.97643 5.24013 -0.16166 0.07242 0.0544 2.54528 -2.81488 -0.03115 -0.241 -2.41211 -0.25433 0 0 -0.59265 0 0 0.0711 0.01289 0.28997 0 -0.21126 2.31462 -1.0874 -0.22886 0.38698 -2.86393
LYS_254 -4.49422 0.2657 5.26088 -0.45658 0.11078 0.28553 2.56816 -2.13873 -0 -0 -3.19922 -0.23501 0 0 0 -0.183 0 -0.07265 0.1127 2.04528 0 -0.07459 0 -1.5107 -0.10814 0.49738 -1.32643
GLN_255 -8.23657 1.00487 4.83075 -0.67255 0.12495 0.73242 2.48155 -2.73896 -0.00429 -0.05903 -1.00095 -0.62693 0 0 0 0 0 -0.04979 0.01143 0 2.29524 -0.09627 0 -0.18838 -0.32635 0.47724 -2.04162
ASP_256 -5.96126 0.73266 8.25189 -0.11204 0.02344 0.34718 3.37255 -3.4891 -0.03746 -0.29234 -5.06989 -0.33576 0 0 -0.59265 0 0 -0.08619 0.29935 0 1.7779 0.01825 0 -2.3716 -0.28188 0.38556 -3.42139
LYS_257 -2.24075 0.22445 2.1083 -0.3188 0.03171 0.16114 0.50328 -1.06981 -0.01808 -0.13332 0.02135 -0.02197 0 0 0 0 0 -0.10616 0.00109 1.83361 0 -0.0265 0 -1.5107 -0.39017 0.24969 -0.70164
TYR_258 -5.91287 0.67718 1.66072 -0.68164 0.08561 0.40117 1.51753 -1.66125 -0 -0 -1.24178 -0.17813 0 0 0 0 0 0.02457 0.07609 0 2.04531 -0.29653 0.00116 1.2797 -0.46766 0.30105 -2.36979
SER_259 -4.47387 0.23741 4.09336 -0.0398 2e-05 0.06866 1.71207 -1.99619 -0.02883 -0.21692 -1.75295 -0.12077 0 0 0 0 0 0.07609 0.0052 0.20579 0 -0.38686 1.82085 -0.77834 -0.51132 0.31224 -1.77415
THR_260 -3.57957 0.12249 3.80135 -0.10566 0.05326 0.05436 2.44508 -1.82009 -0.02663 -0.11627 -2.02269 -1.25356 0 0 -0.73794 -0.50524 0 0.22458 0.00028 0.29615 0 -0.58855 2.34589 -1.0874 -0.35556 0.52904 -2.32667
LEU_261 -7.02268 0.70297 2.43348 -0.50879 0.08194 0.10699 2.04578 -1.98702 -0.02663 -0.11627 -1.17608 0.13968 0 0 0 0 0 -0.00876 0.03693 0.83042 0 -0.14421 0 0.18072 0.19042 0.7257 -3.51542
ARG_262 -5.38738 0.33631 5.63014 -1.03346 0.17013 0.79184 2.22555 -2.27044 -0.02932 -0.18374 -3.28353 0.31609 0 0 -0.50222 -0.82848 0 0.07601 0.11032 3.25661 0 -0.13051 0 -1.2888 0.25756 0.52831 -1.239
ILE_263 -8.84936 1.04823 2.68379 -0.47658 0.39658 0.11024 2.73398 -2.41366 -0.01107 -0.05544 -2.25056 -0.12949 0 0 0 0 0 0.05035 0.15055 0.31987 0 -0.73463 0 0.73287 -0.17002 0.60392 -6.26045
HIS_D_264 -7.97104 0.61546 7.36496 -0.43878 0.07308 0.49334 3.07898 -3.54212 -0.10012 -0.4569 -5.2576 -0.22004 0 0 -1.18463 -0.82848 0 0.07581 0.2346 0 2.17887 -0.26288 0 -0.45461 0.08045 1.14948 -5.37216
HIS_265 -8.19726 0.97456 4.87314 -0.49894 0.03411 0.27446 2.44333 -2.96276 -0.01806 -0.12354 -0.94745 -0.84321 0 0 0 0 0 0.02605 0.17002 0 2.2719 -0.39757 0 -0.45461 0.31893 1.04356 -2.01336
LYS_266 -4.79797 0.19047 3.91254 -0.3171 0.04252 0.15618 1.50738 -1.91587 -0 -0 -1.55062 0.25663 0 0 0 0 0 -0.05256 0.01476 2.06819 0 -0.00891 0 -1.5107 -0.03679 0.39448 -1.64736
VAL_267 -6.68897 0.68909 2.81231 -0.26441 0.13999 0.04327 1.65508 -2.23812 -0 -0 -0.74907 0.44905 0 0 0 0 0 -0.07269 0.05966 0.97065 0 0.07743 0 1.9342 -0.23996 0.62705 -0.79544
ASP_268 -6.768 0.74849 9.17377 -0.10507 0.00705 0.32573 3.57781 -3.85018 -0.01524 -0.09473 -7.83862 -0.24472 0 0 -0.86567 -1.22679 0 -0.01519 0.41046 0 2.10067 0.21474 0 -2.3716 -0.26031 1.02838 -6.06902
ILE_269 -6.09573 0.49526 4.5638 -0.50161 0.34037 0.10393 2.46641 -2.43536 -0.01464 -0.13269 -1.27632 -0.08843 0 0 0 0 0 -0.06158 0.01483 0.58762 0 -0.46497 0 0.73287 -0.0983 0.77166 -1.09288
ILE_270 -9.26107 1.01074 3.05925 -0.69058 0.61333 0.16599 2.63563 -2.77666 -0 -0 -2.0797 0.23894 0 0 0 0 0 -0.06022 0.01185 0.57325 0 -0.43989 0 0.73287 -0.00039 0.67061 -5.59605
MET_271 -9.81448 0.71984 4.20347 -0.95431 0.13708 0.32929 2.35178 -2.61385 -0 -0 -2.41624 -0.53129 0 0 0 0 0 0.19644 0.3492 3.53616 0 -0.11465 0 0.60916 -0.11954 0.62937 -3.50257
ASN_272 -6.97317 0.57791 6.63212 -0.27903 0.00543 0.55112 3.03761 -3.30171 -0.01464 -0.13269 -2.72745 -0.20408 0 0 0 0 0 0.00449 0.08928 0 2.76199 0.58644 0 -0.93687 0.2287 0.37394 0.27939
LYS_273 -7.85205 0.36483 6.92717 -0.35503 0.03894 0.1723 2.9563 -3.40521 -0.01993 -0.14344 -2.47 0.33737 0 0 0 0 0 0.08107 0.06581 2.49308 0 -0.03345 0 -1.5107 0.09047 0.29398 -1.96847
VAL_274 -10.0343 1.47862 3.91848 -0.3186 0.22902 0.07046 3.48942 -3.46471 -0 -0 -2.35189 -0.00508 0 0 0 0 0 -0.02239 0.1257 0.02989 0 -0.29922 0 1.9342 -0.23852 0.47565 -4.98323
CYS_275 -9.028 0.62442 5.3546 -0.0495 0 0.01732 3.23955 -2.92971 -0 -0 -2.96034 -0.17494 0 0 0 0 0 0.1123 0.00712 0.28846 0 0.27749 0 3.6196 0.06298 0.68095 -0.85769
GLU_276 -5.18436 0.29241 6.72473 -0.20821 0.03549 0.30113 2.38794 -3.07167 -0.01993 -0.14344 -2.02929 -0.58545 0 0 0 0 0 0.00016 0.05352 0 3.006 -0.23243 0 -2.7348 -0.21936 0.56498 -1.06259
ASN_277 -6.40147 0.59083 5.39345 -0.18809 0.03556 0.27328 2.1424 -2.99959 -0.02003 -0.14268 -1.34454 -0.32754 0 0 0 0 0 0.17417 2e-05 0 1.64325 0.05805 0 -0.93687 -0.31886 0.46915 -1.89951
LEU_278 -9.22416 1.17715 2.4834 -0.4772 0.11596 0.13894 2.35309 -2.56797 -0.00013 -0.00341 -1.11434 0.09888 0 0 0 0 0 -0.02628 0.19885 0.08763 0 -0.10152 0 0.18072 -0.30985 0.5496 -6.44064
ASN_279 -3.02416 0.25358 4.39473 -0.18815 0.01767 0.31156 2.28662 -2.01888 -0.01418 -0.047 -2.86923 -1.0336 0 0 -0.70404 0 0 -0.04639 0.02266 0 1.87228 -0.98731 0 -0.93687 -0.72585 0.47148 -2.96508
LEU_280 -7.16753 0.84836 2.49496 -0.64454 0.19991 0.18494 1.85835 -2.13019 -0 -0 -1.02695 0.23328 0 0 0 0 0 0.03012 0.2464 0.66315 0 -0.32088 0 0.18072 -0.43879 0.58637 -4.20232
LYS_281 -2.53627 0.167 1.75563 -0.37381 0.05362 0.168 0.52519 -0.88555 -0.01418 -0.047 -0.22591 0.16477 0 0 0 0 0 -0.02945 0.01024 1.75486 0 -0.00723 0 -1.5107 -0.2698 0.46771 -0.83289
ILE_282 -5.66951 0.8142 0.95803 -0.47997 0.31412 0.10906 0.78873 -1.15113 -0 -0 -0.0655 0.01781 0 0 0 0 0 -0.04953 0.09379 0.3869 0 -0.67533 0 0.73287 -0.55311 0.99489 -3.43368
PRO_283 -3.68879 0.59951 1.50463 -0.12102 0.00107 0.08932 0.61129 -0.93507 -0 -0 -0.46034 0.27777 0 0 0 0 0 0.17427 0.03359 0.17818 0 -1.15966 0 -2.4119 -0.60045 1.16762 -4.73998
ASP_284 -1.0523 0.04677 1.23746 -0.17655 0.01938 0.5614 0.34631 -0.60087 -0.01201 -0.08161 0.37532 -1.23176 0 0 0 0 0 0.01345 0.02552 0 2.01581 -0.77697 0 -2.3716 -0.54759 0.66741 -1.54244
ALA_285 -2.80241 0.57404 0.84982 -0.016 0 0 0.31339 -0.92866 -0.01201 -0.08161 0.5914 -0.3221 0 0 0 0 0 8.30181 0 0 0 -0.55832 0 1.8394 -0.22032 11.5219 19.0504
SER_286 -3.31493 0.93019 3.31022 -0.03519 0.00339 0.05959 1.76358 -1.42335 -0 -0 -0.43804 -1.06311 0 0 -1.13636 0 0 0.0949 0.07086 0.37397 0 -0.08254 0.98142 -0.77834 0.40379 12.3211 12.0412
PRO_287 -2.7939 0.47934 2.11121 -0.09036 0.00021 0.05655 1.26696 -0.80227 -0 -0 -1.05576 0.69633 0 0 -0.84998 0 0 -0.09405 0.01966 0.46687 0 -0.2621 0 -2.4119 0.24164 1.43404 -1.58751
ILE_288 -3.34125 0.67041 2.90714 -0.47787 0.37003 0.10833 1.53331 -1.31138 -0.00896 -0.08899 -1.20692 -0.04853 0 0 -1.13636 0 0 0.14414 0.02325 0.336 0 -0.75733 0 0.73287 -0.30151 0.94866 -0.90494
PRO_289 -2.76019 0.46662 1.29139 -0.12387 0.00199 0.09067 0.54926 -0.61662 -0 -0 -0.42684 0.23679 0 0 0 0 0 -0.05485 0.02275 0.20279 0 -1.04473 0 -2.4119 -0.54456 0.90991 -4.21138
ASN_290 -2.98451 0.15671 3.19197 -0.34055 0.05833 0.67489 1.5293 -1.68657 -0 -0 -1.48866 -0.79187 0 0 0 0 0 0.02023 0.00847 0 1.94779 -0.76404 0 -0.93687 0.08529 0.30639 -1.01368
ILE_291 -5.03503 0.74927 0.88061 -0.56997 0.57188 0.18994 0.18547 -1.21448 -0.00586 -0.01822 -0.5583 -0.07717 0 0 0 0 0 -0.05709 0.01321 2.4008 0 -0.20225 0 0.73287 0.21764 0.55632 -1.24037
VAL_292 -6.91835 0.88688 3.70964 -0.27136 0.14109 0.05638 2.23352 -2.63501 -0.00483 -0.0167 -1.10149 -0.22818 0 0 0 0 0 -0.03231 0.00181 0.22166 0 -0.70584 0 1.9342 -0.49744 0.75865 -2.46768
LEU_293 -5.3711 0.4503 2.39669 -0.50052 0.3577 0.12393 1.396 -1.7355 -0.00586 -0.01822 -0.42209 0.16586 0 0 0 0 0 0.0299 0.26491 0.3077 0 -0.28845 0 0.18072 -0.17995 0.62042 -2.22756
LYS_294 -4.51343 0.3615 3.28269 -0.55409 0.1124 0.46999 0.36426 -1.58749 -0 -0 -0.13106 0.00538 0 0 0 0 0 -0.01755 0.06296 2.22629 0 0.1392 0 -1.5107 -0.00253 0.46569 -0.82649
SER_295 -4.42451 0.44469 3.78752 -0.03116 0 0.06918 1.48892 -1.6333 -0.02625 -0.14521 -0.74437 -0.31603 0 0 -0.79462 -0.23562 0 -0.01355 0.04403 0.28534 0 -0.29543 0.72914 -0.77834 -0.35522 0.36248 -2.58233
LYS_296 -3.12481 0.27063 2.61885 -0.48744 0.17183 0.28892 0.6105 -1.28358 -0.06634 -0.3942 -0.47117 0.02948 0 0 0 0 0 0.01564 0.06078 1.7317 0 0.14671 0 -1.5107 -0.12133 0.23703 -1.27749
ASN_297 -4.39612 0.19957 3.99937 -0.18083 0.0516 0.27406 1.95956 -1.93996 -0.00527 -0.08293 -1.63304 -0.49885 0 0 -1.06192 -0.74884 0 0.03916 0.02172 0 3.70451 0.2485 0 -0.93687 0.18479 0.35293 -0.44888
SER_298 -4.60746 0.2069 4.97206 -0.03453 0 0.07658 2.21572 -2.21406 -0.06495 -0.29937 -1.23223 -0.51207 0 0 -0.97054 0 0 0.03766 0.00149 0.18661 0 -0.41269 0.60546 -0.77834 -0.33038 0.59105 -2.56309
GLU_299 -1.36428 0.0509 1.72767 -0.2255 0.03921 0.37388 0.69347 -0.75964 -0 -0 -0.81667 -0.5105 0 0 0 0 0 0.38893 0.00512 0 2.87117 0.35725 0 -2.7348 0.0815 0.53885 0.71655
SER_300 -4.60116 0.71938 5.0755 -0.03325 0.00033 0.05639 2.55102 -2.2763 -0 -0 -2.08501 -1.03603 0 0 -1.2762 0 0 0.00447 0.25633 0.87607 0 0.01647 0.97371 -0.77834 0.09947 1.2209 -0.23623
LYS_301 -2.78215 0.14116 3.80028 -0.31154 0.02814 0.14976 2.07164 -1.5997 -0 -0 -1.98446 -0.02752 0 0 -1.48195 0 0 -0.06571 0.014 1.89424 0 -0.02656 0 -1.5107 -0.61466 1.11434 -1.1914
GLU_302 -4.88238 0.71463 4.52539 -0.42271 0.05715 0.8583 1.54881 -1.84787 -0.00013 -0.00341 -1.62694 -0.50183 0 0 -0.88541 -0.69175 0 -0.07728 0.00925 0 3.15574 -0.08915 0 -2.7348 -0.59657 0.37274 -3.11823
ARG_303 -3.18961 0.26121 3.74982 -0.67041 0.22428 0.4705 1.47641 -1.68182 -0 -0 -1.75823 -0.09469 0 0 -0.77791 0 0 -0.08498 0.07887 2.6392 0 -0.14671 0 -1.2888 -0.41127 0.49155 -0.71259
LEU_304 -4.81678 0.50591 3.59094 -0.47367 0.22292 0.09362 1.5022 -1.86442 -0 -0 -1.55061 0.1808 0 0 -1.20577 0 0 0.07181 0.07228 0.42077 0 -0.37506 0 0.18072 -0.28094 0.57059 -3.15469
GLN_305 -3.5989 0.19854 3.49963 -0.58407 0.13957 0.55505 1.41375 -1.68458 -0 -0 -1.4851 -0.67899 0 0 -0.70564 -0.74884 0 -0.00041 0.05848 0 3.99944 -0.10695 0 -0.18838 -0.22864 0.47618 0.33015
TRP_306 -7.76768 0.72517 4.4103 -0.8617 0.10377 0.31172 1.89209 -2.75527 -0.09039 -0.39676 -1.59893 -0.09618 0 0 -0.59151 0 0 0.18841 0.06872 0 2.55939 -0.38828 0 1.6906 0.02449 0.40338 -2.16866
LYS_307 -1.33267 0.18782 1.23601 -0.38429 0.04321 0.20284 0.13847 -0.62538 -0.03643 -0.12959 -0.19631 -0.03476 0 0 0 0 0 -0.06206 0.00146 1.79487 0 0.28007 0 -1.5107 0.20555 0.40526 0.18338
ILE_308 -6.05958 0.72573 2.10719 -0.68589 0.4073 0.22358 0.45191 -1.78998 -0 -0 -0.1982 -0.33676 0 0 0 0 0 -0.0164 0.1973 0.91995 0 -0.20135 0 0.73287 0.00468 0.42118 -3.09645
ILE_309 -2.47966 0.18118 1.14937 -0.48288 0.36509 0.10488 0.0563 -0.85654 -0.08372 -0.45309 0.09549 0.20227 0 0 0 0 0 -0.04846 0.01021 0.40914 0 -0.51015 0 0.73287 -0.3903 0.39834 -1.59967
VAL_310 -2.99659 0.29534 1.2897 -0.27729 0.16045 0.05844 0.65469 -1.12613 -0 -0 0.31502 -0.33595 0 0 0 0 0 -0.02242 0.00121 0.19168 0 -0.6905 0 1.9342 -0.4923 0.25268 -0.78778
GLN_311 -1.66977 0.07807 1.34971 -0.7499 0.27331 1.07807 0.15658 -0.6809 -0.04316 -0.29176 -0.44372 -2.28157 0 0 0 0 0 -0.04554 0.02057 0 3.15114 -0.12055 0 -0.18838 -0.4625 0.27958 -0.59071
GLU:CtermProteinFull_312 -1.54774 0.22726 1.6261 -0.40919 0.06091 0.6362 0.45777 -0.76417 -0 -0 -0.31782 -0.62563 0 0 0 0 0 0 0.00148 0 2.77384 0 0 -2.7348 -0.27023 0.19322 -0.6928
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 637195 DOMAINID 630911 MODEL 3 3ZG6
MODEL     3
REMARK    Rerank model02.pdb to model03.pdb score: 221.593
SSBOND     CYS A  142    CYS A  145                                       2.06  
SSBOND     CYS A  167    CYS A  176                                       2.05  
ATOM      1  N   MET A   1      40.503 -41.049  32.856  1.00  1.860          N  
ATOM      2  CA  MET A   1      40.408 -41.072  31.394  1.00  2.070          C  
ATOM      3  C   MET A   1      39.406 -42.098  30.869  1.00  1.870          C  
ATOM      4  O   MET A   1      39.732 -42.857  29.954  1.00  2.380          O  
ATOM      5  CB  MET A   1      41.792 -41.313  30.775  1.00  2.810          C  
ATOM      6  CG  MET A   1      42.774 -40.138  30.890  1.00  2.810          C  
ATOM      7  SD  MET A   1      44.444 -40.534  30.311  1.00  2.810          S  
ATOM      8  CE  MET A   1      44.268 -40.862  28.557  1.00  2.810          C  
ATOM      9 1H   MET A   1      41.392 -40.656  33.135  1.00  2.230          H  
ATOM     10 2H   MET A   1      39.746 -40.508  33.255  1.00  2.230          H  
ATOM     11 3H   MET A   1      40.445 -41.995  33.202  1.00  2.230          H  
ATOM     12  HA  MET A   1      40.060 -40.097  31.064  1.00  2.480          H  
ATOM     13 1HB  MET A   1      42.254 -42.183  31.236  1.00  3.380          H  
ATOM     14 2HB  MET A   1      41.671 -41.527  29.725  1.00  3.380          H  
ATOM     15 1HG  MET A   1      42.399 -39.302  30.299  1.00  3.380          H  
ATOM     16 2HG  MET A   1      42.845 -39.803  31.926  1.00  3.380          H  
ATOM     17 1HE  MET A   1      45.246 -41.098  28.139  1.00  3.380          H  
ATOM     18 2HE  MET A   1      43.615 -41.712  28.405  1.00  3.380          H  
ATOM     19 3HE  MET A   1      43.858 -39.994  28.057  1.00  3.380          H  
ATOM     20  N   SER A   2      38.165 -42.063  31.386  1.00  1.900          N  
ATOM     21  CA  SER A   2      37.073 -42.985  31.001  1.00  2.340          C  
ATOM     22  C   SER A   2      36.638 -42.805  29.546  1.00  2.050          C  
ATOM     23  O   SER A   2      35.922 -43.629  28.976  1.00  2.190          O  
ATOM     24  CB  SER A   2      35.880 -42.778  31.913  1.00  3.100          C  
ATOM     25  OG  SER A   2      35.323 -41.504  31.724  1.00  3.100          O  
ATOM     26  H   SER A   2      37.939 -41.379  32.098  1.00  2.280          H  
ATOM     27  HA  SER A   2      37.427 -44.010  31.126  1.00  2.810          H  
ATOM     28 1HB  SER A   2      35.131 -43.540  31.701  1.00  3.720          H  
ATOM     29 2HB  SER A   2      36.186 -42.898  32.950  1.00  3.720          H  
ATOM     30  HG  SER A   2      34.564 -41.457  32.317  1.00  3.720          H  
ATOM     31  N   ILE A   3      37.056 -41.686  28.968  1.00  1.950          N  
ATOM     32  CA  ILE A   3      36.808 -41.348  27.582  1.00  1.980          C  
ATOM     33  C   ILE A   3      37.640 -42.290  26.704  1.00  1.630          C  
ATOM     34  O   ILE A   3      37.202 -42.706  25.630  1.00  2.150          O  
ATOM     35  CB  ILE A   3      37.150 -39.864  27.265  1.00  2.760          C  
ATOM     36  CG1 ILE A   3      36.170 -38.929  28.047  1.00  2.760          C  
ATOM     37  CG2 ILE A   3      37.008 -39.625  25.748  1.00  2.760          C  
ATOM     38  CD1 ILE A   3      36.518 -37.403  28.016  1.00  2.760          C  
ATOM     39  H   ILE A   3      37.587 -41.059  29.546  1.00  2.340          H  
ATOM     40  HA  ILE A   3      35.759 -41.513  27.359  1.00  2.380          H  
ATOM     41  HB  ILE A   3      38.165 -39.631  27.582  1.00  3.310          H  
ATOM     42 1HG1 ILE A   3      35.180 -39.082  27.674  1.00  3.310          H  
ATOM     43 2HG1 ILE A   3      36.181 -39.240  29.094  1.00  3.310          H  
ATOM     44 1HG2 ILE A   3      37.217 -38.604  25.510  1.00  3.310          H  
ATOM     45 2HG2 ILE A   3      37.699 -40.257  25.192  1.00  3.310          H  
ATOM     46 3HG2 ILE A   3      35.993 -39.858  25.449  1.00  3.310          H  
ATOM     47 1HD1 ILE A   3      35.785 -36.853  28.618  1.00  3.310          H  
ATOM     48 2HD1 ILE A   3      37.517 -37.240  28.436  1.00  3.310          H  
ATOM     49 3HD1 ILE A   3      36.496 -37.020  27.004  1.00  3.310          H  
ATOM     50  N   ASN A   4      38.889 -42.540  27.123  1.00  1.140          N  
ATOM     51  CA  ASN A   4      39.824 -43.355  26.371  1.00  1.280          C  
ATOM     52  C   ASN A   4      39.764 -44.819  26.816  1.00  0.950          C  
ATOM     53  O   ASN A   4      40.010 -45.727  26.007  1.00  1.150          O  
ATOM     54  CB  ASN A   4      41.216 -42.793  26.551  1.00  1.740          C  
ATOM     55  CG  ASN A   4      41.370 -41.440  25.911  1.00  1.740          C  
ATOM     56  OD1 ASN A   4      41.496 -41.324  24.685  1.00  1.740          O  
ATOM     57  ND2 ASN A   4      41.345 -40.407  26.719  1.00  1.740          N  
ATOM     58  H   ASN A   4      39.182 -42.213  28.035  1.00  1.370          H  
ATOM     59  HA  ASN A   4      39.552 -43.318  25.316  1.00  1.540          H  
ATOM     60 1HB  ASN A   4      41.435 -42.713  27.614  1.00  2.080          H  
ATOM     61 2HB  ASN A   4      41.945 -43.476  26.116  1.00  2.080          H  
ATOM     62 1HD2 ASN A   4      41.442 -39.482  26.352  1.00  2.080          H  
ATOM     63 2HD2 ASN A   4      41.229 -40.540  27.701  1.00  2.080          H  
ATOM     64  N   TYR A   5      39.407 -45.059  28.087  1.00  0.640          N  
ATOM     65  CA  TYR A   5      39.284 -46.414  28.618  1.00  0.640          C  
ATOM     66  C   TYR A   5      37.906 -46.716  29.217  1.00  0.810          C  
ATOM     67  O   TYR A   5      37.710 -46.447  30.403  1.00  1.070          O  
ATOM     68  CB  TYR A   5      40.337 -46.645  29.704  1.00  0.900          C  
ATOM     69  CG  TYR A   5      40.359 -48.067  30.315  1.00  0.900          C  
ATOM     70  CD1 TYR A   5      39.955 -49.199  29.592  1.00  0.900          C  
ATOM     71  CD2 TYR A   5      40.811 -48.228  31.614  1.00  0.900          C  
ATOM     72  CE1 TYR A   5      40.006 -50.438  30.161  1.00  0.900          C  
ATOM     73  CE2 TYR A   5      40.858 -49.483  32.182  1.00  0.900          C  
ATOM     74  CZ  TYR A   5      40.460 -50.583  31.460  1.00  0.900          C  
ATOM     75  OH  TYR A   5      40.515 -51.834  32.032  1.00  0.900          O  
ATOM     76  H   TYR A   5      39.245 -44.269  28.713  1.00  0.770          H  
ATOM     77  HA  TYR A   5      39.477 -47.090  27.823  1.00  0.770          H  
ATOM     78 1HB  TYR A   5      41.324 -46.432  29.296  1.00  1.080          H  
ATOM     79 2HB  TYR A   5      40.170 -45.931  30.510  1.00  1.080          H  
ATOM     80  HD1 TYR A   5      39.603 -49.123  28.584  1.00  1.080          H  
ATOM     81  HD2 TYR A   5      41.129 -47.361  32.188  1.00  1.080          H  
ATOM     82  HE1 TYR A   5      39.690 -51.307  29.585  1.00  1.080          H  
ATOM     83  HE2 TYR A   5      41.213 -49.604  33.207  1.00  1.080          H  
ATOM     84  HH  TYR A   5      40.232 -52.493  31.394  1.00  1.080          H  
ATOM     85  N   ALA A   6      36.935 -47.311  28.474  1.00  0.880          N  
ATOM     86  CA  ALA A   6      36.843 -47.703  27.042  1.00  0.780          C  
ATOM     87  C   ALA A   6      37.938 -48.636  26.456  1.00  0.600          C  
ATOM     88  O   ALA A   6      37.963 -49.822  26.788  1.00  0.650          O  
ATOM     89  CB  ALA A   6      36.690 -46.453  26.183  1.00  1.130          C  
ATOM     90  H   ALA A   6      36.096 -47.511  28.999  1.00  1.060          H  
ATOM     91  HA  ALA A   6      35.906 -48.249  26.943  1.00  0.940          H  
ATOM     92 1HB  ALA A   6      36.499 -46.747  25.151  1.00  1.360          H  
ATOM     93 2HB  ALA A   6      35.840 -45.870  26.553  1.00  1.360          H  
ATOM     94 3HB  ALA A   6      37.521 -45.851  26.208  1.00  1.360          H  
ATOM     95  N   SER A   7      38.755 -48.135  25.505  1.00  0.510          N  
ATOM     96  CA  SER A   7      39.758 -48.953  24.795  1.00  0.480          C  
ATOM     97  C   SER A   7      41.008 -49.340  25.583  1.00  0.390          C  
ATOM     98  O   SER A   7      41.601 -50.398  25.327  1.00  0.480          O  
ATOM     99  CB  SER A   7      40.212 -48.193  23.581  1.00  0.680          C  
ATOM    100  OG  SER A   7      40.947 -47.072  23.972  1.00  0.680          O  
ATOM    101  H   SER A   7      38.747 -47.141  25.319  1.00  0.610          H  
ATOM    102  HA  SER A   7      39.265 -49.871  24.474  1.00  0.580          H  
ATOM    103 1HB  SER A   7      40.830 -48.840  22.958  1.00  0.820          H  
ATOM    104 2HB  SER A   7      39.352 -47.888  22.992  1.00  0.820          H  
ATOM    105  HG  SER A   7      40.325 -46.450  24.392  1.00  0.820          H  
ATOM    106  N   GLY A   8      41.378 -48.522  26.551  1.00  0.370          N  
ATOM    107  CA  GLY A   8      42.525 -48.825  27.410  1.00  0.460          C  
ATOM    108  C   GLY A   8      43.899 -48.401  26.895  1.00  0.440          C  
ATOM    109  O   GLY A   8      44.853 -49.192  26.961  1.00  0.720          O  
ATOM    110  H   GLY A   8      40.869 -47.641  26.607  1.00  0.440          H  
ATOM    111 1HA  GLY A   8      42.377 -48.338  28.365  1.00  0.550          H  
ATOM    112 2HA  GLY A   8      42.527 -49.890  27.629  1.00  0.550          H  
ATOM    113  N   LEU A   9      43.987 -47.191  26.354  1.00  0.390          N  
ATOM    114  CA  LEU A   9      45.242 -46.604  25.878  1.00  0.430          C  
ATOM    115  C   LEU A   9      45.968 -46.068  27.104  1.00  0.490          C  
ATOM    116  O   LEU A   9      45.363 -45.997  28.177  1.00  0.610          O  
ATOM    117  CB  LEU A   9      44.995 -45.476  24.862  1.00  0.590          C  
ATOM    118  CG  LEU A   9      44.261 -45.858  23.541  1.00  0.590          C  
ATOM    119  CD1 LEU A   9      43.999 -44.595  22.725  1.00  0.590          C  
ATOM    120  CD2 LEU A   9      45.116 -46.823  22.736  1.00  0.590          C  
ATOM    121  H   LEU A   9      43.149 -46.630  26.317  1.00  0.470          H  
ATOM    122  HA  LEU A   9      45.867 -47.377  25.435  1.00  0.520          H  
ATOM    123 1HB  LEU A   9      44.416 -44.695  25.354  1.00  0.700          H  
ATOM    124 2HB  LEU A   9      45.963 -45.057  24.585  1.00  0.700          H  
ATOM    125  HG  LEU A   9      43.310 -46.324  23.767  1.00  0.700          H  
ATOM    126 1HD1 LEU A   9      43.487 -44.860  21.800  1.00  0.700          H  
ATOM    127 2HD1 LEU A   9      43.374 -43.906  23.300  1.00  0.700          H  
ATOM    128 3HD1 LEU A   9      44.946 -44.111  22.482  1.00  0.700          H  
ATOM    129 1HD2 LEU A   9      44.611 -47.064  21.826  1.00  0.700          H  
ATOM    130 2HD2 LEU A   9      46.064 -46.359  22.501  1.00  0.700          H  
ATOM    131 3HD2 LEU A   9      45.289 -47.735  23.300  1.00  0.700          H  
ATOM    132  N   SER A  10      47.246 -45.704  26.973  1.00  0.440          N  
ATOM    133  CA  SER A  10      48.009 -45.205  28.114  1.00  0.510          C  
ATOM    134  C   SER A  10      47.319 -44.118  28.916  1.00  0.560          C  
ATOM    135  O   SER A  10      46.697 -43.206  28.367  1.00  0.540          O  
ATOM    136  CB  SER A  10      49.333 -44.652  27.666  1.00  0.690          C  
ATOM    137  OG  SER A  10      49.976 -44.030  28.741  1.00  0.690          O  
ATOM    138  H   SER A  10      47.727 -45.784  26.062  1.00  0.530          H  
ATOM    139  HA  SER A  10      48.193 -46.047  28.783  1.00  0.610          H  
ATOM    140 1HB  SER A  10      49.955 -45.460  27.279  1.00  0.820          H  
ATOM    141 2HB  SER A  10      49.181 -43.939  26.856  1.00  0.820          H  
ATOM    142  HG  SER A  10      50.853 -43.788  28.416  1.00  0.820          H  
ATOM    143  N   HIS A  11      47.436 -44.233  30.243  1.00  0.660          N  
ATOM    144  CA  HIS A  11      46.881 -43.291  31.200  1.00  0.750          C  
ATOM    145  C   HIS A  11      47.767 -42.077  31.505  1.00  0.770          C  
ATOM    146  O   HIS A  11      47.358 -41.168  32.233  1.00  0.860          O  
ATOM    147  CB  HIS A  11      46.549 -44.048  32.477  1.00  1.010          C  
ATOM    148  CG  HIS A  11      47.722 -44.755  33.051  1.00  1.010          C  
ATOM    149  ND1 HIS A  11      48.295 -45.860  32.432  1.00  1.010          N  
ATOM    150  CD2 HIS A  11      48.435 -44.545  34.181  1.00  1.010          C  
ATOM    151  CE1 HIS A  11      49.301 -46.298  33.171  1.00  1.010          C  
ATOM    152  NE2 HIS A  11      49.408 -45.519  34.236  1.00  1.010          N  
ATOM    153  H   HIS A  11      47.939 -45.034  30.633  1.00  0.790          H  
ATOM    154  HA  HIS A  11      45.946 -42.916  30.799  1.00  0.900          H  
ATOM    155 1HB  HIS A  11      46.167 -43.351  33.224  1.00  1.220          H  
ATOM    156 2HB  HIS A  11      45.766 -44.778  32.277  1.00  1.220          H  
ATOM    157  HD2 HIS A  11      48.263 -43.758  34.916  1.00  1.220          H  
ATOM    158  HE1 HIS A  11      49.936 -47.152  32.939  1.00  1.220          H  
ATOM    159  HE2 HIS A  11      50.092 -45.619  34.976  1.00  1.220          H  
ATOM    160  N   TYR A  12      48.990 -42.068  30.973  1.00  0.690          N  
ATOM    161  CA  TYR A  12      49.947 -40.984  31.217  1.00  0.700          C  
ATOM    162  C   TYR A  12      50.434 -40.085  30.035  1.00  0.590          C  
ATOM    163  O   TYR A  12      51.500 -39.481  30.174  1.00  0.590          O  
ATOM    164  CB  TYR A  12      51.181 -41.567  31.901  1.00  0.980          C  
ATOM    165  CG  TYR A  12      51.810 -42.710  31.141  1.00  0.980          C  
ATOM    166  CD1 TYR A  12      52.711 -42.481  30.101  1.00  0.980          C  
ATOM    167  CD2 TYR A  12      51.480 -43.990  31.490  1.00  0.980          C  
ATOM    168  CE1 TYR A  12      53.266 -43.548  29.428  1.00  0.980          C  
ATOM    169  CE2 TYR A  12      52.027 -45.058  30.826  1.00  0.980          C  
ATOM    170  CZ  TYR A  12      52.920 -44.844  29.796  1.00  0.980          C  
ATOM    171  OH  TYR A  12      53.473 -45.910  29.127  1.00  0.980          O  
ATOM    172  H   TYR A  12      49.258 -42.850  30.369  1.00  0.830          H  
ATOM    173  HA  TYR A  12      49.474 -40.305  31.927  1.00  0.840          H  
ATOM    174 1HB  TYR A  12      51.934 -40.792  32.045  1.00  1.170          H  
ATOM    175 2HB  TYR A  12      50.900 -41.935  32.885  1.00  1.170          H  
ATOM    176  HD1 TYR A  12      52.983 -41.466  29.817  1.00  1.170          H  
ATOM    177  HD2 TYR A  12      50.782 -44.148  32.293  1.00  1.170          H  
ATOM    178  HE1 TYR A  12      53.973 -43.375  28.618  1.00  1.170          H  
ATOM    179  HE2 TYR A  12      51.757 -46.073  31.112  1.00  1.170          H  
ATOM    180  HH  TYR A  12      53.150 -46.730  29.508  1.00  1.170          H  
ATOM    181  N   PRO A  13      49.750 -39.958  28.871  1.00  0.530          N  
ATOM    182  CA  PRO A  13      50.171 -39.129  27.755  1.00  0.440          C  
ATOM    183  C   PRO A  13      50.341 -37.665  28.079  1.00  0.450          C  
ATOM    184  O   PRO A  13      49.607 -37.097  28.894  1.00  0.540          O  
ATOM    185  CB  PRO A  13      48.989 -39.237  26.802  1.00  0.660          C  
ATOM    186  CG  PRO A  13      48.343 -40.512  27.134  1.00  0.660          C  
ATOM    187  CD  PRO A  13      48.520 -40.685  28.592  1.00  0.660          C  
ATOM    188  HA  PRO A  13      51.088 -39.541  27.327  1.00  0.530          H  
ATOM    189 1HB  PRO A  13      48.357 -38.369  26.960  1.00  0.790          H  
ATOM    190 2HB  PRO A  13      49.306 -39.181  25.785  1.00  0.790          H  
ATOM    191 1HG  PRO A  13      47.289 -40.512  26.838  1.00  0.790          H  
ATOM    192 2HG  PRO A  13      48.804 -41.336  26.595  1.00  0.790          H  
ATOM    193 1HD  PRO A  13      47.662 -40.326  29.182  1.00  0.790          H  
ATOM    194 2HD  PRO A  13      48.676 -41.730  28.632  1.00  0.790          H  
ATOM    195  N   ASP A  14      51.277 -37.014  27.410  1.00  0.400          N  
ATOM    196  CA  ASP A  14      51.369 -35.591  27.630  1.00  0.390          C  
ATOM    197  C   ASP A  14      50.260 -34.959  26.833  1.00  0.390          C  
ATOM    198  O   ASP A  14      50.357 -34.790  25.617  1.00  0.470          O  
ATOM    199  CB  ASP A  14      52.692 -34.980  27.178  1.00  0.550          C  
ATOM    200  CG  ASP A  14      52.738 -33.462  27.494  1.00  0.550          C  
ATOM    201  OD1 ASP A  14      51.745 -32.963  28.031  1.00  0.550          O  
ATOM    202  OD2 ASP A  14      53.733 -32.830  27.214  1.00  0.550          O  
ATOM    203  H   ASP A  14      51.898 -37.496  26.773  1.00  0.480          H  
ATOM    204  HA  ASP A  14      51.214 -35.375  28.688  1.00  0.470          H  
ATOM    205 1HB  ASP A  14      53.523 -35.477  27.678  1.00  0.660          H  
ATOM    206 2HB  ASP A  14      52.816 -35.117  26.108  1.00  0.660          H  
ATOM    207  N   LYS A  15      49.230 -34.559  27.545  1.00  0.390          N  
ATOM    208  CA  LYS A  15      48.041 -33.979  26.953  1.00  0.440          C  
ATOM    209  C   LYS A  15      48.311 -32.700  26.152  1.00  0.390          C  
ATOM    210  O   LYS A  15      47.509 -32.354  25.285  1.00  0.460          O  
ATOM    211  CB  LYS A  15      47.022 -33.692  28.046  1.00  0.600          C  
ATOM    212  CG  LYS A  15      47.427 -32.609  29.001  1.00  0.600          C  
ATOM    213  CD  LYS A  15      46.415 -32.423  30.073  1.00  0.600          C  
ATOM    214  CE  LYS A  15      46.825 -31.295  30.998  1.00  0.600          C  
ATOM    215  NZ  LYS A  15      45.850 -31.109  32.061  1.00  0.600          N  
ATOM    216  H   LYS A  15      49.269 -34.793  28.534  1.00  0.470          H  
ATOM    217  HA  LYS A  15      47.613 -34.713  26.272  1.00  0.530          H  
ATOM    218 1HB  LYS A  15      46.091 -33.387  27.595  1.00  0.720          H  
ATOM    219 2HB  LYS A  15      46.845 -34.598  28.617  1.00  0.720          H  
ATOM    220 1HG  LYS A  15      48.395 -32.841  29.442  1.00  0.720          H  
ATOM    221 2HG  LYS A  15      47.509 -31.671  28.468  1.00  0.720          H  
ATOM    222 1HD  LYS A  15      45.453 -32.176  29.618  1.00  0.720          H  
ATOM    223 2HD  LYS A  15      46.302 -33.345  30.645  1.00  0.720          H  
ATOM    224 1HE  LYS A  15      47.795 -31.517  31.435  1.00  0.720          H  
ATOM    225 2HE  LYS A  15      46.900 -30.374  30.418  1.00  0.720          H  
ATOM    226 1HZ  LYS A  15      46.114 -30.348  32.673  1.00  0.720          H  
ATOM    227 2HZ  LYS A  15      44.955 -30.904  31.621  1.00  0.720          H  
ATOM    228 3HZ  LYS A  15      45.766 -31.961  32.612  1.00  0.720          H  
ATOM    229  N   GLY A  16      49.415 -32.003  26.441  1.00  0.320          N  
ATOM    230  CA  GLY A  16      49.740 -30.754  25.763  1.00  0.320          C  
ATOM    231  C   GLY A  16      48.892 -29.577  26.257  1.00  0.280          C  
ATOM    232  O   GLY A  16      48.281 -29.619  27.328  1.00  0.300          O  
ATOM    233  H   GLY A  16      50.084 -32.377  27.138  1.00  0.380          H  
ATOM    234 1HA  GLY A  16      50.797 -30.534  25.918  1.00  0.380          H  
ATOM    235 2HA  GLY A  16      49.600 -30.881  24.690  1.00  0.380          H  
ATOM    236  N   LYS A  17      48.879 -28.495  25.487  1.00  0.260          N  
ATOM    237  CA  LYS A  17      48.153 -27.289  25.873  1.00  0.250          C  
ATOM    238  C   LYS A  17      46.705 -27.414  25.452  1.00  0.250          C  
ATOM    239  O   LYS A  17      46.389 -27.359  24.257  1.00  0.310          O  
ATOM    240  CB  LYS A  17      48.775 -26.053  25.220  1.00  0.350          C  
ATOM    241  CG  LYS A  17      48.121 -24.714  25.592  1.00  0.350          C  
ATOM    242  CD  LYS A  17      48.831 -23.562  24.886  1.00  0.350          C  
ATOM    243  CE  LYS A  17      48.144 -22.224  25.126  1.00  0.350          C  
ATOM    244  NZ  LYS A  17      48.814 -21.136  24.364  1.00  0.350          N  
ATOM    245  H   LYS A  17      49.366 -28.531  24.594  1.00  0.310          H  
ATOM    246  HA  LYS A  17      48.186 -27.182  26.957  1.00  0.300          H  
ATOM    247 1HB  LYS A  17      49.825 -25.995  25.500  1.00  0.420          H  
ATOM    248 2HB  LYS A  17      48.737 -26.156  24.139  1.00  0.420          H  
ATOM    249 1HG  LYS A  17      47.069 -24.720  25.293  1.00  0.420          H  
ATOM    250 2HG  LYS A  17      48.173 -24.567  26.672  1.00  0.420          H  
ATOM    251 1HD  LYS A  17      49.862 -23.500  25.240  1.00  0.420          H  
ATOM    252 2HD  LYS A  17      48.846 -23.754  23.812  1.00  0.420          H  
ATOM    253 1HE  LYS A  17      47.110 -22.296  24.796  1.00  0.420          H  
ATOM    254 2HE  LYS A  17      48.162 -21.980  26.188  1.00  0.420          H  
ATOM    255 1HZ  LYS A  17      48.334 -20.253  24.515  1.00  0.420          H  
ATOM    256 2HZ  LYS A  17      49.774 -21.041  24.652  1.00  0.420          H  
ATOM    257 3HZ  LYS A  17      48.783 -21.389  23.378  1.00  0.420          H  
ATOM    258  N   CYS A  18      45.825 -27.566  26.439  1.00  0.270          N  
ATOM    259  CA  CYS A  18      44.420 -27.857  26.181  1.00  0.310          C  
ATOM    260  C   CYS A  18      43.459 -26.801  26.717  1.00  0.250          C  
ATOM    261  O   CYS A  18      43.758 -26.142  27.714  1.00  0.260          O  
ATOM    262  CB  CYS A  18      44.096 -29.172  26.876  1.00  0.420          C  
ATOM    263  SG  CYS A  18      45.171 -30.516  26.368  1.00  0.420          S  
ATOM    264  H   CYS A  18      46.163 -27.542  27.395  1.00  0.320          H  
ATOM    265  HA  CYS A  18      44.278 -27.952  25.109  1.00  0.370          H  
ATOM    266 1HB  CYS A  18      44.187 -29.050  27.955  1.00  0.500          H  
ATOM    267 2HB  CYS A  18      43.062 -29.461  26.661  1.00  0.500          H  
ATOM    268  HG  CYS A  18      46.339 -29.940  26.748  1.00  0.500          H  
ATOM    269  N   GLY A  19      42.282 -26.674  26.087  1.00  0.260          N  
ATOM    270  CA  GLY A  19      41.209 -25.818  26.605  1.00  0.240          C  
ATOM    271  C   GLY A  19      41.352 -24.340  26.274  1.00  0.250          C  
ATOM    272  O   GLY A  19      40.606 -23.507  26.789  1.00  0.290          O  
ATOM    273  H   GLY A  19      42.092 -27.204  25.230  1.00  0.310          H  
ATOM    274 1HA  GLY A  19      40.263 -26.175  26.195  1.00  0.290          H  
ATOM    275 2HA  GLY A  19      41.146 -25.943  27.683  1.00  0.290          H  
ATOM    276  N   ALA A  20      42.321 -24.015  25.428  1.00  0.250          N  
ATOM    277  CA  ALA A  20      42.594 -22.640  25.051  1.00  0.280          C  
ATOM    278  C   ALA A  20      41.342 -22.014  24.411  1.00  0.280          C  
ATOM    279  O   ALA A  20      40.623 -22.711  23.693  1.00  0.270          O  
ATOM    280  CB  ALA A  20      43.759 -22.591  24.072  1.00  0.380          C  
ATOM    281  H   ALA A  20      42.885 -24.770  25.068  1.00  0.300          H  
ATOM    282  HA  ALA A  20      42.879 -22.112  25.942  1.00  0.340          H  
ATOM    283 1HB  ALA A  20      43.973 -21.553  23.811  1.00  0.460          H  
ATOM    284 2HB  ALA A  20      44.637 -23.040  24.538  1.00  0.460          H  
ATOM    285 3HB  ALA A  20      43.504 -23.142  23.174  1.00  0.460          H  
ATOM    286  N   PRO A  21      41.030 -20.725  24.674  1.00  0.320          N  
ATOM    287  CA  PRO A  21      39.911 -19.998  24.092  1.00  0.340          C  
ATOM    288  C   PRO A  21      39.991 -19.953  22.578  1.00  0.310          C  
ATOM    289  O   PRO A  21      41.076 -19.808  22.019  1.00  0.310          O  
ATOM    290  CB  PRO A  21      40.103 -18.580  24.654  1.00  0.510          C  
ATOM    291  CG  PRO A  21      40.860 -18.772  25.939  1.00  0.510          C  
ATOM    292  CD  PRO A  21      41.784 -19.945  25.686  1.00  0.510          C  
ATOM    293  HA  PRO A  21      38.966 -20.444  24.425  1.00  0.410          H  
ATOM    294 1HB  PRO A  21      40.642 -17.957  23.922  1.00  0.610          H  
ATOM    295 2HB  PRO A  21      39.120 -18.107  24.805  1.00  0.610          H  
ATOM    296 1HG  PRO A  21      41.406 -17.850  26.195  1.00  0.610          H  
ATOM    297 2HG  PRO A  21      40.158 -18.963  26.766  1.00  0.610          H  
ATOM    298 1HD  PRO A  21      42.763 -19.627  25.295  1.00  0.610          H  
ATOM    299 2HD  PRO A  21      41.846 -20.470  26.648  1.00  0.610          H  
ATOM    300  N   GLU A  22      38.826 -20.029  21.942  1.00  0.300          N  
ATOM    301  CA  GLU A  22      38.705 -19.941  20.495  1.00  0.260          C  
ATOM    302  C   GLU A  22      38.727 -18.489  20.037  1.00  0.240          C  
ATOM    303  O   GLU A  22      37.963 -17.664  20.545  1.00  0.290          O  
ATOM    304  CB  GLU A  22      37.384 -20.576  20.050  1.00  0.380          C  
ATOM    305  CG  GLU A  22      37.282 -22.075  20.247  1.00  0.380          C  
ATOM    306  CD  GLU A  22      35.939 -22.627  19.819  1.00  0.380          C  
ATOM    307  OE1 GLU A  22      34.978 -21.874  19.793  1.00  0.380          O  
ATOM    308  OE2 GLU A  22      35.878 -23.787  19.485  1.00  0.380          O  
ATOM    309  H   GLU A  22      37.984 -20.152  22.485  1.00  0.360          H  
ATOM    310  HA  GLU A  22      39.544 -20.464  20.036  1.00  0.310          H  
ATOM    311 1HB  GLU A  22      36.572 -20.125  20.614  1.00  0.460          H  
ATOM    312 2HB  GLU A  22      37.206 -20.353  19.008  1.00  0.460          H  
ATOM    313 1HG  GLU A  22      38.065 -22.562  19.673  1.00  0.460          H  
ATOM    314 2HG  GLU A  22      37.452 -22.304  21.297  1.00  0.460          H  
ATOM    315  N   LYS A  23      39.556 -18.183  19.053  1.00  0.200          N  
ATOM    316  CA  LYS A  23      39.600 -16.843  18.508  1.00  0.200          C  
ATOM    317  C   LYS A  23      38.853 -16.845  17.199  1.00  0.200          C  
ATOM    318  O   LYS A  23      38.835 -17.857  16.510  1.00  0.200          O  
ATOM    319  CB  LYS A  23      41.044 -16.393  18.293  1.00  0.280          C  
ATOM    320  CG  LYS A  23      41.852 -16.277  19.580  1.00  0.280          C  
ATOM    321  CD  LYS A  23      43.263 -15.735  19.320  1.00  0.280          C  
ATOM    322  CE  LYS A  23      44.082 -15.669  20.621  1.00  0.280          C  
ATOM    323  NZ  LYS A  23      45.432 -15.048  20.418  1.00  0.280          N  
ATOM    324  H   LYS A  23      40.194 -18.896  18.690  1.00  0.240          H  
ATOM    325  HA  LYS A  23      39.102 -16.157  19.190  1.00  0.240          H  
ATOM    326 1HB  LYS A  23      41.550 -17.117  17.649  1.00  0.340          H  
ATOM    327 2HB  LYS A  23      41.058 -15.432  17.779  1.00  0.340          H  
ATOM    328 1HG  LYS A  23      41.329 -15.616  20.269  1.00  0.340          H  
ATOM    329 2HG  LYS A  23      41.922 -17.266  20.042  1.00  0.340          H  
ATOM    330 1HD  LYS A  23      43.775 -16.389  18.608  1.00  0.340          H  
ATOM    331 2HD  LYS A  23      43.199 -14.737  18.888  1.00  0.340          H  
ATOM    332 1HE  LYS A  23      43.534 -15.088  21.359  1.00  0.340          H  
ATOM    333 2HE  LYS A  23      44.220 -16.685  21.002  1.00  0.340          H  
ATOM    334 1HZ  LYS A  23      45.932 -15.026  21.305  1.00  0.340          H  
ATOM    335 2HZ  LYS A  23      45.970 -15.576  19.742  1.00  0.340          H  
ATOM    336 3HZ  LYS A  23      45.317 -14.105  20.082  1.00  0.340          H  
ATOM    337  N   TYR A  24      38.245 -15.720  16.851  1.00  0.220          N  
ATOM    338  CA  TYR A  24      37.564 -15.597  15.572  1.00  0.230          C  
ATOM    339  C   TYR A  24      37.907 -14.289  14.867  1.00  0.250          C  
ATOM    340  O   TYR A  24      37.990 -13.231  15.496  1.00  0.270          O  
ATOM    341  CB  TYR A  24      36.045 -15.725  15.758  1.00  0.320          C  
ATOM    342  CG  TYR A  24      35.546 -17.113  16.223  1.00  0.320          C  
ATOM    343  CD1 TYR A  24      35.561 -17.474  17.571  1.00  0.320          C  
ATOM    344  CD2 TYR A  24      35.034 -18.007  15.281  1.00  0.320          C  
ATOM    345  CE1 TYR A  24      35.086 -18.711  17.962  1.00  0.320          C  
ATOM    346  CE2 TYR A  24      34.550 -19.239  15.680  1.00  0.320          C  
ATOM    347  CZ  TYR A  24      34.579 -19.594  17.018  1.00  0.320          C  
ATOM    348  OH  TYR A  24      34.087 -20.831  17.411  1.00  0.320          O  
ATOM    349  H   TYR A  24      38.272 -14.926  17.474  1.00  0.260          H  
ATOM    350  HA  TYR A  24      37.885 -16.410  14.930  1.00  0.280          H  
ATOM    351 1HB  TYR A  24      35.709 -14.984  16.482  1.00  0.380          H  
ATOM    352 2HB  TYR A  24      35.557 -15.492  14.810  1.00  0.380          H  
ATOM    353  HD1 TYR A  24      35.952 -16.785  18.319  1.00  0.380          H  
ATOM    354  HD2 TYR A  24      35.011 -17.732  14.223  1.00  0.380          H  
ATOM    355  HE1 TYR A  24      35.102 -18.990  19.014  1.00  0.380          H  
ATOM    356  HE2 TYR A  24      34.151 -19.932  14.939  1.00  0.380          H  
ATOM    357  HH  TYR A  24      34.346 -21.035  18.347  1.00  0.380          H  
ATOM    358  N   ASP A  25      38.063 -14.369  13.554  1.00  0.250          N  
ATOM    359  CA  ASP A  25      38.288 -13.204  12.704  1.00  0.290          C  
ATOM    360  C   ASP A  25      36.966 -12.666  12.182  1.00  0.320          C  
ATOM    361  O   ASP A  25      35.990 -13.404  12.055  1.00  0.360          O  
ATOM    362  CB  ASP A  25      39.149 -13.531  11.489  1.00  0.390          C  
ATOM    363  CG  ASP A  25      40.636 -13.821  11.715  1.00  0.390          C  
ATOM    364  OD1 ASP A  25      41.228 -13.302  12.625  1.00  0.390          O  
ATOM    365  OD2 ASP A  25      41.179 -14.615  10.935  1.00  0.390          O  
ATOM    366  H   ASP A  25      38.002 -15.299  13.131  1.00  0.300          H  
ATOM    367  HA  ASP A  25      38.775 -12.425  13.291  1.00  0.350          H  
ATOM    368 1HB  ASP A  25      38.722 -14.357  11.019  1.00  0.470          H  
ATOM    369 2HB  ASP A  25      39.074 -12.707  10.790  1.00  0.470          H  
ATOM    370  N   THR A  26      36.960 -11.397  11.807  1.00  0.380          N  
ATOM    371  CA  THR A  26      35.827 -10.739  11.171  1.00  0.490          C  
ATOM    372  C   THR A  26      35.474 -11.468   9.870  1.00  0.440          C  
ATOM    373  O   THR A  26      36.363 -11.764   9.070  1.00  0.480          O  
ATOM    374  CB  THR A  26      36.176  -9.255  10.894  1.00  0.640          C  
ATOM    375  OG1 THR A  26      36.497  -8.607  12.131  1.00  0.640          O  
ATOM    376  CG2 THR A  26      35.002  -8.520  10.245  1.00  0.640          C  
ATOM    377  H   THR A  26      37.790 -10.837  11.972  1.00  0.460          H  
ATOM    378  HA  THR A  26      34.970 -10.789  11.842  1.00  0.590          H  
ATOM    379  HB  THR A  26      37.042  -9.208  10.236  1.00  0.770          H  
ATOM    380  HG1 THR A  26      36.915  -7.757  11.946  1.00  0.770          H  
ATOM    381 1HG2 THR A  26      35.286  -7.483  10.074  1.00  0.770          H  
ATOM    382 2HG2 THR A  26      34.751  -8.968   9.310  1.00  0.770          H  
ATOM    383 3HG2 THR A  26      34.138  -8.555  10.908  1.00  0.770          H  
ATOM    384  N   ASP A  27      34.176 -11.680   9.601  1.00  0.400          N  
ATOM    385  CA  ASP A  27      33.731 -12.380   8.382  1.00  0.410          C  
ATOM    386  C   ASP A  27      34.404 -11.862   7.109  1.00  0.360          C  
ATOM    387  O   ASP A  27      34.732 -12.645   6.209  1.00  0.370          O  
ATOM    388  CB  ASP A  27      32.223 -12.199   8.181  1.00  0.570          C  
ATOM    389  CG  ASP A  27      31.342 -12.941   9.176  1.00  0.570          C  
ATOM    390  OD1 ASP A  27      31.818 -13.802   9.869  1.00  0.570          O  
ATOM    391  OD2 ASP A  27      30.186 -12.616   9.237  1.00  0.570          O  
ATOM    392  H   ASP A  27      33.484 -11.414  10.292  1.00  0.480          H  
ATOM    393  HA  ASP A  27      33.960 -13.442   8.494  1.00  0.490          H  
ATOM    394 1HB  ASP A  27      31.979 -11.137   8.230  1.00  0.680          H  
ATOM    395 2HB  ASP A  27      31.957 -12.535   7.178  1.00  0.680          H  
ATOM    396  N   ASN A  28      34.608 -10.548   7.030  1.00  0.340          N  
ATOM    397  CA  ASN A  28      35.240  -9.936   5.871  1.00  0.360          C  
ATOM    398  C   ASN A  28      36.693 -10.392   5.704  1.00  0.370          C  
ATOM    399  O   ASN A  28      37.196 -10.472   4.578  1.00  0.390          O  
ATOM    400  CB  ASN A  28      35.186  -8.432   6.002  1.00  0.500          C  
ATOM    401  CG  ASN A  28      33.804  -7.899   5.823  1.00  0.500          C  
ATOM    402  OD1 ASN A  28      32.933  -8.542   5.225  1.00  0.500          O  
ATOM    403  ND2 ASN A  28      33.572  -6.726   6.344  1.00  0.500          N  
ATOM    404  H   ASN A  28      34.286  -9.962   7.783  1.00  0.410          H  
ATOM    405  HA  ASN A  28      34.696 -10.243   4.977  1.00  0.430          H  
ATOM    406 1HB  ASN A  28      35.562  -8.138   6.983  1.00  0.600          H  
ATOM    407 2HB  ASN A  28      35.840  -7.981   5.255  1.00  0.600          H  
ATOM    408 1HD2 ASN A  28      32.664  -6.314   6.262  1.00  0.600          H  
ATOM    409 2HD2 ASN A  28      34.299  -6.234   6.822  1.00  0.600          H  
ATOM    410  N   ASP A  29      37.375 -10.677   6.822  1.00  0.390          N  
ATOM    411  CA  ASP A  29      38.766 -11.081   6.799  1.00  0.420          C  
ATOM    412  C   ASP A  29      38.815 -12.523   6.371  1.00  0.350          C  
ATOM    413  O   ASP A  29      39.710 -12.928   5.633  1.00  0.340          O  
ATOM    414  CB  ASP A  29      39.392 -10.960   8.185  1.00  0.580          C  
ATOM    415  CG  ASP A  29      39.515  -9.534   8.714  1.00  0.580          C  
ATOM    416  OD1 ASP A  29      39.434  -8.588   7.968  1.00  0.580          O  
ATOM    417  OD2 ASP A  29      39.691  -9.413   9.901  1.00  0.580          O  
ATOM    418  H   ASP A  29      36.925 -10.625   7.731  1.00  0.470          H  
ATOM    419  HA  ASP A  29      39.314 -10.470   6.080  1.00  0.500          H  
ATOM    420 1HB  ASP A  29      38.797 -11.528   8.883  1.00  0.690          H  
ATOM    421 2HB  ASP A  29      40.382 -11.414   8.173  1.00  0.690          H  
ATOM    422  N   ILE A  30      37.823 -13.297   6.816  1.00  0.340          N  
ATOM    423  CA  ILE A  30      37.776 -14.701   6.446  1.00  0.320          C  
ATOM    424  C   ILE A  30      37.591 -14.805   4.955  1.00  0.280          C  
ATOM    425  O   ILE A  30      38.234 -15.640   4.316  1.00  0.290          O  
ATOM    426  CB  ILE A  30      36.649 -15.486   7.154  1.00  0.460          C  
ATOM    427  CG1 ILE A  30      36.891 -15.540   8.692  1.00  0.460          C  
ATOM    428  CG2 ILE A  30      36.541 -16.924   6.544  1.00  0.460          C  
ATOM    429  CD1 ILE A  30      38.185 -16.219   9.124  1.00  0.460          C  
ATOM    430  H   ILE A  30      37.143 -12.874   7.456  1.00  0.410          H  
ATOM    431  HA  ILE A  30      38.726 -15.159   6.678  1.00  0.380          H  
ATOM    432  HB  ILE A  30      35.701 -14.969   7.007  1.00  0.550          H  
ATOM    433 1HG1 ILE A  30      36.883 -14.521   9.091  1.00  0.550          H  
ATOM    434 2HG1 ILE A  30      36.058 -16.081   9.136  1.00  0.550          H  
ATOM    435 1HG2 ILE A  30      35.747 -17.464   7.033  1.00  0.550          H  
ATOM    436 2HG2 ILE A  30      36.319 -16.873   5.483  1.00  0.550          H  
ATOM    437 3HG2 ILE A  30      37.475 -17.446   6.678  1.00  0.550          H  
ATOM    438 1HD1 ILE A  30      38.239 -16.236  10.192  1.00  0.550          H  
ATOM    439 2HD1 ILE A  30      38.198 -17.228   8.769  1.00  0.550          H  
ATOM    440 3HD1 ILE A  30      39.048 -15.687   8.748  1.00  0.550          H  
ATOM    441  N   LEU A  31      36.716 -13.981   4.387  1.00  0.270          N  
ATOM    442  CA  LEU A  31      36.519 -14.029   2.958  1.00  0.270          C  
ATOM    443  C   LEU A  31      37.814 -13.709   2.215  1.00  0.260          C  
ATOM    444  O   LEU A  31      38.151 -14.421   1.261  1.00  0.280          O  
ATOM    445  CB  LEU A  31      35.406 -13.065   2.536  1.00  0.380          C  
ATOM    446  CG  LEU A  31      35.092 -12.964   1.003  1.00  0.380          C  
ATOM    447  CD1 LEU A  31      34.657 -14.336   0.444  1.00  0.380          C  
ATOM    448  CD2 LEU A  31      33.980 -11.929   0.805  1.00  0.380          C  
ATOM    449  H   LEU A  31      36.164 -13.344   4.973  1.00  0.320          H  
ATOM    450  HA  LEU A  31      36.221 -15.041   2.704  1.00  0.320          H  
ATOM    451 1HB  LEU A  31      34.493 -13.351   3.055  1.00  0.450          H  
ATOM    452 2HB  LEU A  31      35.684 -12.065   2.881  1.00  0.450          H  
ATOM    453  HG  LEU A  31      35.986 -12.642   0.463  1.00  0.450          H  
ATOM    454 1HD1 LEU A  31      34.439 -14.237  -0.620  1.00  0.450          H  
ATOM    455 2HD1 LEU A  31      35.453 -15.069   0.570  1.00  0.450          H  
ATOM    456 3HD1 LEU A  31      33.766 -14.675   0.965  1.00  0.450          H  
ATOM    457 1HD2 LEU A  31      33.753 -11.834  -0.259  1.00  0.450          H  
ATOM    458 2HD2 LEU A  31      33.084 -12.245   1.340  1.00  0.450          H  
ATOM    459 3HD2 LEU A  31      34.310 -10.964   1.192  1.00  0.450          H  
ATOM    460  N   GLU A  32      38.542 -12.648   2.613  1.00  0.280          N  
ATOM    461  CA  GLU A  32      39.786 -12.364   1.904  1.00  0.290          C  
ATOM    462  C   GLU A  32      40.809 -13.482   2.072  1.00  0.260          C  
ATOM    463  O   GLU A  32      41.501 -13.840   1.116  1.00  0.250          O  
ATOM    464  CB  GLU A  32      40.443 -11.060   2.365  1.00  0.400          C  
ATOM    465  CG  GLU A  32      39.730  -9.787   1.963  1.00  0.400          C  
ATOM    466  CD  GLU A  32      40.502  -8.540   2.365  1.00  0.400          C  
ATOM    467  OE1 GLU A  32      41.536  -8.674   2.994  1.00  0.400          O  
ATOM    468  OE2 GLU A  32      40.068  -7.463   2.031  1.00  0.400          O  
ATOM    469  H   GLU A  32      38.221 -12.042   3.379  1.00  0.340          H  
ATOM    470  HA  GLU A  32      39.557 -12.273   0.843  1.00  0.350          H  
ATOM    471 1HB  GLU A  32      40.502 -11.065   3.459  1.00  0.480          H  
ATOM    472 2HB  GLU A  32      41.464 -11.013   1.987  1.00  0.480          H  
ATOM    473 1HG  GLU A  32      39.586  -9.788   0.885  1.00  0.480          H  
ATOM    474 2HG  GLU A  32      38.747  -9.774   2.436  1.00  0.480          H  
ATOM    475  N   LYS A  33      40.905 -14.048   3.277  1.00  0.240          N  
ATOM    476  CA  LYS A  33      41.879 -15.096   3.511  1.00  0.230          C  
ATOM    477  C   LYS A  33      41.531 -16.361   2.730  1.00  0.220          C  
ATOM    478  O   LYS A  33      42.431 -17.018   2.198  1.00  0.220          O  
ATOM    479  CB  LYS A  33      42.012 -15.371   4.997  1.00  0.330          C  
ATOM    480  CG  LYS A  33      42.697 -14.224   5.798  1.00  0.330          C  
ATOM    481  CD  LYS A  33      42.811 -14.560   7.296  1.00  0.330          C  
ATOM    482  CE  LYS A  33      43.432 -13.443   8.117  1.00  0.330          C  
ATOM    483  NZ  LYS A  33      43.581 -13.848   9.564  1.00  0.330          N  
ATOM    484  H   LYS A  33      40.326 -13.711   4.049  1.00  0.290          H  
ATOM    485  HA  LYS A  33      42.845 -14.746   3.157  1.00  0.280          H  
ATOM    486 1HB  LYS A  33      41.028 -15.571   5.428  1.00  0.390          H  
ATOM    487 2HB  LYS A  33      42.607 -16.244   5.099  1.00  0.390          H  
ATOM    488 1HG  LYS A  33      43.688 -14.050   5.395  1.00  0.390          H  
ATOM    489 2HG  LYS A  33      42.128 -13.311   5.680  1.00  0.390          H  
ATOM    490 1HD  LYS A  33      41.825 -14.794   7.703  1.00  0.390          H  
ATOM    491 2HD  LYS A  33      43.455 -15.412   7.428  1.00  0.390          H  
ATOM    492 1HE  LYS A  33      44.414 -13.212   7.712  1.00  0.390          H  
ATOM    493 2HE  LYS A  33      42.804 -12.553   8.061  1.00  0.390          H  
ATOM    494 1HZ  LYS A  33      44.002 -13.104  10.094  1.00  0.390          H  
ATOM    495 2HZ  LYS A  33      42.666 -14.073   9.993  1.00  0.390          H  
ATOM    496 3HZ  LYS A  33      44.179 -14.699   9.619  1.00  0.390          H  
ATOM    497  N   ALA A  34      40.237 -16.723   2.670  1.00  0.220          N  
ATOM    498  CA  ALA A  34      39.789 -17.882   1.910  1.00  0.220          C  
ATOM    499  C   ALA A  34      40.099 -17.678   0.426  1.00  0.210          C  
ATOM    500  O   ALA A  34      40.512 -18.614  -0.261  1.00  0.220          O  
ATOM    501  CB  ALA A  34      38.303 -18.124   2.121  1.00  0.310          C  
ATOM    502  H   ALA A  34      39.541 -16.173   3.176  1.00  0.260          H  
ATOM    503  HA  ALA A  34      40.339 -18.754   2.261  1.00  0.260          H  
ATOM    504 1HB  ALA A  34      37.996 -19.002   1.558  1.00  0.370          H  
ATOM    505 2HB  ALA A  34      38.108 -18.280   3.183  1.00  0.370          H  
ATOM    506 3HB  ALA A  34      37.745 -17.252   1.777  1.00  0.370          H  
ATOM    507  N   LEU A  35      39.931 -16.444  -0.077  1.00  0.210          N  
ATOM    508  CA  LEU A  35      40.250 -16.172  -1.470  1.00  0.210          C  
ATOM    509  C   LEU A  35      41.746 -16.309  -1.704  1.00  0.220          C  
ATOM    510  O   LEU A  35      42.159 -16.892  -2.711  1.00  0.240          O  
ATOM    511  CB  LEU A  35      39.755 -14.782  -1.887  1.00  0.290          C  
ATOM    512  CG  LEU A  35      40.003 -14.356  -3.379  1.00  0.290          C  
ATOM    513  CD1 LEU A  35      39.313 -15.342  -4.353  1.00  0.290          C  
ATOM    514  CD2 LEU A  35      39.454 -12.945  -3.571  1.00  0.290          C  
ATOM    515  H   LEU A  35      39.521 -15.704   0.504  1.00  0.250          H  
ATOM    516  HA  LEU A  35      39.757 -16.913  -2.079  1.00  0.250          H  
ATOM    517 1HB  LEU A  35      38.685 -14.732  -1.691  1.00  0.350          H  
ATOM    518 2HB  LEU A  35      40.246 -14.048  -1.246  1.00  0.350          H  
ATOM    519  HG  LEU A  35      41.075 -14.363  -3.594  1.00  0.350          H  
ATOM    520 1HD1 LEU A  35      39.495 -15.020  -5.378  1.00  0.350          H  
ATOM    521 2HD1 LEU A  35      39.718 -16.340  -4.229  1.00  0.350          H  
ATOM    522 3HD1 LEU A  35      38.241 -15.354  -4.164  1.00  0.350          H  
ATOM    523 1HD2 LEU A  35      39.625 -12.623  -4.599  1.00  0.350          H  
ATOM    524 2HD2 LEU A  35      38.383 -12.938  -3.361  1.00  0.350          H  
ATOM    525 3HD2 LEU A  35      39.962 -12.264  -2.887  1.00  0.350          H  
ATOM    526  N   LYS A  36      42.567 -15.779  -0.785  1.00  0.230          N  
ATOM    527  CA  LYS A  36      44.007 -15.912  -0.929  1.00  0.270          C  
ATOM    528  C   LYS A  36      44.376 -17.379  -0.956  1.00  0.260          C  
ATOM    529  O   LYS A  36      45.147 -17.786  -1.827  1.00  0.300          O  
ATOM    530  CB  LYS A  36      44.739 -15.198   0.213  1.00  0.360          C  
ATOM    531  CG  LYS A  36      44.700 -13.681   0.115  1.00  0.360          C  
ATOM    532  CD  LYS A  36      45.323 -13.006   1.333  1.00  0.360          C  
ATOM    533  CE  LYS A  36      45.295 -11.484   1.175  1.00  0.360          C  
ATOM    534  NZ  LYS A  36      45.747 -10.775   2.401  1.00  0.360          N  
ATOM    535  H   LYS A  36      42.176 -15.259   0.005  1.00  0.280          H  
ATOM    536  HA  LYS A  36      44.307 -15.467  -1.876  1.00  0.320          H  
ATOM    537 1HB  LYS A  36      44.291 -15.482   1.161  1.00  0.430          H  
ATOM    538 2HB  LYS A  36      45.781 -15.518   0.234  1.00  0.430          H  
ATOM    539 1HG  LYS A  36      45.254 -13.376  -0.771  1.00  0.430          H  
ATOM    540 2HG  LYS A  36      43.674 -13.351   0.003  1.00  0.430          H  
ATOM    541 1HD  LYS A  36      44.759 -13.283   2.225  1.00  0.430          H  
ATOM    542 2HD  LYS A  36      46.354 -13.343   1.455  1.00  0.430          H  
ATOM    543 1HE  LYS A  36      45.954 -11.215   0.350  1.00  0.430          H  
ATOM    544 2HE  LYS A  36      44.279 -11.165   0.934  1.00  0.430          H  
ATOM    545 1HZ  LYS A  36      45.718  -9.776   2.239  1.00  0.430          H  
ATOM    546 2HZ  LYS A  36      45.115 -11.005   3.156  1.00  0.430          H  
ATOM    547 3HZ  LYS A  36      46.690 -11.050   2.638  1.00  0.430          H  
ATOM    548  N   LEU A  37      43.770 -18.184  -0.074  1.00  0.250          N  
ATOM    549  CA  LEU A  37      44.036 -19.607  -0.023  1.00  0.250          C  
ATOM    550  C   LEU A  37      43.647 -20.287  -1.323  1.00  0.200          C  
ATOM    551  O   LEU A  37      44.405 -21.122  -1.821  1.00  0.210          O  
ATOM    552  CB  LEU A  37      43.374 -20.221   1.222  1.00  0.350          C  
ATOM    553  CG  LEU A  37      43.460 -21.760   1.422  1.00  0.350          C  
ATOM    554  CD1 LEU A  37      44.914 -22.241   1.416  1.00  0.350          C  
ATOM    555  CD2 LEU A  37      42.827 -22.084   2.807  1.00  0.350          C  
ATOM    556  H   LEU A  37      43.149 -17.774   0.631  1.00  0.300          H  
ATOM    557  HA  LEU A  37      45.096 -19.730   0.097  1.00  0.300          H  
ATOM    558 1HB  LEU A  37      43.809 -19.746   2.101  1.00  0.420          H  
ATOM    559 2HB  LEU A  37      42.320 -19.954   1.198  1.00  0.420          H  
ATOM    560  HG  LEU A  37      42.911 -22.263   0.628  1.00  0.420          H  
ATOM    561 1HD1 LEU A  37      44.947 -23.314   1.578  1.00  0.420          H  
ATOM    562 2HD1 LEU A  37      45.385 -22.020   0.460  1.00  0.420          H  
ATOM    563 3HD1 LEU A  37      45.447 -21.749   2.193  1.00  0.420          H  
ATOM    564 1HD2 LEU A  37      42.848 -23.154   2.977  1.00  0.420          H  
ATOM    565 2HD2 LEU A  37      43.381 -21.580   3.587  1.00  0.420          H  
ATOM    566 3HD2 LEU A  37      41.808 -21.739   2.850  1.00  0.420          H  
ATOM    567  N   ALA A  38      42.495 -19.949  -1.897  1.00  0.200          N  
ATOM    568  CA  ALA A  38      42.136 -20.544  -3.172  1.00  0.250          C  
ATOM    569  C   ALA A  38      43.178 -20.233  -4.236  1.00  0.250          C  
ATOM    570  O   ALA A  38      43.567 -21.114  -4.999  1.00  0.280          O  
ATOM    571  CB  ALA A  38      40.789 -20.043  -3.611  1.00  0.330          C  
ATOM    572  H   ALA A  38      41.856 -19.298  -1.422  1.00  0.240          H  
ATOM    573  HA  ALA A  38      42.112 -21.625  -3.048  1.00  0.300          H  
ATOM    574 1HB  ALA A  38      40.510 -20.496  -4.555  1.00  0.400          H  
ATOM    575 2HB  ALA A  38      40.063 -20.290  -2.857  1.00  0.400          H  
ATOM    576 3HB  ALA A  38      40.839 -18.961  -3.731  1.00  0.400          H  
ATOM    577  N   ASP A  39      43.689 -19.000  -4.283  1.00  0.250          N  
ATOM    578  CA  ASP A  39      44.724 -18.732  -5.276  1.00  0.300          C  
ATOM    579  C   ASP A  39      46.016 -19.481  -4.987  1.00  0.310          C  
ATOM    580  O   ASP A  39      46.650 -19.997  -5.906  1.00  0.350          O  
ATOM    581  CB  ASP A  39      45.012 -17.243  -5.423  1.00  0.400          C  
ATOM    582  CG  ASP A  39      43.963 -16.485  -6.243  1.00  0.400          C  
ATOM    583  OD1 ASP A  39      43.197 -17.101  -6.980  1.00  0.400          O  
ATOM    584  OD2 ASP A  39      43.959 -15.285  -6.165  1.00  0.400          O  
ATOM    585  H   ASP A  39      43.314 -18.257  -3.675  1.00  0.300          H  
ATOM    586  HA  ASP A  39      44.351 -19.071  -6.236  1.00  0.360          H  
ATOM    587 1HB  ASP A  39      45.059 -16.796  -4.423  1.00  0.480          H  
ATOM    588 2HB  ASP A  39      45.987 -17.109  -5.885  1.00  0.480          H  
ATOM    589  N   LEU A  40      46.383 -19.625  -3.717  1.00  0.310          N  
ATOM    590  CA  LEU A  40      47.624 -20.321  -3.409  1.00  0.340          C  
ATOM    591  C   LEU A  40      47.527 -21.760  -3.906  1.00  0.290          C  
ATOM    592  O   LEU A  40      48.476 -22.293  -4.491  1.00  0.340          O  
ATOM    593  CB  LEU A  40      47.837 -20.368  -1.890  1.00  0.460          C  
ATOM    594  CG  LEU A  40      48.027 -19.060  -1.176  1.00  0.460          C  
ATOM    595  CD1 LEU A  40      48.044 -19.308   0.296  1.00  0.460          C  
ATOM    596  CD2 LEU A  40      49.235 -18.404  -1.612  1.00  0.460          C  
ATOM    597  H   LEU A  40      45.839 -19.161  -2.982  1.00  0.370          H  
ATOM    598  HA  LEU A  40      48.450 -19.840  -3.920  1.00  0.410          H  
ATOM    599 1HB  LEU A  40      47.002 -20.892  -1.434  1.00  0.560          H  
ATOM    600 2HB  LEU A  40      48.739 -20.921  -1.707  1.00  0.560          H  
ATOM    601  HG  LEU A  40      47.228 -18.442  -1.387  1.00  0.560          H  
ATOM    602 1HD1 LEU A  40      48.131 -18.360   0.791  1.00  0.560          H  
ATOM    603 2HD1 LEU A  40      47.149 -19.785   0.620  1.00  0.560          H  
ATOM    604 3HD1 LEU A  40      48.891 -19.941   0.543  1.00  0.560          H  
ATOM    605 1HD2 LEU A  40      49.335 -17.457  -1.100  1.00  0.560          H  
ATOM    606 2HD2 LEU A  40      50.092 -19.041  -1.384  1.00  0.560          H  
ATOM    607 3HD2 LEU A  40      49.184 -18.216  -2.669  1.00  0.560          H  
ATOM    608  N   ILE A  41      46.353 -22.367  -3.719  1.00  0.240          N  
ATOM    609  CA  ILE A  41      46.106 -23.729  -4.162  1.00  0.290          C  
ATOM    610  C   ILE A  41      46.110 -23.781  -5.686  1.00  0.320          C  
ATOM    611  O   ILE A  41      46.758 -24.630  -6.291  1.00  0.400          O  
ATOM    612  CB  ILE A  41      44.767 -24.242  -3.602  1.00  0.390          C  
ATOM    613  CG1 ILE A  41      44.886 -24.367  -2.093  1.00  0.390          C  
ATOM    614  CG2 ILE A  41      44.399 -25.583  -4.237  1.00  0.390          C  
ATOM    615  CD1 ILE A  41      43.571 -24.577  -1.368  1.00  0.390          C  
ATOM    616  H   ILE A  41      45.626 -21.863  -3.196  1.00  0.290          H  
ATOM    617  HA  ILE A  41      46.903 -24.370  -3.795  1.00  0.350          H  
ATOM    618  HB  ILE A  41      43.996 -23.513  -3.804  1.00  0.460          H  
ATOM    619 1HG1 ILE A  41      45.552 -25.170  -1.889  1.00  0.460          H  
ATOM    620 2HG1 ILE A  41      45.335 -23.458  -1.703  1.00  0.460          H  
ATOM    621 1HG2 ILE A  41      43.458 -25.935  -3.849  1.00  0.460          H  
ATOM    622 2HG2 ILE A  41      44.303 -25.464  -5.300  1.00  0.460          H  
ATOM    623 3HG2 ILE A  41      45.176 -26.319  -4.027  1.00  0.460          H  
ATOM    624 1HD1 ILE A  41      43.757 -24.642  -0.300  1.00  0.460          H  
ATOM    625 2HD1 ILE A  41      42.935 -23.726  -1.575  1.00  0.460          H  
ATOM    626 3HD1 ILE A  41      43.082 -25.487  -1.694  1.00  0.460          H  
ATOM    627  N   ARG A  42      45.385 -22.867  -6.320  1.00  0.300          N  
ATOM    628  CA  ARG A  42      45.277 -22.802  -7.767  1.00  0.370          C  
ATOM    629  C   ARG A  42      46.630 -22.656  -8.452  1.00  0.380          C  
ATOM    630  O   ARG A  42      46.859 -23.233  -9.516  1.00  0.480          O  
ATOM    631  CB  ARG A  42      44.365 -21.654  -8.155  1.00  0.490          C  
ATOM    632  CG  ARG A  42      44.087 -21.493  -9.620  1.00  0.490          C  
ATOM    633  CD  ARG A  42      43.013 -20.469  -9.853  1.00  0.490          C  
ATOM    634  NE  ARG A  42      43.395 -19.096  -9.445  1.00  0.490          N  
ATOM    635  CZ  ARG A  42      44.132 -18.233 -10.172  1.00  0.490          C  
ATOM    636  NH1 ARG A  42      44.622 -18.560 -11.358  1.00  0.490          N  
ATOM    637  NH2 ARG A  42      44.337 -17.044  -9.661  1.00  0.490          N  
ATOM    638  H   ARG A  42      44.852 -22.188  -5.772  1.00  0.360          H  
ATOM    639  HA  ARG A  42      44.827 -23.726  -8.111  1.00  0.440          H  
ATOM    640 1HB  ARG A  42      43.420 -21.749  -7.634  1.00  0.590          H  
ATOM    641 2HB  ARG A  42      44.824 -20.729  -7.822  1.00  0.590          H  
ATOM    642 1HG  ARG A  42      44.999 -21.164 -10.119  1.00  0.590          H  
ATOM    643 2HG  ARG A  42      43.765 -22.446 -10.043  1.00  0.590          H  
ATOM    644 1HD  ARG A  42      42.752 -20.455 -10.908  1.00  0.590          H  
ATOM    645 2HD  ARG A  42      42.131 -20.754  -9.276  1.00  0.590          H  
ATOM    646  HE  ARG A  42      43.062 -18.728  -8.530  1.00  0.590          H  
ATOM    647 1HH1 ARG A  42      44.457 -19.477 -11.743  1.00  0.590          H  
ATOM    648 2HH1 ARG A  42      45.169 -17.890 -11.880  1.00  0.590          H  
ATOM    649 1HH2 ARG A  42      43.922 -16.834  -8.734  1.00  0.590          H  
ATOM    650 2HH2 ARG A  42      44.874 -16.352 -10.154  1.00  0.590          H  
ATOM    651  N   ASN A  43      47.529 -21.897  -7.834  1.00  0.350          N  
ATOM    652  CA  ASN A  43      48.847 -21.625  -8.377  1.00  0.400          C  
ATOM    653  C   ASN A  43      49.920 -22.660  -7.989  1.00  0.380          C  
ATOM    654  O   ASN A  43      51.094 -22.484  -8.329  1.00  0.640          O  
ATOM    655  CB  ASN A  43      49.291 -20.258  -7.898  1.00  0.540          C  
ATOM    656  CG  ASN A  43      48.450 -19.131  -8.451  1.00  0.540          C  
ATOM    657  OD1 ASN A  43      47.875 -19.205  -9.547  1.00  0.540          O  
ATOM    658  ND2 ASN A  43      48.376 -18.063  -7.692  1.00  0.540          N  
ATOM    659  H   ASN A  43      47.243 -21.414  -6.977  1.00  0.420          H  
ATOM    660  HA  ASN A  43      48.772 -21.625  -9.464  1.00  0.480          H  
ATOM    661 1HB  ASN A  43      49.226 -20.236  -6.807  1.00  0.650          H  
ATOM    662 2HB  ASN A  43      50.331 -20.092  -8.168  1.00  0.650          H  
ATOM    663 1HD2 ASN A  43      47.844 -17.271  -7.986  1.00  0.650          H  
ATOM    664 2HD2 ASN A  43      48.855 -18.044  -6.817  1.00  0.650          H  
ATOM    665  N   SER A  44      49.548 -23.712  -7.258  1.00  0.330          N  
ATOM    666  CA  SER A  44      50.498 -24.735  -6.826  1.00  0.290          C  
ATOM    667  C   SER A  44      50.603 -25.882  -7.825  1.00  0.330          C  
ATOM    668  O   SER A  44      49.699 -26.106  -8.634  1.00  0.440          O  
ATOM    669  CB  SER A  44      50.095 -25.298  -5.468  1.00  0.420          C  
ATOM    670  OG  SER A  44      50.198 -24.334  -4.457  1.00  0.420          O  
ATOM    671  H   SER A  44      48.564 -23.836  -7.003  1.00  0.400          H  
ATOM    672  HA  SER A  44      51.482 -24.274  -6.730  1.00  0.350          H  
ATOM    673 1HB  SER A  44      49.068 -25.660  -5.517  1.00  0.510          H  
ATOM    674 2HB  SER A  44      50.730 -26.151  -5.224  1.00  0.510          H  
ATOM    675  HG  SER A  44      49.471 -23.687  -4.600  1.00  0.510          H  
ATOM    676  N   LYS A  45      51.703 -26.639  -7.750  1.00  0.310          N  
ATOM    677  CA  LYS A  45      51.854 -27.851  -8.549  1.00  0.370          C  
ATOM    678  C   LYS A  45      51.752 -29.039  -7.604  1.00  0.390          C  
ATOM    679  O   LYS A  45      51.237 -30.099  -7.965  1.00  0.580          O  
ATOM    680  CB  LYS A  45      53.194 -27.868  -9.289  1.00  0.490          C  
ATOM    681  CG  LYS A  45      53.432 -26.693 -10.261  1.00  0.490          C  
ATOM    682  CD  LYS A  45      52.433 -26.662 -11.423  1.00  0.490          C  
ATOM    683  CE  LYS A  45      52.770 -25.547 -12.412  1.00  0.490          C  
ATOM    684  NZ  LYS A  45      51.795 -25.482 -13.543  1.00  0.490          N  
ATOM    685  H   LYS A  45      52.461 -26.402  -7.099  1.00  0.370          H  
ATOM    686  HA  LYS A  45      51.037 -27.925  -9.261  1.00  0.440          H  
ATOM    687 1HB  LYS A  45      54.002 -27.851  -8.554  1.00  0.590          H  
ATOM    688 2HB  LYS A  45      53.287 -28.800  -9.846  1.00  0.590          H  
ATOM    689 1HG  LYS A  45      53.354 -25.756  -9.703  1.00  0.590          H  
ATOM    690 2HG  LYS A  45      54.441 -26.767 -10.664  1.00  0.590          H  
ATOM    691 1HD  LYS A  45      52.437 -27.622 -11.942  1.00  0.590          H  
ATOM    692 2HD  LYS A  45      51.430 -26.476 -11.038  1.00  0.590          H  
ATOM    693 1HE  LYS A  45      52.760 -24.594 -11.884  1.00  0.590          H  
ATOM    694 2HE  LYS A  45      53.768 -25.716 -12.817  1.00  0.590          H  
ATOM    695 1HZ  LYS A  45      52.053 -24.731 -14.169  1.00  0.590          H  
ATOM    696 2HZ  LYS A  45      51.803 -26.357 -14.050  1.00  0.590          H  
ATOM    697 3HZ  LYS A  45      50.868 -25.312 -13.179  1.00  0.590          H  
ATOM    698  N   HIS A  46      52.228 -28.824  -6.372  1.00  0.280          N  
ATOM    699  CA  HIS A  46      52.244 -29.845  -5.329  1.00  0.270          C  
ATOM    700  C   HIS A  46      51.607 -29.321  -4.027  1.00  0.250          C  
ATOM    701  O   HIS A  46      52.230 -28.577  -3.253  1.00  0.300          O  
ATOM    702  CB  HIS A  46      53.673 -30.332  -5.097  1.00  0.380          C  
ATOM    703  CG  HIS A  46      54.273 -30.921  -6.335  1.00  0.380          C  
ATOM    704  ND1 HIS A  46      53.926 -32.170  -6.816  1.00  0.380          N  
ATOM    705  CD2 HIS A  46      55.187 -30.425  -7.194  1.00  0.380          C  
ATOM    706  CE1 HIS A  46      54.609 -32.411  -7.922  1.00  0.380          C  
ATOM    707  NE2 HIS A  46      55.381 -31.369  -8.175  1.00  0.380          N  
ATOM    708  H   HIS A  46      52.664 -27.915  -6.195  1.00  0.340          H  
ATOM    709  HA  HIS A  46      51.665 -30.701  -5.656  1.00  0.320          H  
ATOM    710 1HB  HIS A  46      54.303 -29.496  -4.783  1.00  0.460          H  
ATOM    711 2HB  HIS A  46      53.692 -31.084  -4.309  1.00  0.460          H  
ATOM    712  HD1 HIS A  46      53.052 -32.619  -6.631  1.00  0.460          H  
ATOM    713  HD2 HIS A  46      55.732 -29.479  -7.222  1.00  0.460          H  
ATOM    714  HE1 HIS A  46      54.476 -33.349  -8.461  1.00  0.460          H  
ATOM    715  N   PHE A  47      50.353 -29.707  -3.803  1.00  0.230          N  
ATOM    716  CA  PHE A  47      49.578 -29.238  -2.651  1.00  0.210          C  
ATOM    717  C   PHE A  47      49.193 -30.348  -1.681  1.00  0.190          C  
ATOM    718  O   PHE A  47      48.557 -31.364  -2.031  1.00  0.190          O  
ATOM    719  CB  PHE A  47      48.332 -28.481  -3.106  1.00  0.300          C  
ATOM    720  CG  PHE A  47      47.442 -27.991  -1.977  1.00  0.300          C  
ATOM    721  CD1 PHE A  47      47.957 -27.254  -0.942  1.00  0.300          C  
ATOM    722  CD2 PHE A  47      46.087 -28.247  -1.969  1.00  0.300          C  
ATOM    723  CE1 PHE A  47      47.174 -26.800   0.061  1.00  0.300          C  
ATOM    724  CE2 PHE A  47      45.307 -27.783  -0.963  1.00  0.300          C  
ATOM    725  CZ  PHE A  47      45.856 -27.062   0.046  1.00  0.300          C  
ATOM    726  H   PHE A  47      49.919 -30.319  -4.496  1.00  0.280          H  
ATOM    727  HA  PHE A  47      50.202 -28.535  -2.100  1.00  0.250          H  
ATOM    728 1HB  PHE A  47      48.628 -27.618  -3.698  1.00  0.360          H  
ATOM    729 2HB  PHE A  47      47.750 -29.123  -3.745  1.00  0.360          H  
ATOM    730  HD1 PHE A  47      49.005 -27.032  -0.927  1.00  0.360          H  
ATOM    731  HD2 PHE A  47      45.643 -28.808  -2.774  1.00  0.360          H  
ATOM    732  HE1 PHE A  47      47.607 -26.224   0.870  1.00  0.360          H  
ATOM    733  HE2 PHE A  47      44.255 -27.973  -0.956  1.00  0.360          H  
ATOM    734  HZ  PHE A  47      45.231 -26.696   0.828  1.00  0.360          H  
ATOM    735  N   VAL A  48      49.600 -30.151  -0.434  1.00  0.180          N  
ATOM    736  CA  VAL A  48      49.325 -31.133   0.591  1.00  0.160          C  
ATOM    737  C   VAL A  48      48.480 -30.559   1.716  1.00  0.150          C  
ATOM    738  O   VAL A  48      48.736 -29.455   2.207  1.00  0.180          O  
ATOM    739  CB  VAL A  48      50.647 -31.731   1.127  1.00  0.230          C  
ATOM    740  CG1 VAL A  48      50.382 -32.745   2.258  1.00  0.230          C  
ATOM    741  CG2 VAL A  48      51.382 -32.406  -0.033  1.00  0.230          C  
ATOM    742  H   VAL A  48      50.124 -29.293  -0.202  1.00  0.220          H  
ATOM    743  HA  VAL A  48      48.761 -31.946   0.140  1.00  0.190          H  
ATOM    744  HB  VAL A  48      51.261 -30.948   1.530  1.00  0.280          H  
ATOM    745 1HG1 VAL A  48      51.335 -33.147   2.610  1.00  0.280          H  
ATOM    746 2HG1 VAL A  48      49.875 -32.264   3.094  1.00  0.280          H  
ATOM    747 3HG1 VAL A  48      49.760 -33.561   1.880  1.00  0.280          H  
ATOM    748 1HG2 VAL A  48      52.305 -32.822   0.324  1.00  0.280          H  
ATOM    749 2HG2 VAL A  48      50.765 -33.179  -0.437  1.00  0.280          H  
ATOM    750 3HG2 VAL A  48      51.595 -31.681  -0.813  1.00  0.280          H  
ATOM    751  N   VAL A  49      47.443 -31.303   2.084  1.00  0.140          N  
ATOM    752  CA  VAL A  49      46.595 -30.870   3.184  1.00  0.120          C  
ATOM    753  C   VAL A  49      46.755 -31.807   4.357  1.00  0.130          C  
ATOM    754  O   VAL A  49      46.611 -33.021   4.214  1.00  0.200          O  
ATOM    755  CB  VAL A  49      45.105 -30.800   2.805  1.00  0.180          C  
ATOM    756  CG1 VAL A  49      44.268 -30.355   4.033  1.00  0.180          C  
ATOM    757  CG2 VAL A  49      44.942 -29.837   1.699  1.00  0.180          C  
ATOM    758  H   VAL A  49      47.297 -32.194   1.590  1.00  0.170          H  
ATOM    759  HA  VAL A  49      46.905 -29.875   3.491  1.00  0.140          H  
ATOM    760  HB  VAL A  49      44.758 -31.783   2.506  1.00  0.210          H  
ATOM    761 1HG1 VAL A  49      43.233 -30.306   3.769  1.00  0.210          H  
ATOM    762 2HG1 VAL A  49      44.380 -31.057   4.845  1.00  0.210          H  
ATOM    763 3HG1 VAL A  49      44.600 -29.368   4.364  1.00  0.210          H  
ATOM    764 1HG2 VAL A  49      43.910 -29.751   1.416  1.00  0.210          H  
ATOM    765 2HG2 VAL A  49      45.291 -28.897   2.030  1.00  0.210          H  
ATOM    766 3HG2 VAL A  49      45.532 -30.164   0.841  1.00  0.210          H  
ATOM    767  N   PHE A  50      47.072 -31.235   5.504  1.00  0.100          N  
ATOM    768  CA  PHE A  50      47.236 -31.985   6.725  1.00  0.110          C  
ATOM    769  C   PHE A  50      45.931 -31.796   7.511  1.00  0.130          C  
ATOM    770  O   PHE A  50      45.482 -30.656   7.670  1.00  0.250          O  
ATOM    771  CB  PHE A  50      48.420 -31.468   7.556  1.00  0.150          C  
ATOM    772  CG  PHE A  50      48.735 -32.331   8.763  1.00  0.150          C  
ATOM    773  CD1 PHE A  50      49.814 -33.207   8.759  1.00  0.150          C  
ATOM    774  CD2 PHE A  50      47.932 -32.322   9.865  1.00  0.150          C  
ATOM    775  CE1 PHE A  50      50.067 -34.011   9.852  1.00  0.150          C  
ATOM    776  CE2 PHE A  50      48.176 -33.126  10.928  1.00  0.150          C  
ATOM    777  CZ  PHE A  50      49.245 -33.970  10.932  1.00  0.150          C  
ATOM    778  H   PHE A  50      47.166 -30.225   5.518  1.00  0.120          H  
ATOM    779  HA  PHE A  50      47.397 -33.014   6.481  1.00  0.130          H  
ATOM    780 1HB  PHE A  50      49.309 -31.412   6.929  1.00  0.180          H  
ATOM    781 2HB  PHE A  50      48.206 -30.465   7.905  1.00  0.180          H  
ATOM    782  HD1 PHE A  50      50.470 -33.253   7.891  1.00  0.180          H  
ATOM    783  HD2 PHE A  50      47.075 -31.668   9.891  1.00  0.180          H  
ATOM    784  HE1 PHE A  50      50.918 -34.681   9.849  1.00  0.180          H  
ATOM    785  HE2 PHE A  50      47.509 -33.084  11.770  1.00  0.180          H  
ATOM    786  HZ  PHE A  50      49.433 -34.602  11.797  1.00  0.180          H  
ATOM    787  N   THR A  51      45.316 -32.865   8.004  1.00  0.110          N  
ATOM    788  CA  THR A  51      44.070 -32.686   8.762  1.00  0.110          C  
ATOM    789  C   THR A  51      44.114 -33.267  10.177  1.00  0.110          C  
ATOM    790  O   THR A  51      44.803 -34.263  10.448  1.00  0.130          O  
ATOM    791  CB  THR A  51      42.876 -33.353   8.031  1.00  0.150          C  
ATOM    792  OG1 THR A  51      43.105 -34.784   7.952  1.00  0.150          O  
ATOM    793  CG2 THR A  51      42.741 -32.784   6.610  1.00  0.150          C  
ATOM    794  H   THR A  51      45.717 -33.787   7.820  1.00  0.130          H  
ATOM    795  HA  THR A  51      43.866 -31.621   8.854  1.00  0.130          H  
ATOM    796  HB  THR A  51      41.965 -33.166   8.600  1.00  0.180          H  
ATOM    797  HG1 THR A  51      42.277 -35.259   7.671  1.00  0.180          H  
ATOM    798 1HG2 THR A  51      41.906 -33.255   6.112  1.00  0.180          H  
ATOM    799 2HG2 THR A  51      42.574 -31.709   6.662  1.00  0.180          H  
ATOM    800 3HG2 THR A  51      43.651 -32.985   6.049  1.00  0.180          H  
ATOM    801  N   GLY A  52      43.307 -32.671  11.067  1.00  0.110          N  
ATOM    802  CA  GLY A  52      43.128 -33.181  12.424  1.00  0.120          C  
ATOM    803  C   GLY A  52      41.667 -33.396  12.760  1.00  0.140          C  
ATOM    804  O   GLY A  52      40.793 -33.228  11.906  1.00  0.150          O  
ATOM    805  H   GLY A  52      42.811 -31.818  10.777  1.00  0.130          H  
ATOM    806 1HA  GLY A  52      43.654 -34.124  12.530  1.00  0.140          H  
ATOM    807 2HA  GLY A  52      43.545 -32.493  13.146  1.00  0.140          H  
ATOM    808  N   ALA A  53      41.405 -33.706  14.037  1.00  0.150          N  
ATOM    809  CA  ALA A  53      40.071 -34.018  14.560  1.00  0.150          C  
ATOM    810  C   ALA A  53      39.076 -32.890  14.385  1.00  0.140          C  
ATOM    811  O   ALA A  53      37.877 -33.136  14.257  1.00  0.150          O  
ATOM    812  CB  ALA A  53      40.165 -34.406  16.018  1.00  0.210          C  
ATOM    813  H   ALA A  53      42.189 -33.789  14.664  1.00  0.180          H  
ATOM    814  HA  ALA A  53      39.687 -34.870  14.004  1.00  0.180          H  
ATOM    815 1HB  ALA A  53      39.174 -34.694  16.367  1.00  0.250          H  
ATOM    816 2HB  ALA A  53      40.837 -35.248  16.116  1.00  0.250          H  
ATOM    817 3HB  ALA A  53      40.540 -33.568  16.596  1.00  0.250          H  
ATOM    818  N   GLY A  54      39.545 -31.646  14.353  1.00  0.140          N  
ATOM    819  CA  GLY A  54      38.651 -30.524  14.215  1.00  0.130          C  
ATOM    820  C   GLY A  54      37.766 -30.609  12.971  1.00  0.130          C  
ATOM    821  O   GLY A  54      36.625 -30.147  13.009  1.00  0.170          O  
ATOM    822  H   GLY A  54      40.541 -31.429  14.441  1.00  0.170          H  
ATOM    823 1HA  GLY A  54      38.033 -30.449  15.104  1.00  0.160          H  
ATOM    824 2HA  GLY A  54      39.240 -29.612  14.180  1.00  0.160          H  
ATOM    825  N   ILE A  55      38.217 -31.262  11.882  1.00  0.130          N  
ATOM    826  CA  ILE A  55      37.364 -31.281  10.693  1.00  0.210          C  
ATOM    827  C   ILE A  55      36.148 -32.195  10.864  1.00  0.160          C  
ATOM    828  O   ILE A  55      35.296 -32.253   9.982  1.00  0.220          O  
ATOM    829  CB  ILE A  55      38.099 -31.693   9.383  1.00  0.260          C  
ATOM    830  CG1 ILE A  55      38.521 -33.161   9.378  1.00  0.260          C  
ATOM    831  CG2 ILE A  55      39.386 -30.810   9.241  1.00  0.260          C  
ATOM    832  CD1 ILE A  55      38.957 -33.655   8.003  1.00  0.260          C  
ATOM    833  H   ILE A  55      39.139 -31.716  11.870  1.00  0.160          H  
ATOM    834  HA  ILE A  55      36.970 -30.287  10.541  1.00  0.250          H  
ATOM    835  HB  ILE A  55      37.450 -31.538   8.550  1.00  0.310          H  
ATOM    836 1HG1 ILE A  55      39.331 -33.301  10.057  1.00  0.310          H  
ATOM    837 2HG1 ILE A  55      37.689 -33.788   9.697  1.00  0.310          H  
ATOM    838 1HG2 ILE A  55      39.923 -31.042   8.337  1.00  0.310          H  
ATOM    839 2HG2 ILE A  55      39.126 -29.775   9.214  1.00  0.310          H  
ATOM    840 3HG2 ILE A  55      40.036 -30.992  10.093  1.00  0.310          H  
ATOM    841 1HD1 ILE A  55      39.226 -34.704   8.092  1.00  0.310          H  
ATOM    842 2HD1 ILE A  55      38.124 -33.551   7.304  1.00  0.310          H  
ATOM    843 3HD1 ILE A  55      39.800 -33.106   7.632  1.00  0.310          H  
ATOM    844  N   SER A  56      36.097 -32.983  11.942  1.00  0.140          N  
ATOM    845  CA  SER A  56      34.984 -33.894  12.155  1.00  0.150          C  
ATOM    846  C   SER A  56      34.024 -33.430  13.271  1.00  0.150          C  
ATOM    847  O   SER A  56      33.019 -34.103  13.552  1.00  0.160          O  
ATOM    848  CB  SER A  56      35.530 -35.291  12.444  1.00  0.210          C  
ATOM    849  OG  SER A  56      36.298 -35.738  11.349  1.00  0.210          O  
ATOM    850  H   SER A  56      36.827 -32.937  12.659  1.00  0.170          H  
ATOM    851  HA  SER A  56      34.416 -33.951  11.228  1.00  0.180          H  
ATOM    852 1HB  SER A  56      36.136 -35.281  13.353  1.00  0.250          H  
ATOM    853 2HB  SER A  56      34.699 -35.973  12.596  1.00  0.250          H  
ATOM    854  HG  SER A  56      36.511 -36.693  11.457  1.00  0.250          H  
ATOM    855  N   THR A  57      34.258 -32.250  13.874  1.00  0.150          N  
ATOM    856  CA  THR A  57      33.376 -31.847  14.974  1.00  0.160          C  
ATOM    857  C   THR A  57      31.963 -31.537  14.493  1.00  0.160          C  
ATOM    858  O   THR A  57      30.983 -31.804  15.199  1.00  0.180          O  
ATOM    859  CB  THR A  57      33.935 -30.638  15.741  1.00  0.220          C  
ATOM    860  OG1 THR A  57      34.084 -29.528  14.843  1.00  0.220          O  
ATOM    861  CG2 THR A  57      35.289 -31.019  16.343  1.00  0.220          C  
ATOM    862  H   THR A  57      35.049 -31.651  13.604  1.00  0.180          H  
ATOM    863  HA  THR A  57      33.314 -32.675  15.678  1.00  0.190          H  
ATOM    864  HB  THR A  57      33.247 -30.357  16.537  1.00  0.260          H  
ATOM    865  HG1 THR A  57      34.254 -28.726  15.347  1.00  0.260          H  
ATOM    866 1HG2 THR A  57      35.708 -30.176  16.893  1.00  0.260          H  
ATOM    867 2HG2 THR A  57      35.155 -31.861  17.014  1.00  0.260          H  
ATOM    868 3HG2 THR A  57      35.964 -31.307  15.552  1.00  0.260          H  
ATOM    869  N   SER A  58      31.839 -31.069  13.249  1.00  0.150          N  
ATOM    870  CA  SER A  58      30.568 -30.701  12.638  1.00  0.170          C  
ATOM    871  C   SER A  58      29.672 -31.905  12.379  1.00  0.190          C  
ATOM    872  O   SER A  58      28.491 -31.746  12.062  1.00  0.220          O  
ATOM    873  CB  SER A  58      30.803 -29.947  11.345  1.00  0.230          C  
ATOM    874  OG  SER A  58      31.373 -30.776  10.371  1.00  0.230          O  
ATOM    875  H   SER A  58      32.677 -30.884  12.714  1.00  0.180          H  
ATOM    876  HA  SER A  58      30.044 -30.036  13.325  1.00  0.200          H  
ATOM    877 1HB  SER A  58      29.856 -29.551  10.978  1.00  0.280          H  
ATOM    878 2HB  SER A  58      31.460 -29.101  11.531  1.00  0.280          H  
ATOM    879  HG  SER A  58      31.497 -30.205   9.569  1.00  0.280          H  
ATOM    880  N   VAL A  59      30.233 -33.113  12.484  1.00  0.200          N  
ATOM    881  CA  VAL A  59      29.472 -34.327  12.276  1.00  0.260          C  
ATOM    882  C   VAL A  59      29.415 -35.185  13.540  1.00  0.290          C  
ATOM    883  O   VAL A  59      29.099 -36.373  13.473  1.00  0.400          O  
ATOM    884  CB  VAL A  59      30.001 -35.119  11.061  1.00  0.340          C  
ATOM    885  CG1 VAL A  59      29.767 -34.310   9.805  1.00  0.340          C  
ATOM    886  CG2 VAL A  59      31.497 -35.408  11.203  1.00  0.340          C  
ATOM    887  H   VAL A  59      31.210 -33.198  12.772  1.00  0.240          H  
ATOM    888  HA  VAL A  59      28.449 -34.042  12.034  1.00  0.310          H  
ATOM    889  HB  VAL A  59      29.449 -36.052  10.970  1.00  0.410          H  
ATOM    890 1HG1 VAL A  59      30.117 -34.878   8.954  1.00  0.410          H  
ATOM    891 2HG1 VAL A  59      28.705 -34.110   9.695  1.00  0.410          H  
ATOM    892 3HG1 VAL A  59      30.309 -33.371   9.873  1.00  0.410          H  
ATOM    893 1HG2 VAL A  59      31.850 -35.954  10.335  1.00  0.410          H  
ATOM    894 2HG2 VAL A  59      32.029 -34.473  11.267  1.00  0.410          H  
ATOM    895 3HG2 VAL A  59      31.680 -36.000  12.102  1.00  0.410          H  
ATOM    896  N   GLY A  60      29.699 -34.577  14.699  1.00  0.270          N  
ATOM    897  CA  GLY A  60      29.583 -35.281  15.970  1.00  0.340          C  
ATOM    898  C   GLY A  60      30.834 -35.952  16.551  1.00  0.310          C  
ATOM    899  O   GLY A  60      30.713 -36.690  17.528  1.00  0.370          O  
ATOM    900  H   GLY A  60      29.983 -33.591  14.708  1.00  0.320          H  
ATOM    901 1HA  GLY A  60      29.205 -34.572  16.707  1.00  0.410          H  
ATOM    902 2HA  GLY A  60      28.801 -36.027  15.873  1.00  0.410          H  
ATOM    903  N   ILE A  61      32.031 -35.722  16.001  1.00  0.250          N  
ATOM    904  CA  ILE A  61      33.217 -36.335  16.592  1.00  0.220          C  
ATOM    905  C   ILE A  61      34.099 -35.233  17.212  1.00  0.180          C  
ATOM    906  O   ILE A  61      34.785 -34.529  16.479  1.00  0.270          O  
ATOM    907  CB  ILE A  61      34.018 -37.143  15.551  1.00  0.320          C  
ATOM    908  CG1 ILE A  61      33.103 -38.284  14.955  1.00  0.320          C  
ATOM    909  CG2 ILE A  61      35.303 -37.703  16.194  1.00  0.320          C  
ATOM    910  CD1 ILE A  61      33.695 -39.060  13.767  1.00  0.320          C  
ATOM    911  H   ILE A  61      32.159 -35.103  15.194  1.00  0.300          H  
ATOM    912  HA  ILE A  61      32.907 -37.058  17.330  1.00  0.260          H  
ATOM    913  HB  ILE A  61      34.284 -36.490  14.745  1.00  0.380          H  
ATOM    914 1HG1 ILE A  61      32.875 -38.993  15.752  1.00  0.380          H  
ATOM    915 2HG1 ILE A  61      32.165 -37.835  14.620  1.00  0.380          H  
ATOM    916 1HG2 ILE A  61      35.878 -38.249  15.461  1.00  0.380          H  
ATOM    917 2HG2 ILE A  61      35.921 -36.884  16.581  1.00  0.380          H  
ATOM    918 3HG2 ILE A  61      35.038 -38.369  17.017  1.00  0.380          H  
ATOM    919 1HD1 ILE A  61      32.980 -39.810  13.441  1.00  0.380          H  
ATOM    920 2HD1 ILE A  61      33.898 -38.371  12.945  1.00  0.380          H  
ATOM    921 3HD1 ILE A  61      34.613 -39.554  14.059  1.00  0.380          H  
ATOM    922  N   PRO A  62      34.157 -35.103  18.553  1.00  0.260          N  
ATOM    923  CA  PRO A  62      34.870 -34.070  19.289  1.00  0.270          C  
ATOM    924  C   PRO A  62      36.351 -34.074  19.006  1.00  0.180          C  
ATOM    925  O   PRO A  62      36.935 -35.123  18.741  1.00  0.240          O  
ATOM    926  CB  PRO A  62      34.637 -34.463  20.747  1.00  0.410          C  
ATOM    927  CG  PRO A  62      33.379 -35.264  20.723  1.00  0.410          C  
ATOM    928  CD  PRO A  62      33.406 -36.007  19.425  1.00  0.410          C  
ATOM    929  HA  PRO A  62      34.432 -33.089  19.067  1.00  0.320          H  
ATOM    930 1HB  PRO A  62      35.510 -35.025  21.116  1.00  0.490          H  
ATOM    931 2HB  PRO A  62      34.562 -33.555  21.376  1.00  0.490          H  
ATOM    932 1HG  PRO A  62      33.343 -35.934  21.572  1.00  0.490          H  
ATOM    933 2HG  PRO A  62      32.507 -34.597  20.813  1.00  0.490          H  
ATOM    934 1HD  PRO A  62      33.902 -36.983  19.517  1.00  0.490          H  
ATOM    935 2HD  PRO A  62      32.380 -36.078  19.117  1.00  0.490          H  
ATOM    936  N   ASP A  63      36.951 -32.897  19.088  1.00  0.200          N  
ATOM    937  CA  ASP A  63      38.375 -32.780  18.899  1.00  0.240          C  
ATOM    938  C   ASP A  63      39.046 -33.147  20.224  1.00  0.190          C  
ATOM    939  O   ASP A  63      38.383 -33.633  21.150  1.00  0.220          O  
ATOM    940  CB  ASP A  63      38.739 -31.378  18.374  1.00  0.320          C  
ATOM    941  CG  ASP A  63      38.555 -30.262  19.381  1.00  0.320          C  
ATOM    942  OD1 ASP A  63      38.567 -30.573  20.546  1.00  0.320          O  
ATOM    943  OD2 ASP A  63      38.403 -29.126  19.009  1.00  0.320          O  
ATOM    944  H   ASP A  63      36.415 -32.068  19.311  1.00  0.240          H  
ATOM    945  HA  ASP A  63      38.684 -33.503  18.161  1.00  0.290          H  
ATOM    946 1HB  ASP A  63      39.768 -31.371  18.024  1.00  0.380          H  
ATOM    947 2HB  ASP A  63      38.116 -31.162  17.508  1.00  0.380          H  
ATOM    948  N   PHE A  64      40.355 -32.991  20.316  1.00  0.190          N  
ATOM    949  CA  PHE A  64      41.022 -33.384  21.540  1.00  0.190          C  
ATOM    950  C   PHE A  64      41.254 -32.235  22.523  1.00  0.200          C  
ATOM    951  O   PHE A  64      41.324 -32.449  23.740  1.00  0.270          O  
ATOM    952  CB  PHE A  64      42.351 -34.048  21.193  1.00  0.270          C  
ATOM    953  CG  PHE A  64      42.179 -35.370  20.530  1.00  0.270          C  
ATOM    954  CD1 PHE A  64      42.178 -35.487  19.147  1.00  0.270          C  
ATOM    955  CD2 PHE A  64      42.025 -36.516  21.296  1.00  0.270          C  
ATOM    956  CE1 PHE A  64      42.016 -36.721  18.552  1.00  0.270          C  
ATOM    957  CE2 PHE A  64      41.862 -37.744  20.706  1.00  0.270          C  
ATOM    958  CZ  PHE A  64      41.856 -37.848  19.331  1.00  0.270          C  
ATOM    959  H   PHE A  64      40.874 -32.607  19.547  1.00  0.230          H  
ATOM    960  HA  PHE A  64      40.407 -34.131  22.021  1.00  0.230          H  
ATOM    961 1HB  PHE A  64      42.927 -33.402  20.533  1.00  0.320          H  
ATOM    962 2HB  PHE A  64      42.925 -34.195  22.087  1.00  0.320          H  
ATOM    963  HD1 PHE A  64      42.304 -34.601  18.529  1.00  0.320          H  
ATOM    964  HD2 PHE A  64      42.038 -36.439  22.379  1.00  0.320          H  
ATOM    965  HE1 PHE A  64      42.017 -36.810  17.466  1.00  0.320          H  
ATOM    966  HE2 PHE A  64      41.740 -38.637  21.323  1.00  0.320          H  
ATOM    967  HZ  PHE A  64      41.729 -38.823  18.859  1.00  0.320          H  
ATOM    968  N   ARG A  65      41.390 -31.015  22.009  1.00  0.210          N  
ATOM    969  CA  ARG A  65      41.778 -29.926  22.890  1.00  0.260          C  
ATOM    970  C   ARG A  65      40.887 -28.677  22.881  1.00  0.350          C  
ATOM    971  O   ARG A  65      41.247 -27.663  23.501  1.00  1.020          O  
ATOM    972  CB  ARG A  65      43.209 -29.547  22.546  1.00  0.340          C  
ATOM    973  CG  ARG A  65      44.202 -30.693  22.802  1.00  0.340          C  
ATOM    974  CD  ARG A  65      45.605 -30.327  22.539  1.00  0.340          C  
ATOM    975  NE  ARG A  65      46.506 -31.411  22.887  1.00  0.340          N  
ATOM    976  CZ  ARG A  65      46.869 -32.440  22.104  1.00  0.340          C  
ATOM    977  NH1 ARG A  65      46.447 -32.570  20.859  1.00  0.340          N  
ATOM    978  NH2 ARG A  65      47.667 -33.316  22.641  1.00  0.340          N  
ATOM    979  H   ARG A  65      41.261 -30.851  21.018  1.00  0.250          H  
ATOM    980  HA  ARG A  65      41.776 -30.307  23.911  1.00  0.310          H  
ATOM    981 1HB  ARG A  65      43.270 -29.274  21.493  1.00  0.410          H  
ATOM    982 2HB  ARG A  65      43.518 -28.684  23.118  1.00  0.410          H  
ATOM    983 1HG  ARG A  65      44.099 -31.047  23.813  1.00  0.410          H  
ATOM    984 2HG  ARG A  65      43.975 -31.509  22.131  1.00  0.410          H  
ATOM    985 1HD  ARG A  65      45.744 -30.073  21.496  1.00  0.410          H  
ATOM    986 2HD  ARG A  65      45.866 -29.475  23.149  1.00  0.410          H  
ATOM    987  HE  ARG A  65      46.887 -31.435  23.853  1.00  0.410          H  
ATOM    988 1HH1 ARG A  65      45.821 -31.893  20.464  1.00  0.410          H  
ATOM    989 2HH1 ARG A  65      46.745 -33.360  20.305  1.00  0.410          H  
ATOM    990 1HH2 ARG A  65      47.920 -33.152  23.621  1.00  0.410          H  
ATOM    991 2HH2 ARG A  65      47.993 -34.116  22.129  1.00  0.410          H  
ATOM    992  N   GLY A  66      39.713 -28.714  22.253  1.00  0.610          N  
ATOM    993  CA  GLY A  66      38.890 -27.519  22.211  1.00  0.540          C  
ATOM    994  C   GLY A  66      38.194 -27.343  23.548  1.00  0.290          C  
ATOM    995  O   GLY A  66      38.438 -28.125  24.475  1.00  0.220          O  
ATOM    996  H   GLY A  66      39.386 -29.535  21.730  1.00  0.730          H  
ATOM    997 1HA  GLY A  66      39.497 -26.660  21.967  1.00  0.650          H  
ATOM    998 2HA  GLY A  66      38.157 -27.638  21.410  1.00  0.650          H  
ATOM    999  N   PRO A  67      37.283 -26.356  23.680  1.00  0.270          N  
ATOM   1000  CA  PRO A  67      36.542 -26.022  24.895  1.00  0.270          C  
ATOM   1001  C   PRO A  67      35.933 -27.263  25.533  1.00  0.530          C  
ATOM   1002  O   PRO A  67      35.858 -27.370  26.766  1.00  1.420          O  
ATOM   1003  CB  PRO A  67      35.477 -25.060  24.363  1.00  0.410          C  
ATOM   1004  CG  PRO A  67      36.143 -24.395  23.175  1.00  0.410          C  
ATOM   1005  CD  PRO A  67      36.957 -25.494  22.519  1.00  0.410          C  
ATOM   1006  HA  PRO A  67      37.224 -25.513  25.596  1.00  0.320          H  
ATOM   1007 1HB  PRO A  67      34.566 -25.613  24.088  1.00  0.490          H  
ATOM   1008 2HB  PRO A  67      35.188 -24.345  25.147  1.00  0.490          H  
ATOM   1009 1HG  PRO A  67      35.389 -23.960  22.493  1.00  0.490          H  
ATOM   1010 2HG  PRO A  67      36.776 -23.558  23.515  1.00  0.490          H  
ATOM   1011 1HD  PRO A  67      36.347 -26.032  21.771  1.00  0.490          H  
ATOM   1012 2HD  PRO A  67      37.860 -25.048  22.070  1.00  0.490          H  
ATOM   1013  N   ASN A  68      35.506 -28.206  24.679  1.00  0.340          N  
ATOM   1014  CA  ASN A  68      34.968 -29.455  25.154  1.00  0.250          C  
ATOM   1015  C   ASN A  68      35.565 -30.601  24.335  1.00  0.210          C  
ATOM   1016  O   ASN A  68      34.836 -31.476  23.867  1.00  0.230          O  
ATOM   1017  CB  ASN A  68      33.455 -29.474  25.031  1.00  0.390          C  
ATOM   1018  CG  ASN A  68      32.758 -28.447  25.879  1.00  0.390          C  
ATOM   1019  OD1 ASN A  68      32.615 -28.591  27.097  1.00  0.390          O  
ATOM   1020  ND2 ASN A  68      32.301 -27.398  25.244  1.00  0.390          N  
ATOM   1021  H   ASN A  68      35.537 -28.067  23.680  1.00  0.410          H  
ATOM   1022  HA  ASN A  68      35.259 -29.596  26.194  1.00  0.300          H  
ATOM   1023 1HB  ASN A  68      33.180 -29.311  23.991  1.00  0.460          H  
ATOM   1024 2HB  ASN A  68      33.087 -30.449  25.308  1.00  0.460          H  
ATOM   1025 1HD2 ASN A  68      31.823 -26.678  25.748  1.00  0.460          H  
ATOM   1026 2HD2 ASN A  68      32.431 -27.317  24.258  1.00  0.460          H  
ATOM   1027  N   GLY A  69      36.884 -30.622  24.173  1.00  0.210          N  
ATOM   1028  CA  GLY A  69      37.521 -31.726  23.466  1.00  0.220          C  
ATOM   1029  C   GLY A  69      37.835 -32.829  24.469  1.00  0.250          C  
ATOM   1030  O   GLY A  69      37.586 -32.670  25.662  1.00  0.300          O  
ATOM   1031  H   GLY A  69      37.462 -29.852  24.518  1.00  0.250          H  
ATOM   1032 1HA  GLY A  69      36.868 -32.104  22.676  1.00  0.260          H  
ATOM   1033 2HA  GLY A  69      38.435 -31.380  22.988  1.00  0.260          H  
ATOM   1034  N   VAL A  70      38.481 -33.898  24.030  1.00  0.270          N  
ATOM   1035  CA  VAL A  70      38.785 -35.021  24.925  1.00  0.320          C  
ATOM   1036  C   VAL A  70      39.684 -34.686  26.124  1.00  0.300          C  
ATOM   1037  O   VAL A  70      39.348 -35.041  27.261  1.00  0.320          O  
ATOM   1038  CB  VAL A  70      39.496 -36.138  24.120  1.00  0.430          C  
ATOM   1039  CG1 VAL A  70      40.043 -37.252  25.051  1.00  0.430          C  
ATOM   1040  CG2 VAL A  70      38.527 -36.724  23.092  1.00  0.430          C  
ATOM   1041  H   VAL A  70      38.646 -33.937  23.021  1.00  0.320          H  
ATOM   1042  HA  VAL A  70      37.838 -35.403  25.305  1.00  0.380          H  
ATOM   1043  HB  VAL A  70      40.337 -35.711  23.618  1.00  0.510          H  
ATOM   1044 1HG1 VAL A  70      40.543 -38.010  24.445  1.00  0.510          H  
ATOM   1045 2HG1 VAL A  70      40.762 -36.854  25.766  1.00  0.510          H  
ATOM   1046 3HG1 VAL A  70      39.237 -37.708  25.593  1.00  0.510          H  
ATOM   1047 1HG2 VAL A  70      39.039 -37.487  22.506  1.00  0.510          H  
ATOM   1048 2HG2 VAL A  70      37.685 -37.167  23.597  1.00  0.510          H  
ATOM   1049 3HG2 VAL A  70      38.172 -35.939  22.420  1.00  0.510          H  
ATOM   1050  N   TRP A  71      40.822 -34.031  25.887  1.00  0.310          N  
ATOM   1051  CA  TRP A  71      41.738 -33.731  26.978  1.00  0.330          C  
ATOM   1052  C   TRP A  71      41.224 -32.606  27.831  1.00  0.320          C  
ATOM   1053  O   TRP A  71      41.393 -32.620  29.058  1.00  0.370          O  
ATOM   1054  CB  TRP A  71      43.121 -33.352  26.481  1.00  0.450          C  
ATOM   1055  CG  TRP A  71      43.925 -34.469  25.980  1.00  0.450          C  
ATOM   1056  CD1 TRP A  71      44.360 -34.675  24.712  1.00  0.450          C  
ATOM   1057  CD2 TRP A  71      44.419 -35.567  26.762  1.00  0.450          C  
ATOM   1058  NE1 TRP A  71      45.098 -35.830  24.652  1.00  0.450          N  
ATOM   1059  CE2 TRP A  71      45.145 -36.382  25.903  1.00  0.450          C  
ATOM   1060  CE3 TRP A  71      44.313 -35.914  28.117  1.00  0.450          C  
ATOM   1061  CZ2 TRP A  71      45.766 -37.515  26.342  1.00  0.450          C  
ATOM   1062  CZ3 TRP A  71      44.939 -37.051  28.553  1.00  0.450          C  
ATOM   1063  CH2 TRP A  71      45.650 -37.826  27.692  1.00  0.450          C  
ATOM   1064  H   TRP A  71      41.039 -33.724  24.945  1.00  0.370          H  
ATOM   1065  HA  TRP A  71      41.820 -34.618  27.599  1.00  0.400          H  
ATOM   1066 1HB  TRP A  71      43.028 -32.620  25.683  1.00  0.540          H  
ATOM   1067 2HB  TRP A  71      43.666 -32.885  27.291  1.00  0.540          H  
ATOM   1068  HD1 TRP A  71      44.163 -34.015  23.879  1.00  0.540          H  
ATOM   1069  HE1 TRP A  71      45.540 -36.207  23.824  1.00  0.540          H  
ATOM   1070  HE3 TRP A  71      43.752 -35.291  28.816  1.00  0.540          H  
ATOM   1071  HZ2 TRP A  71      46.338 -38.155  25.671  1.00  0.540          H  
ATOM   1072  HZ3 TRP A  71      44.863 -37.316  29.608  1.00  0.540          H  
ATOM   1073  HH2 TRP A  71      46.137 -38.714  28.078  1.00  0.540          H  
ATOM   1074  N   THR A  72      40.582 -31.639  27.192  1.00  0.330          N  
ATOM   1075  CA  THR A  72      40.023 -30.520  27.932  1.00  0.360          C  
ATOM   1076  C   THR A  72      38.964 -31.031  28.915  1.00  0.330          C  
ATOM   1077  O   THR A  72      38.942 -30.624  30.081  1.00  0.370          O  
ATOM   1078  CB  THR A  72      39.399 -29.474  27.003  1.00  0.490          C  
ATOM   1079  OG1 THR A  72      40.381 -28.942  26.124  1.00  0.490          O  
ATOM   1080  CG2 THR A  72      38.848 -28.349  27.817  1.00  0.490          C  
ATOM   1081  H   THR A  72      40.552 -31.665  26.167  1.00  0.400          H  
ATOM   1082  HA  THR A  72      40.821 -30.043  28.503  1.00  0.430          H  
ATOM   1083  HB  THR A  72      38.603 -29.932  26.417  1.00  0.590          H  
ATOM   1084  HG1 THR A  72      39.891 -28.483  25.400  1.00  0.590          H  
ATOM   1085 1HG2 THR A  72      38.419 -27.611  27.150  1.00  0.590          H  
ATOM   1086 2HG2 THR A  72      38.077 -28.716  28.484  1.00  0.590          H  
ATOM   1087 3HG2 THR A  72      39.649 -27.896  28.396  1.00  0.590          H  
ATOM   1088  N   LEU A  73      38.070 -31.912  28.448  1.00  0.320          N  
ATOM   1089  CA  LEU A  73      37.043 -32.446  29.323  1.00  0.340          C  
ATOM   1090  C   LEU A  73      37.643 -33.291  30.430  1.00  0.380          C  
ATOM   1091  O   LEU A  73      37.145 -33.258  31.559  1.00  0.450          O  
ATOM   1092  CB  LEU A  73      36.023 -33.223  28.510  1.00  0.470          C  
ATOM   1093  CG  LEU A  73      35.150 -32.347  27.585  1.00  0.470          C  
ATOM   1094  CD1 LEU A  73      34.405 -33.208  26.715  1.00  0.470          C  
ATOM   1095  CD2 LEU A  73      34.170 -31.498  28.369  1.00  0.470          C  
ATOM   1096  H   LEU A  73      38.091 -32.210  27.467  1.00  0.380          H  
ATOM   1097  HA  LEU A  73      36.547 -31.613  29.800  1.00  0.410          H  
ATOM   1098 1HB  LEU A  73      36.565 -33.935  27.879  1.00  0.560          H  
ATOM   1099 2HB  LEU A  73      35.373 -33.785  29.185  1.00  0.560          H  
ATOM   1100  HG  LEU A  73      35.788 -31.717  26.999  1.00  0.560          H  
ATOM   1101 1HD1 LEU A  73      33.800 -32.617  26.039  1.00  0.560          H  
ATOM   1102 2HD1 LEU A  73      35.105 -33.807  26.151  1.00  0.560          H  
ATOM   1103 3HD1 LEU A  73      33.786 -33.815  27.343  1.00  0.560          H  
ATOM   1104 1HD2 LEU A  73      33.572 -30.922  27.682  1.00  0.560          H  
ATOM   1105 2HD2 LEU A  73      33.517 -32.145  28.942  1.00  0.560          H  
ATOM   1106 3HD2 LEU A  73      34.689 -30.822  29.021  1.00  0.560          H  
ATOM   1107  N   GLU A  74      38.721 -34.037  30.154  1.00  0.390          N  
ATOM   1108  CA  GLU A  74      39.327 -34.802  31.235  1.00  0.470          C  
ATOM   1109  C   GLU A  74      39.828 -33.849  32.329  1.00  0.500          C  
ATOM   1110  O   GLU A  74      39.537 -34.047  33.512  1.00  0.560          O  
ATOM   1111  CB  GLU A  74      40.496 -35.645  30.698  1.00  0.630          C  
ATOM   1112  CG  GLU A  74      41.267 -36.483  31.740  1.00  0.630          C  
ATOM   1113  CD  GLU A  74      40.464 -37.579  32.370  1.00  0.630          C  
ATOM   1114  OE1 GLU A  74      39.428 -37.910  31.858  1.00  0.630          O  
ATOM   1115  OE2 GLU A  74      40.908 -38.133  33.344  1.00  0.630          O  
ATOM   1116  H   GLU A  74      39.071 -34.126  29.195  1.00  0.470          H  
ATOM   1117  HA  GLU A  74      38.574 -35.467  31.660  1.00  0.560          H  
ATOM   1118 1HB  GLU A  74      40.126 -36.321  29.926  1.00  0.750          H  
ATOM   1119 2HB  GLU A  74      41.217 -34.984  30.220  1.00  0.750          H  
ATOM   1120 1HG  GLU A  74      42.129 -36.926  31.242  1.00  0.750          H  
ATOM   1121 2HG  GLU A  74      41.643 -35.822  32.520  1.00  0.750          H  
ATOM   1122  N   GLU A  75      40.463 -32.736  31.938  1.00  0.470          N  
ATOM   1123  CA  GLU A  75      40.979 -31.769  32.914  1.00  0.530          C  
ATOM   1124  C   GLU A  75      39.856 -31.167  33.752  1.00  0.540          C  
ATOM   1125  O   GLU A  75      39.995 -30.961  34.960  1.00  0.620          O  
ATOM   1126  CB  GLU A  75      41.736 -30.637  32.212  1.00  0.720          C  
ATOM   1127  CG  GLU A  75      42.375 -29.586  33.153  1.00  0.720          C  
ATOM   1128  CD  GLU A  75      43.485 -30.146  34.009  1.00  0.720          C  
ATOM   1129  OE1 GLU A  75      43.946 -31.229  33.699  1.00  0.720          O  
ATOM   1130  OE2 GLU A  75      43.903 -29.498  34.930  1.00  0.720          O  
ATOM   1131  H   GLU A  75      40.668 -32.612  30.939  1.00  0.560          H  
ATOM   1132  HA  GLU A  75      41.663 -32.291  33.582  1.00  0.640          H  
ATOM   1133 1HB  GLU A  75      42.525 -31.064  31.593  1.00  0.860          H  
ATOM   1134 2HB  GLU A  75      41.055 -30.112  31.542  1.00  0.860          H  
ATOM   1135 1HG  GLU A  75      42.772 -28.775  32.545  1.00  0.860          H  
ATOM   1136 2HG  GLU A  75      41.602 -29.167  33.796  1.00  0.860          H  
ATOM   1137  N   LYS A  76      38.716 -30.937  33.115  1.00  0.490          N  
ATOM   1138  CA  LYS A  76      37.555 -30.356  33.766  1.00  0.550          C  
ATOM   1139  C   LYS A  76      36.730 -31.372  34.575  1.00  0.590          C  
ATOM   1140  O   LYS A  76      35.746 -30.985  35.211  1.00  0.720          O  
ATOM   1141  CB  LYS A  76      36.654 -29.684  32.717  1.00  0.750          C  
ATOM   1142  CG  LYS A  76      37.257 -28.437  32.041  1.00  0.750          C  
ATOM   1143  CD  LYS A  76      36.317 -27.836  30.956  1.00  0.750          C  
ATOM   1144  CE  LYS A  76      36.915 -26.533  30.362  1.00  0.750          C  
ATOM   1145  NZ  LYS A  76      36.061 -25.909  29.260  1.00  0.750          N  
ATOM   1146  H   LYS A  76      38.701 -31.098  32.101  1.00  0.590          H  
ATOM   1147  HA  LYS A  76      37.909 -29.594  34.459  1.00  0.660          H  
ATOM   1148 1HB  LYS A  76      36.422 -30.409  31.936  1.00  0.900          H  
ATOM   1149 2HB  LYS A  76      35.717 -29.389  33.181  1.00  0.900          H  
ATOM   1150 1HG  LYS A  76      37.448 -27.683  32.803  1.00  0.900          H  
ATOM   1151 2HG  LYS A  76      38.209 -28.702  31.582  1.00  0.900          H  
ATOM   1152 1HD  LYS A  76      36.181 -28.566  30.152  1.00  0.900          H  
ATOM   1153 2HD  LYS A  76      35.343 -27.620  31.391  1.00  0.900          H  
ATOM   1154 1HE  LYS A  76      37.012 -25.812  31.170  1.00  0.900          H  
ATOM   1155 2HE  LYS A  76      37.901 -26.743  29.966  1.00  0.900          H  
ATOM   1156 1HZ  LYS A  76      36.510 -25.061  28.952  1.00  0.900          H  
ATOM   1157 2HZ  LYS A  76      35.932 -26.530  28.415  1.00  0.900          H  
ATOM   1158 3HZ  LYS A  76      35.152 -25.687  29.634  1.00  0.900          H  
ATOM   1159  N   GLY A  77      37.094 -32.667  34.529  1.00  0.550          N  
ATOM   1160  CA  GLY A  77      36.350 -33.711  35.229  1.00  0.620          C  
ATOM   1161  C   GLY A  77      35.014 -34.046  34.563  1.00  0.600          C  
ATOM   1162  O   GLY A  77      34.069 -34.470  35.234  1.00  0.680          O  
ATOM   1163  H   GLY A  77      37.948 -32.946  34.036  1.00  0.660          H  
ATOM   1164 1HA  GLY A  77      36.969 -34.607  35.269  1.00  0.740          H  
ATOM   1165 2HA  GLY A  77      36.177 -33.397  36.256  1.00  0.740          H  
ATOM   1166  N   LEU A  78      34.913 -33.814  33.261  1.00  0.540          N  
ATOM   1167  CA  LEU A  78      33.682 -34.025  32.527  1.00  0.610          C  
ATOM   1168  C   LEU A  78      33.695 -35.234  31.597  1.00  0.660          C  
ATOM   1169  O   LEU A  78      34.745 -35.685  31.140  1.00  0.650          O  
ATOM   1170  CB  LEU A  78      33.389 -32.748  31.753  1.00  0.830          C  
ATOM   1171  CG  LEU A  78      33.257 -31.449  32.617  1.00  0.830          C  
ATOM   1172  CD1 LEU A  78      33.096 -30.263  31.706  1.00  0.830          C  
ATOM   1173  CD2 LEU A  78      32.074 -31.549  33.571  1.00  0.830          C  
ATOM   1174  H   LEU A  78      35.734 -33.509  32.731  1.00  0.650          H  
ATOM   1175  HA  LEU A  78      32.886 -34.200  33.243  1.00  0.730          H  
ATOM   1176 1HB  LEU A  78      34.228 -32.590  31.089  1.00  0.990          H  
ATOM   1177 2HB  LEU A  78      32.486 -32.884  31.156  1.00  0.990          H  
ATOM   1178  HG  LEU A  78      34.156 -31.311  33.194  1.00  0.990          H  
ATOM   1179 1HD1 LEU A  78      33.022 -29.356  32.303  1.00  0.990          H  
ATOM   1180 2HD1 LEU A  78      33.956 -30.188  31.058  1.00  0.990          H  
ATOM   1181 3HD1 LEU A  78      32.195 -30.378  31.105  1.00  0.990          H  
ATOM   1182 1HD2 LEU A  78      32.011 -30.631  34.156  1.00  0.990          H  
ATOM   1183 2HD2 LEU A  78      31.155 -31.681  33.005  1.00  0.990          H  
ATOM   1184 3HD2 LEU A  78      32.202 -32.384  34.255  1.00  0.990          H  
ATOM   1185  N   GLU A  79      32.501 -35.753  31.324  1.00  0.770          N  
ATOM   1186  CA  GLU A  79      32.307 -36.858  30.395  1.00  0.880          C  
ATOM   1187  C   GLU A  79      32.390 -36.313  28.986  1.00  0.800          C  
ATOM   1188  O   GLU A  79      32.187 -35.117  28.776  1.00  0.790          O  
ATOM   1189  CB  GLU A  79      30.958 -37.536  30.633  1.00  1.190          C  
ATOM   1190  CG  GLU A  79      30.835 -38.218  31.996  1.00  1.190          C  
ATOM   1191  CD  GLU A  79      29.507 -38.900  32.193  1.00  1.190          C  
ATOM   1192  OE1 GLU A  79      28.675 -38.789  31.325  1.00  1.190          O  
ATOM   1193  OE2 GLU A  79      29.326 -39.528  33.209  1.00  1.190          O  
ATOM   1194  H   GLU A  79      31.686 -35.349  31.765  1.00  0.920          H  
ATOM   1195  HA  GLU A  79      33.105 -37.589  30.534  1.00  1.060          H  
ATOM   1196 1HB  GLU A  79      30.161 -36.796  30.550  1.00  1.430          H  
ATOM   1197 2HB  GLU A  79      30.786 -38.286  29.861  1.00  1.430          H  
ATOM   1198 1HG  GLU A  79      31.629 -38.959  32.087  1.00  1.430          H  
ATOM   1199 2HG  GLU A  79      30.981 -37.475  32.779  1.00  1.430          H  
ATOM   1200  N   LEU A  80      32.677 -37.162  28.003  1.00  0.790          N  
ATOM   1201  CA  LEU A  80      32.786 -36.613  26.666  1.00  0.740          C  
ATOM   1202  C   LEU A  80      31.453 -35.963  26.297  1.00  0.780          C  
ATOM   1203  O   LEU A  80      30.395 -36.598  26.303  1.00  0.930          O  
ATOM   1204  CB  LEU A  80      33.191 -37.704  25.660  1.00  1.060          C  
ATOM   1205  CG  LEU A  80      33.542 -37.253  24.220  1.00  1.060          C  
ATOM   1206  CD1 LEU A  80      34.812 -36.389  24.235  1.00  1.060          C  
ATOM   1207  CD2 LEU A  80      33.788 -38.488  23.362  1.00  1.060          C  
ATOM   1208  H   LEU A  80      32.807 -38.145  28.191  1.00  0.950          H  
ATOM   1209  HA  LEU A  80      33.558 -35.864  26.679  1.00  0.890          H  
ATOM   1210 1HB  LEU A  80      34.049 -38.213  26.036  1.00  1.270          H  
ATOM   1211 2HB  LEU A  80      32.376 -38.422  25.591  1.00  1.270          H  
ATOM   1212  HG  LEU A  80      32.728 -36.672  23.809  1.00  1.270          H  
ATOM   1213 1HD1 LEU A  80      35.071 -36.089  23.228  1.00  1.270          H  
ATOM   1214 2HD1 LEU A  80      34.666 -35.511  24.818  1.00  1.270          H  
ATOM   1215 3HD1 LEU A  80      35.625 -36.964  24.653  1.00  1.270          H  
ATOM   1216 1HD2 LEU A  80      34.034 -38.185  22.344  1.00  1.270          H  
ATOM   1217 2HD2 LEU A  80      34.611 -39.059  23.771  1.00  1.270          H  
ATOM   1218 3HD2 LEU A  80      32.902 -39.111  23.349  1.00  1.270          H  
ATOM   1219  N   ALA A  81      31.513 -34.689  25.929  1.00  0.830          N  
ATOM   1220  CA  ALA A  81      30.327 -33.895  25.641  1.00  0.990          C  
ATOM   1221  C   ALA A  81      29.846 -34.132  24.233  1.00  0.910          C  
ATOM   1222  O   ALA A  81      29.909 -33.252  23.375  1.00  1.310          O  
ATOM   1223  CB  ALA A  81      30.642 -32.419  25.842  1.00  1.320          C  
ATOM   1224  H   ALA A  81      32.417 -34.251  25.894  1.00  1.000          H  
ATOM   1225  HA  ALA A  81      29.539 -34.196  26.329  1.00  1.190          H  
ATOM   1226 1HB  ALA A  81      29.752 -31.823  25.649  1.00  1.590          H  
ATOM   1227 2HB  ALA A  81      30.977 -32.251  26.867  1.00  1.590          H  
ATOM   1228 3HB  ALA A  81      31.427 -32.126  25.153  1.00  1.590          H  
ATOM   1229  N   VAL A  82      29.362 -35.331  23.986  1.00  1.040          N  
ATOM   1230  CA  VAL A  82      29.004 -35.659  22.625  1.00  1.110          C  
ATOM   1231  C   VAL A  82      27.655 -36.323  22.435  1.00  1.160          C  
ATOM   1232  O   VAL A  82      27.254 -37.239  23.162  1.00  1.550          O  
ATOM   1233  CB  VAL A  82      30.113 -36.566  22.033  1.00  1.530          C  
ATOM   1234  CG1 VAL A  82      30.171 -37.905  22.770  1.00  1.530          C  
ATOM   1235  CG2 VAL A  82      29.929 -36.769  20.531  1.00  1.530          C  
ATOM   1236  H   VAL A  82      29.331 -35.998  24.763  1.00  1.250          H  
ATOM   1237  HA  VAL A  82      28.990 -34.736  22.050  1.00  1.330          H  
ATOM   1238  HB  VAL A  82      31.053 -36.077  22.200  1.00  1.830          H  
ATOM   1239 1HG1 VAL A  82      30.976 -38.493  22.361  1.00  1.830          H  
ATOM   1240 2HG1 VAL A  82      30.343 -37.737  23.830  1.00  1.830          H  
ATOM   1241 3HG1 VAL A  82      29.257 -38.451  22.644  1.00  1.830          H  
ATOM   1242 1HG2 VAL A  82      30.745 -37.374  20.154  1.00  1.830          H  
ATOM   1243 2HG2 VAL A  82      29.030 -37.265  20.306  1.00  1.830          H  
ATOM   1244 3HG2 VAL A  82      29.935 -35.802  20.025  1.00  1.830          H  
ATOM   1245  N   SER A  83      27.022 -35.947  21.335  1.00  1.220          N  
ATOM   1246  CA  SER A  83      25.822 -36.607  20.851  1.00  1.510          C  
ATOM   1247  C   SER A  83      26.400 -37.818  20.143  1.00  1.310          C  
ATOM   1248  O   SER A  83      26.560 -37.825  18.927  1.00  1.690          O  
ATOM   1249  CB  SER A  83      25.053 -35.724  19.884  1.00  2.000          C  
ATOM   1250  OG  SER A  83      24.602 -34.551  20.512  1.00  2.000          O  
ATOM   1251  H   SER A  83      27.404 -35.168  20.819  1.00  1.460          H  
ATOM   1252  HA  SER A  83      25.191 -36.922  21.681  1.00  1.810          H  
ATOM   1253 1HB  SER A  83      25.693 -35.467  19.041  1.00  2.400          H  
ATOM   1254 2HB  SER A  83      24.202 -36.278  19.491  1.00  2.400          H  
ATOM   1255  HG  SER A  83      24.118 -34.062  19.839  1.00  2.400          H  
ATOM   1256  N   ASN A  84      26.799 -38.795  20.959  1.00  1.140          N  
ATOM   1257  CA  ASN A  84      27.618 -39.938  20.589  1.00  1.340          C  
ATOM   1258  C   ASN A  84      27.273 -40.607  19.284  1.00  1.430          C  
ATOM   1259  O   ASN A  84      26.148 -41.059  19.053  1.00  2.160          O  
ATOM   1260  CB  ASN A  84      27.592 -40.961  21.701  1.00  1.800          C  
ATOM   1261  CG  ASN A  84      28.567 -42.064  21.473  1.00  1.800          C  
ATOM   1262  OD1 ASN A  84      29.664 -41.839  20.947  1.00  1.800          O  
ATOM   1263  ND2 ASN A  84      28.192 -43.258  21.851  1.00  1.800          N  
ATOM   1264  H   ASN A  84      26.589 -38.642  21.949  1.00  1.370          H  
ATOM   1265  HA  ASN A  84      28.643 -39.587  20.486  1.00  1.610          H  
ATOM   1266 1HB  ASN A  84      27.815 -40.475  22.653  1.00  2.160          H  
ATOM   1267 2HB  ASN A  84      26.593 -41.386  21.778  1.00  2.160          H  
ATOM   1268 1HD2 ASN A  84      28.802 -44.039  21.719  1.00  2.160          H  
ATOM   1269 2HD2 ASN A  84      27.292 -43.390  22.269  1.00  2.160          H  
ATOM   1270  N   ILE A  85      28.295 -40.681  18.436  1.00  1.540          N  
ATOM   1271  CA  ILE A  85      28.210 -41.267  17.121  1.00  1.860          C  
ATOM   1272  C   ILE A  85      29.014 -42.542  17.046  1.00  1.410          C  
ATOM   1273  O   ILE A  85      30.225 -42.531  17.261  1.00  1.810          O  
ATOM   1274  CB  ILE A  85      28.794 -40.282  16.063  1.00  2.480          C  
ATOM   1275  CG1 ILE A  85      28.093 -38.907  16.123  1.00  2.480          C  
ATOM   1276  CG2 ILE A  85      28.783 -40.859  14.638  1.00  2.480          C  
ATOM   1277  CD1 ILE A  85      26.597 -38.885  15.878  1.00  2.480          C  
ATOM   1278  H   ILE A  85      29.188 -40.314  18.735  1.00  1.850          H  
ATOM   1279  HA  ILE A  85      27.172 -41.502  16.898  1.00  2.230          H  
ATOM   1280  HB  ILE A  85      29.834 -40.087  16.326  1.00  2.970          H  
ATOM   1281 1HG1 ILE A  85      28.282 -38.468  17.105  1.00  2.970          H  
ATOM   1282 2HG1 ILE A  85      28.556 -38.273  15.371  1.00  2.970          H  
ATOM   1283 1HG2 ILE A  85      29.242 -40.133  13.978  1.00  2.970          H  
ATOM   1284 2HG2 ILE A  85      29.357 -41.769  14.603  1.00  2.970          H  
ATOM   1285 3HG2 ILE A  85      27.771 -41.067  14.306  1.00  2.970          H  
ATOM   1286 1HD1 ILE A  85      26.253 -37.853  15.947  1.00  2.970          H  
ATOM   1287 2HD1 ILE A  85      26.365 -39.275  14.892  1.00  2.970          H  
ATOM   1288 3HD1 ILE A  85      26.084 -39.476  16.635  1.00  2.970          H  
ATOM   1289  N   THR A  86      28.356 -43.631  16.696  1.00  0.960          N  
ATOM   1290  CA  THR A  86      29.070 -44.875  16.481  1.00  0.780          C  
ATOM   1291  C   THR A  86      29.869 -44.607  15.226  1.00  0.630          C  
ATOM   1292  O   THR A  86      29.288 -44.140  14.249  1.00  0.640          O  
ATOM   1293  CB  THR A  86      28.118 -46.080  16.316  1.00  1.160          C  
ATOM   1294  OG1 THR A  86      27.343 -46.243  17.510  1.00  1.160          O  
ATOM   1295  CG2 THR A  86      28.914 -47.355  16.056  1.00  1.160          C  
ATOM   1296  H   THR A  86      27.359 -43.571  16.558  1.00  1.150          H  
ATOM   1297  HA  THR A  86      29.754 -45.061  17.310  1.00  0.940          H  
ATOM   1298  HB  THR A  86      27.444 -45.901  15.476  1.00  1.400          H  
ATOM   1299  HG1 THR A  86      26.744 -45.503  17.614  1.00  1.400          H  
ATOM   1300 1HG2 THR A  86      28.227 -48.192  15.945  1.00  1.400          H  
ATOM   1301 2HG2 THR A  86      29.493 -47.254  15.151  1.00  1.400          H  
ATOM   1302 3HG2 THR A  86      29.582 -47.544  16.895  1.00  1.400          H  
ATOM   1303  N   PHE A  87      31.159 -44.940  15.189  1.00  0.540          N  
ATOM   1304  CA  PHE A  87      31.963 -44.607  14.008  1.00  0.440          C  
ATOM   1305  C   PHE A  87      31.326 -45.088  12.715  1.00  0.410          C  
ATOM   1306  O   PHE A  87      31.308 -44.373  11.711  1.00  0.440          O  
ATOM   1307  CB  PHE A  87      33.372 -45.202  14.111  1.00  0.660          C  
ATOM   1308  CG  PHE A  87      34.289 -44.464  15.038  1.00  0.660          C  
ATOM   1309  CD1 PHE A  87      34.620 -44.992  16.276  1.00  0.660          C  
ATOM   1310  CD2 PHE A  87      34.831 -43.228  14.670  1.00  0.660          C  
ATOM   1311  CE1 PHE A  87      35.466 -44.305  17.129  1.00  0.660          C  
ATOM   1312  CE2 PHE A  87      35.674 -42.544  15.529  1.00  0.660          C  
ATOM   1313  CZ  PHE A  87      35.990 -43.083  16.753  1.00  0.660          C  
ATOM   1314  H   PHE A  87      31.593 -45.348  16.007  1.00  0.650          H  
ATOM   1315  HA  PHE A  87      32.053 -43.520  13.959  1.00  0.530          H  
ATOM   1316 1HB  PHE A  87      33.313 -46.239  14.436  1.00  0.790          H  
ATOM   1317 2HB  PHE A  87      33.825 -45.201  13.136  1.00  0.790          H  
ATOM   1318  HD1 PHE A  87      34.215 -45.958  16.581  1.00  0.790          H  
ATOM   1319  HD2 PHE A  87      34.588 -42.798  13.693  1.00  0.790          H  
ATOM   1320  HE1 PHE A  87      35.722 -44.729  18.101  1.00  0.790          H  
ATOM   1321  HE2 PHE A  87      36.089 -41.581  15.241  1.00  0.790          H  
ATOM   1322  HZ  PHE A  87      36.655 -42.548  17.429  1.00  0.790          H  
ATOM   1323  N   ASP A  88      30.738 -46.271  12.739  1.00  0.440          N  
ATOM   1324  CA  ASP A  88      30.140 -46.869  11.557  1.00  0.490          C  
ATOM   1325  C   ASP A  88      29.084 -45.965  10.907  1.00  0.540          C  
ATOM   1326  O   ASP A  88      28.890 -46.008   9.689  1.00  0.640          O  
ATOM   1327  CB  ASP A  88      29.444 -48.171  11.949  1.00  0.670          C  
ATOM   1328  CG  ASP A  88      30.405 -49.238  12.413  1.00  0.670          C  
ATOM   1329  OD1 ASP A  88      31.595 -49.054  12.286  1.00  0.670          O  
ATOM   1330  OD2 ASP A  88      29.954 -50.233  12.892  1.00  0.670          O  
ATOM   1331  H   ASP A  88      30.763 -46.806  13.594  1.00  0.530          H  
ATOM   1332  HA  ASP A  88      30.924 -47.073  10.829  1.00  0.590          H  
ATOM   1333 1HB  ASP A  88      28.722 -47.970  12.742  1.00  0.800          H  
ATOM   1334 2HB  ASP A  88      28.881 -48.549  11.091  1.00  0.800          H  
ATOM   1335  N   ASN A  89      28.381 -45.162  11.716  1.00  0.570          N  
ATOM   1336  CA  ASN A  89      27.321 -44.299  11.227  1.00  0.670          C  
ATOM   1337  C   ASN A  89      27.756 -42.842  11.060  1.00  0.600          C  
ATOM   1338  O   ASN A  89      26.913 -41.965  10.845  1.00  0.670          O  
ATOM   1339  CB  ASN A  89      26.130 -44.385  12.155  1.00  0.900          C  
ATOM   1340  CG  ASN A  89      25.478 -45.739  12.122  1.00  0.900          C  
ATOM   1341  OD1 ASN A  89      25.404 -46.393  11.074  1.00  0.900          O  
ATOM   1342  ND2 ASN A  89      24.988 -46.175  13.257  1.00  0.900          N  
ATOM   1343  H   ASN A  89      28.613 -45.106  12.708  1.00  0.680          H  
ATOM   1344  HA  ASN A  89      27.021 -44.655  10.243  1.00  0.800          H  
ATOM   1345 1HB  ASN A  89      26.459 -44.175  13.176  1.00  1.080          H  
ATOM   1346 2HB  ASN A  89      25.394 -43.630  11.884  1.00  1.080          H  
ATOM   1347 1HD2 ASN A  89      24.537 -47.069  13.297  1.00  1.080          H  
ATOM   1348 2HD2 ASN A  89      25.057 -45.616  14.082  1.00  1.080          H  
ATOM   1349  N   ALA A  90      29.048 -42.572  11.226  1.00  0.550          N  
ATOM   1350  CA  ALA A  90      29.586 -41.232  11.071  1.00  0.490          C  
ATOM   1351  C   ALA A  90      29.467 -40.819   9.622  1.00  0.440          C  
ATOM   1352  O   ALA A  90      29.580 -41.654   8.722  1.00  0.480          O  
ATOM   1353  CB  ALA A  90      31.031 -41.169  11.538  1.00  0.710          C  
ATOM   1354  H   ALA A  90      29.691 -43.334  11.443  1.00  0.660          H  
ATOM   1355  HA  ALA A  90      28.983 -40.547  11.664  1.00  0.590          H  
ATOM   1356 1HB  ALA A  90      31.401 -40.152  11.419  1.00  0.850          H  
ATOM   1357 2HB  ALA A  90      31.084 -41.461  12.584  1.00  0.850          H  
ATOM   1358 3HB  ALA A  90      31.630 -41.847  10.947  1.00  0.850          H  
ATOM   1359  N   LYS A  91      29.242 -39.535   9.383  1.00  0.420          N  
ATOM   1360  CA  LYS A  91      29.154 -39.054   8.020  1.00  0.370          C  
ATOM   1361  C   LYS A  91      30.282 -38.046   7.795  1.00  0.240          C  
ATOM   1362  O   LYS A  91      30.748 -37.458   8.760  1.00  0.260          O  
ATOM   1363  CB  LYS A  91      27.786 -38.416   7.772  1.00  0.540          C  
ATOM   1364  CG  LYS A  91      26.582 -39.334   8.111  1.00  0.540          C  
ATOM   1365  CD  LYS A  91      26.511 -40.608   7.251  1.00  0.540          C  
ATOM   1366  CE  LYS A  91      25.232 -41.399   7.564  1.00  0.540          C  
ATOM   1367  NZ  LYS A  91      25.211 -42.767   6.931  1.00  0.540          N  
ATOM   1368  H   LYS A  91      29.141 -38.892  10.156  1.00  0.500          H  
ATOM   1369  HA  LYS A  91      29.264 -39.902   7.365  1.00  0.440          H  
ATOM   1370 1HB  LYS A  91      27.697 -37.509   8.372  1.00  0.650          H  
ATOM   1371 2HB  LYS A  91      27.698 -38.123   6.725  1.00  0.650          H  
ATOM   1372 1HG  LYS A  91      26.647 -39.636   9.160  1.00  0.650          H  
ATOM   1373 2HG  LYS A  91      25.661 -38.773   7.977  1.00  0.650          H  
ATOM   1374 1HD  LYS A  91      26.551 -40.353   6.199  1.00  0.650          H  
ATOM   1375 2HD  LYS A  91      27.353 -41.253   7.478  1.00  0.650          H  
ATOM   1376 1HE  LYS A  91      25.150 -41.513   8.646  1.00  0.650          H  
ATOM   1377 2HE  LYS A  91      24.375 -40.834   7.201  1.00  0.650          H  
ATOM   1378 1HZ  LYS A  91      24.352 -43.236   7.177  1.00  0.650          H  
ATOM   1379 2HZ  LYS A  91      25.278 -42.714   5.894  1.00  0.650          H  
ATOM   1380 3HZ  LYS A  91      25.996 -43.305   7.275  1.00  0.650          H  
ATOM   1381  N   PRO A  92      30.789 -37.872   6.568  1.00  0.250          N  
ATOM   1382  CA  PRO A  92      31.787 -36.871   6.206  1.00  0.250          C  
ATOM   1383  C   PRO A  92      31.312 -35.448   6.482  1.00  0.200          C  
ATOM   1384  O   PRO A  92      30.144 -35.124   6.273  1.00  0.200          O  
ATOM   1385  CB  PRO A  92      31.901 -37.081   4.697  1.00  0.380          C  
ATOM   1386  CG  PRO A  92      31.507 -38.525   4.471  1.00  0.380          C  
ATOM   1387  CD  PRO A  92      30.432 -38.798   5.468  1.00  0.380          C  
ATOM   1388  HA  PRO A  92      32.734 -37.073   6.709  1.00  0.300          H  
ATOM   1389 1HB  PRO A  92      31.254 -36.370   4.185  1.00  0.450          H  
ATOM   1390 2HB  PRO A  92      32.916 -36.865   4.373  1.00  0.450          H  
ATOM   1391 1HG  PRO A  92      31.172 -38.668   3.437  1.00  0.450          H  
ATOM   1392 2HG  PRO A  92      32.370 -39.187   4.611  1.00  0.450          H  
ATOM   1393 1HD  PRO A  92      29.434 -38.578   5.062  1.00  0.450          H  
ATOM   1394 2HD  PRO A  92      30.553 -39.851   5.750  1.00  0.450          H  
ATOM   1395  N   SER A  93      32.245 -34.601   6.915  1.00  0.210          N  
ATOM   1396  CA  SER A  93      32.014 -33.187   7.170  1.00  0.220          C  
ATOM   1397  C   SER A  93      32.101 -32.449   5.862  1.00  0.200          C  
ATOM   1398  O   SER A  93      32.454 -33.054   4.836  1.00  0.200          O  
ATOM   1399  CB  SER A  93      33.034 -32.655   8.131  1.00  0.300          C  
ATOM   1400  OG  SER A  93      34.317 -32.626   7.560  1.00  0.300          O  
ATOM   1401  H   SER A  93      33.203 -34.920   7.067  1.00  0.250          H  
ATOM   1402  HA  SER A  93      31.018 -33.043   7.578  1.00  0.260          H  
ATOM   1403 1HB  SER A  93      32.763 -31.654   8.439  1.00  0.360          H  
ATOM   1404 2HB  SER A  93      33.047 -33.277   9.024  1.00  0.360          H  
ATOM   1405  HG  SER A  93      34.898 -32.350   8.310  1.00  0.360          H  
ATOM   1406  N   LEU A  94      31.764 -31.155   5.848  1.00  0.230          N  
ATOM   1407  CA  LEU A  94      31.863 -30.445   4.584  1.00  0.220          C  
ATOM   1408  C   LEU A  94      33.321 -30.428   4.154  1.00  0.180          C  
ATOM   1409  O   LEU A  94      33.605 -30.545   2.962  1.00  0.200          O  
ATOM   1410  CB  LEU A  94      31.240 -29.053   4.661  1.00  0.310          C  
ATOM   1411  CG  LEU A  94      31.179 -28.188   3.374  1.00  0.310          C  
ATOM   1412  CD1 LEU A  94      30.411 -28.908   2.232  1.00  0.310          C  
ATOM   1413  CD2 LEU A  94      30.477 -26.886   3.734  1.00  0.310          C  
ATOM   1414  H   LEU A  94      31.512 -30.647   6.716  1.00  0.280          H  
ATOM   1415  HA  LEU A  94      31.300 -31.017   3.847  1.00  0.260          H  
ATOM   1416 1HB  LEU A  94      30.235 -29.141   5.064  1.00  0.370          H  
ATOM   1417 2HB  LEU A  94      31.823 -28.504   5.331  1.00  0.370          H  
ATOM   1418  HG  LEU A  94      32.174 -27.966   3.036  1.00  0.370          H  
ATOM   1419 1HD1 LEU A  94      30.380 -28.256   1.355  1.00  0.370          H  
ATOM   1420 2HD1 LEU A  94      30.914 -29.836   1.959  1.00  0.370          H  
ATOM   1421 3HD1 LEU A  94      29.395 -29.132   2.553  1.00  0.370          H  
ATOM   1422 1HD2 LEU A  94      30.415 -26.254   2.866  1.00  0.370          H  
ATOM   1423 2HD2 LEU A  94      29.470 -27.101   4.086  1.00  0.370          H  
ATOM   1424 3HD2 LEU A  94      31.036 -26.373   4.517  1.00  0.370          H  
ATOM   1425  N   THR A  95      34.247 -30.287   5.117  1.00  0.160          N  
ATOM   1426  CA  THR A  95      35.672 -30.291   4.819  1.00  0.170          C  
ATOM   1427  C   THR A  95      36.092 -31.595   4.152  1.00  0.140          C  
ATOM   1428  O   THR A  95      36.776 -31.551   3.133  1.00  0.160          O  
ATOM   1429  CB  THR A  95      36.538 -30.055   6.075  1.00  0.230          C  
ATOM   1430  OG1 THR A  95      36.271 -28.770   6.604  1.00  0.230          O  
ATOM   1431  CG2 THR A  95      38.011 -30.139   5.732  1.00  0.230          C  
ATOM   1432  H   THR A  95      33.956 -30.156   6.095  1.00  0.190          H  
ATOM   1433  HA  THR A  95      35.873 -29.473   4.127  1.00  0.200          H  
ATOM   1434  HB  THR A  95      36.281 -30.794   6.820  1.00  0.280          H  
ATOM   1435  HG1 THR A  95      35.383 -28.791   7.012  1.00  0.280          H  
ATOM   1436 1HG2 THR A  95      38.593 -29.957   6.622  1.00  0.280          H  
ATOM   1437 2HG2 THR A  95      38.253 -31.118   5.345  1.00  0.280          H  
ATOM   1438 3HG2 THR A  95      38.246 -29.386   4.988  1.00  0.280          H  
ATOM   1439  N   HIS A  96      35.648 -32.763   4.651  1.00  0.140          N  
ATOM   1440  CA  HIS A  96      36.077 -34.006   3.994  1.00  0.140          C  
ATOM   1441  C   HIS A  96      35.596 -34.014   2.531  1.00  0.150          C  
ATOM   1442  O   HIS A  96      36.349 -34.398   1.627  1.00  0.170          O  
ATOM   1443  CB  HIS A  96      35.462 -35.268   4.636  1.00  0.200          C  
ATOM   1444  CG  HIS A  96      35.846 -35.621   6.062  1.00  0.200          C  
ATOM   1445  ND1 HIS A  96      35.146 -35.127   7.123  1.00  0.200          N  
ATOM   1446  CD2 HIS A  96      36.802 -36.439   6.598  1.00  0.200          C  
ATOM   1447  CE1 HIS A  96      35.644 -35.585   8.250  1.00  0.200          C  
ATOM   1448  NE2 HIS A  96      36.647 -36.393   7.979  1.00  0.200          N  
ATOM   1449  H   HIS A  96      35.102 -32.776   5.521  1.00  0.170          H  
ATOM   1450  HA  HIS A  96      37.163 -34.085   4.003  1.00  0.170          H  
ATOM   1451 1HB  HIS A  96      34.382 -35.145   4.623  1.00  0.240          H  
ATOM   1452 2HB  HIS A  96      35.688 -36.129   4.011  1.00  0.240          H  
ATOM   1453  HD2 HIS A  96      37.533 -37.028   6.056  1.00  0.240          H  
ATOM   1454  HE1 HIS A  96      35.261 -35.339   9.226  1.00  0.240          H  
ATOM   1455  HE2 HIS A  96      37.192 -36.914   8.720  1.00  0.240          H  
ATOM   1456  N   ILE A  97      34.352 -33.566   2.292  1.00  0.160          N  
ATOM   1457  CA  ILE A  97      33.794 -33.554   0.936  1.00  0.180          C  
ATOM   1458  C   ILE A  97      34.557 -32.563   0.045  1.00  0.170          C  
ATOM   1459  O   ILE A  97      34.875 -32.866  -1.115  1.00  0.180          O  
ATOM   1460  CB  ILE A  97      32.286 -33.169   0.947  1.00  0.240          C  
ATOM   1461  CG1 ILE A  97      31.419 -34.202   1.762  1.00  0.240          C  
ATOM   1462  CG2 ILE A  97      31.747 -33.061  -0.507  1.00  0.240          C  
ATOM   1463  CD1 ILE A  97      31.366 -35.646   1.253  1.00  0.240          C  
ATOM   1464  H   ILE A  97      33.771 -33.278   3.092  1.00  0.190          H  
ATOM   1465  HA  ILE A  97      33.911 -34.545   0.505  1.00  0.220          H  
ATOM   1466  HB  ILE A  97      32.171 -32.201   1.439  1.00  0.290          H  
ATOM   1467 1HG1 ILE A  97      31.806 -34.232   2.775  1.00  0.290          H  
ATOM   1468 2HG1 ILE A  97      30.417 -33.814   1.800  1.00  0.290          H  
ATOM   1469 1HG2 ILE A  97      30.711 -32.771  -0.487  1.00  0.290          H  
ATOM   1470 2HG2 ILE A  97      32.305 -32.333  -1.047  1.00  0.290          H  
ATOM   1471 3HG2 ILE A  97      31.843 -34.013  -1.017  1.00  0.290          H  
ATOM   1472 1HD1 ILE A  97      30.735 -36.231   1.912  1.00  0.290          H  
ATOM   1473 2HD1 ILE A  97      30.946 -35.682   0.250  1.00  0.290          H  
ATOM   1474 3HD1 ILE A  97      32.365 -36.076   1.244  1.00  0.290          H  
ATOM   1475  N   CYS A  98      34.819 -31.368   0.578  1.00  0.160          N  
ATOM   1476  CA  CYS A  98      35.519 -30.322  -0.145  1.00  0.170          C  
ATOM   1477  C   CYS A  98      36.942 -30.710  -0.509  1.00  0.170          C  
ATOM   1478  O   CYS A  98      37.389 -30.484  -1.639  1.00  0.180          O  
ATOM   1479  CB  CYS A  98      35.581 -29.067   0.701  1.00  0.230          C  
ATOM   1480  SG  CYS A  98      34.027 -28.208   0.914  1.00  0.230          S  
ATOM   1481  H   CYS A  98      34.502 -31.180   1.527  1.00  0.190          H  
ATOM   1482  HA  CYS A  98      34.968 -30.113  -1.049  1.00  0.200          H  
ATOM   1483 1HB  CYS A  98      35.945 -29.332   1.687  1.00  0.280          H  
ATOM   1484 2HB  CYS A  98      36.279 -28.414   0.283  1.00  0.280          H  
ATOM   1485  HG  CYS A  98      33.508 -29.143   1.762  1.00  0.280          H  
ATOM   1486  N   LEU A  99      37.648 -31.327   0.430  1.00  0.170          N  
ATOM   1487  CA  LEU A  99      39.001 -31.749   0.166  1.00  0.190          C  
ATOM   1488  C   LEU A  99      39.015 -32.864  -0.880  1.00  0.180          C  
ATOM   1489  O   LEU A  99      39.932 -32.928  -1.705  1.00  0.190          O  
ATOM   1490  CB  LEU A  99      39.670 -32.201   1.459  1.00  0.260          C  
ATOM   1491  CG  LEU A  99      40.004 -31.189   2.527  1.00  0.260          C  
ATOM   1492  CD1 LEU A  99      40.505 -31.975   3.731  1.00  0.260          C  
ATOM   1493  CD2 LEU A  99      41.022 -30.218   2.038  1.00  0.260          C  
ATOM   1494  H   LEU A  99      37.245 -31.481   1.358  1.00  0.200          H  
ATOM   1495  HA  LEU A  99      39.540 -30.908  -0.247  1.00  0.230          H  
ATOM   1496 1HB  LEU A  99      38.939 -32.802   1.949  1.00  0.310          H  
ATOM   1497 2HB  LEU A  99      40.553 -32.790   1.237  1.00  0.310          H  
ATOM   1498  HG  LEU A  99      39.111 -30.649   2.821  1.00  0.310          H  
ATOM   1499 1HD1 LEU A  99      40.737 -31.309   4.538  1.00  0.310          H  
ATOM   1500 2HD1 LEU A  99      39.729 -32.670   4.056  1.00  0.310          H  
ATOM   1501 3HD1 LEU A  99      41.396 -32.528   3.457  1.00  0.310          H  
ATOM   1502 1HD2 LEU A  99      41.260 -29.521   2.821  1.00  0.310          H  
ATOM   1503 2HD2 LEU A  99      41.908 -30.761   1.745  1.00  0.310          H  
ATOM   1504 3HD2 LEU A  99      40.636 -29.668   1.203  1.00  0.310          H  
ATOM   1505  N   ASN A 100      38.020 -33.764  -0.853  1.00  0.180          N  
ATOM   1506  CA  ASN A 100      37.985 -34.820  -1.852  1.00  0.200          C  
ATOM   1507  C   ASN A 100      37.771 -34.202  -3.239  1.00  0.190          C  
ATOM   1508  O   ASN A 100      38.338 -34.679  -4.227  1.00  0.220          O  
ATOM   1509  CB  ASN A 100      36.948 -35.873  -1.505  1.00  0.270          C  
ATOM   1510  CG  ASN A 100      37.076 -37.089  -2.365  1.00  0.270          C  
ATOM   1511  OD1 ASN A 100      38.186 -37.579  -2.595  1.00  0.270          O  
ATOM   1512  ND2 ASN A 100      35.967 -37.594  -2.832  1.00  0.270          N  
ATOM   1513  H   ASN A 100      37.318 -33.754  -0.104  1.00  0.220          H  
ATOM   1514  HA  ASN A 100      38.955 -35.313  -1.875  1.00  0.240          H  
ATOM   1515 1HB  ASN A 100      37.042 -36.162  -0.470  1.00  0.330          H  
ATOM   1516 2HB  ASN A 100      35.951 -35.449  -1.627  1.00  0.330          H  
ATOM   1517 1HD2 ASN A 100      35.983 -38.410  -3.408  1.00  0.330          H  
ATOM   1518 2HD2 ASN A 100      35.093 -37.168  -2.604  1.00  0.330          H  
ATOM   1519  N   ALA A 101      36.947 -33.141  -3.324  1.00  0.170          N  
ATOM   1520  CA  ALA A 101      36.745 -32.451  -4.598  1.00  0.200          C  
ATOM   1521  C   ALA A 101      38.057 -31.851  -5.106  1.00  0.220          C  
ATOM   1522  O   ALA A 101      38.349 -31.913  -6.308  1.00  0.270          O  
ATOM   1523  CB  ALA A 101      35.721 -31.356  -4.456  1.00  0.270          C  
ATOM   1524  H   ALA A 101      36.419 -32.856  -2.492  1.00  0.200          H  
ATOM   1525  HA  ALA A 101      36.391 -33.179  -5.323  1.00  0.240          H  
ATOM   1526 1HB  ALA A 101      35.570 -30.868  -5.418  1.00  0.320          H  
ATOM   1527 2HB  ALA A 101      34.780 -31.778  -4.106  1.00  0.320          H  
ATOM   1528 3HB  ALA A 101      36.085 -30.633  -3.738  1.00  0.320          H  
ATOM   1529  N   LEU A 102      38.870 -31.296  -4.187  1.00  0.220          N  
ATOM   1530  CA  LEU A 102      40.147 -30.733  -4.599  1.00  0.240          C  
ATOM   1531  C   LEU A 102      41.024 -31.819  -5.187  1.00  0.210          C  
ATOM   1532  O   LEU A 102      41.742 -31.601  -6.167  1.00  0.210          O  
ATOM   1533  CB  LEU A 102      40.996 -30.226  -3.420  1.00  0.330          C  
ATOM   1534  CG  LEU A 102      40.629 -29.028  -2.592  1.00  0.330          C  
ATOM   1535  CD1 LEU A 102      41.606 -29.006  -1.452  1.00  0.330          C  
ATOM   1536  CD2 LEU A 102      40.778 -27.779  -3.352  1.00  0.330          C  
ATOM   1537  H   LEU A 102      38.534 -31.209  -3.221  1.00  0.260          H  
ATOM   1538  HA  LEU A 102      39.976 -29.957  -5.338  1.00  0.290          H  
ATOM   1539 1HB  LEU A 102      41.105 -31.049  -2.727  1.00  0.390          H  
ATOM   1540 2HB  LEU A 102      41.973 -30.010  -3.817  1.00  0.390          H  
ATOM   1541  HG  LEU A 102      39.609 -29.128  -2.212  1.00  0.390          H  
ATOM   1542 1HD1 LEU A 102      41.424 -28.178  -0.801  1.00  0.390          H  
ATOM   1543 2HD1 LEU A 102      41.528 -29.926  -0.894  1.00  0.390          H  
ATOM   1544 3HD1 LEU A 102      42.592 -28.927  -1.869  1.00  0.390          H  
ATOM   1545 1HD2 LEU A 102      40.538 -26.944  -2.697  1.00  0.390          H  
ATOM   1546 2HD2 LEU A 102      41.795 -27.689  -3.698  1.00  0.390          H  
ATOM   1547 3HD2 LEU A 102      40.116 -27.782  -4.185  1.00  0.390          H  
ATOM   1548  N   GLU A 103      41.031 -33.002  -4.570  1.00  0.210          N  
ATOM   1549  CA  GLU A 103      41.893 -34.060  -5.090  1.00  0.240          C  
ATOM   1550  C   GLU A 103      41.419 -34.468  -6.471  1.00  0.270          C  
ATOM   1551  O   GLU A 103      42.199 -34.549  -7.425  1.00  0.310          O  
ATOM   1552  CB  GLU A 103      41.899 -35.265  -4.130  1.00  0.320          C  
ATOM   1553  CG  GLU A 103      43.089 -36.282  -4.325  1.00  0.320          C  
ATOM   1554  CD  GLU A 103      42.868 -37.398  -5.335  1.00  0.320          C  
ATOM   1555  OE1 GLU A 103      41.769 -37.877  -5.432  1.00  0.320          O  
ATOM   1556  OE2 GLU A 103      43.799 -37.758  -6.014  1.00  0.320          O  
ATOM   1557  H   GLU A 103      40.484 -33.129  -3.708  1.00  0.250          H  
ATOM   1558  HA  GLU A 103      42.906 -33.687  -5.188  1.00  0.290          H  
ATOM   1559 1HB  GLU A 103      41.877 -34.910  -3.108  1.00  0.390          H  
ATOM   1560 2HB  GLU A 103      40.976 -35.827  -4.274  1.00  0.390          H  
ATOM   1561 1HG  GLU A 103      43.975 -35.716  -4.630  1.00  0.390          H  
ATOM   1562 2HG  GLU A 103      43.310 -36.731  -3.359  1.00  0.390          H  
ATOM   1563  N   ALA A 104      40.110 -34.633  -6.611  1.00  0.290          N  
ATOM   1564  CA  ALA A 104      39.547 -35.097  -7.856  1.00  0.350          C  
ATOM   1565  C   ALA A 104      39.859 -34.178  -9.021  1.00  0.370          C  
ATOM   1566  O   ALA A 104      40.199 -34.632 -10.114  1.00  0.460          O  
ATOM   1567  CB  ALA A 104      38.045 -35.217  -7.693  1.00  0.470          C  
ATOM   1568  H   ALA A 104      39.501 -34.521  -5.793  1.00  0.350          H  
ATOM   1569  HA  ALA A 104      39.987 -36.067  -8.065  1.00  0.420          H  
ATOM   1570 1HB  ALA A 104      37.603 -35.599  -8.597  1.00  0.560          H  
ATOM   1571 2HB  ALA A 104      37.834 -35.885  -6.863  1.00  0.560          H  
ATOM   1572 3HB  ALA A 104      37.632 -34.232  -7.474  1.00  0.560          H  
ATOM   1573  N   ALA A 105      39.800 -32.879  -8.765  1.00  0.340          N  
ATOM   1574  CA  ALA A 105      40.023 -31.861  -9.776  1.00  0.400          C  
ATOM   1575  C   ALA A 105      41.486 -31.562 -10.043  1.00  0.390          C  
ATOM   1576  O   ALA A 105      41.788 -30.700 -10.850  1.00  0.470          O  
ATOM   1577  CB  ALA A 105      39.341 -30.589  -9.358  1.00  0.540          C  
ATOM   1578  H   ALA A 105      39.492 -32.579  -7.834  1.00  0.410          H  
ATOM   1579  HA  ALA A 105      39.586 -32.215 -10.709  1.00  0.480          H  
ATOM   1580 1HB  ALA A 105      39.472 -29.829 -10.135  1.00  0.640          H  
ATOM   1581 2HB  ALA A 105      38.282 -30.784  -9.207  1.00  0.640          H  
ATOM   1582 3HB  ALA A 105      39.787 -30.250  -8.428  1.00  0.640          H  
ATOM   1583  N   GLY A 106      42.412 -32.190  -9.335  1.00  0.340          N  
ATOM   1584  CA  GLY A 106      43.806 -31.859  -9.567  1.00  0.360          C  
ATOM   1585  C   GLY A 106      44.340 -30.676  -8.745  1.00  0.330          C  
ATOM   1586  O   GLY A 106      45.367 -30.089  -9.108  1.00  0.440          O  
ATOM   1587  H   GLY A 106      42.173 -32.927  -8.660  1.00  0.410          H  
ATOM   1588 1HA  GLY A 106      44.404 -32.743  -9.342  1.00  0.430          H  
ATOM   1589 2HA  GLY A 106      43.948 -31.656 -10.627  1.00  0.430          H  
ATOM   1590  N   TYR A 107      43.643 -30.280  -7.673  1.00  0.240          N  
ATOM   1591  CA  TYR A 107      44.116 -29.197  -6.823  1.00  0.240          C  
ATOM   1592  C   TYR A 107      44.896 -29.773  -5.645  1.00  0.210          C  
ATOM   1593  O   TYR A 107      45.913 -29.225  -5.239  1.00  0.260          O  
ATOM   1594  CB  TYR A 107      42.984 -28.323  -6.292  1.00  0.340          C  
ATOM   1595  CG  TYR A 107      42.316 -27.364  -7.245  1.00  0.340          C  
ATOM   1596  CD1 TYR A 107      41.005 -27.533  -7.598  1.00  0.340          C  
ATOM   1597  CD2 TYR A 107      43.017 -26.282  -7.736  1.00  0.340          C  
ATOM   1598  CE1 TYR A 107      40.391 -26.599  -8.428  1.00  0.340          C  
ATOM   1599  CE2 TYR A 107      42.401 -25.375  -8.557  1.00  0.340          C  
ATOM   1600  CZ  TYR A 107      41.102 -25.518  -8.889  1.00  0.340          C  
ATOM   1601  OH  TYR A 107      40.499 -24.560  -9.685  1.00  0.340          O  
ATOM   1602  H   TYR A 107      42.802 -30.769  -7.379  1.00  0.290          H  
ATOM   1603  HA  TYR A 107      44.800 -28.575  -7.390  1.00  0.290          H  
ATOM   1604 1HB  TYR A 107      42.213 -28.972  -5.915  1.00  0.400          H  
ATOM   1605 2HB  TYR A 107      43.349 -27.766  -5.457  1.00  0.400          H  
ATOM   1606  HD1 TYR A 107      40.446 -28.378  -7.212  1.00  0.400          H  
ATOM   1607  HD2 TYR A 107      44.060 -26.137  -7.461  1.00  0.400          H  
ATOM   1608  HE1 TYR A 107      39.351 -26.696  -8.710  1.00  0.400          H  
ATOM   1609  HE2 TYR A 107      42.938 -24.519  -8.931  1.00  0.400          H  
ATOM   1610  HH  TYR A 107      39.517 -24.560  -9.542  1.00  0.400          H  
ATOM   1611  N   LEU A 108      44.418 -30.885  -5.090  1.00  0.180          N  
ATOM   1612  CA  LEU A 108      45.083 -31.538  -3.951  1.00  0.170          C  
ATOM   1613  C   LEU A 108      45.855 -32.734  -4.466  1.00  0.160          C  
ATOM   1614  O   LEU A 108      45.381 -33.477  -5.323  1.00  0.180          O  
ATOM   1615  CB  LEU A 108      44.063 -31.949  -2.860  1.00  0.240          C  
ATOM   1616  CG  LEU A 108      44.565 -32.621  -1.524  1.00  0.240          C  
ATOM   1617  CD1 LEU A 108      43.580 -32.280  -0.415  1.00  0.240          C  
ATOM   1618  CD2 LEU A 108      44.609 -34.147  -1.644  1.00  0.240          C  
ATOM   1619  H   LEU A 108      43.563 -31.276  -5.481  1.00  0.220          H  
ATOM   1620  HA  LEU A 108      45.803 -30.856  -3.510  1.00  0.200          H  
ATOM   1621 1HB  LEU A 108      43.567 -31.056  -2.550  1.00  0.290          H  
ATOM   1622 2HB  LEU A 108      43.347 -32.594  -3.280  1.00  0.290          H  
ATOM   1623  HG  LEU A 108      45.557 -32.232  -1.265  1.00  0.290          H  
ATOM   1624 1HD1 LEU A 108      43.913 -32.730   0.518  1.00  0.290          H  
ATOM   1625 2HD1 LEU A 108      43.526 -31.212  -0.308  1.00  0.290          H  
ATOM   1626 3HD1 LEU A 108      42.590 -32.666  -0.669  1.00  0.290          H  
ATOM   1627 1HD2 LEU A 108      44.931 -34.560  -0.704  1.00  0.290          H  
ATOM   1628 2HD2 LEU A 108      43.632 -34.515  -1.863  1.00  0.290          H  
ATOM   1629 3HD2 LEU A 108      45.283 -34.465  -2.418  1.00  0.290          H  
ATOM   1630  N   ASN A 109      47.083 -32.906  -3.998  1.00  0.160          N  
ATOM   1631  CA  ASN A 109      47.863 -34.038  -4.456  1.00  0.190          C  
ATOM   1632  C   ASN A 109      47.898 -35.111  -3.396  1.00  0.190          C  
ATOM   1633  O   ASN A 109      47.711 -36.289  -3.693  1.00  0.270          O  
ATOM   1634  CB  ASN A 109      49.252 -33.570  -4.811  1.00  0.250          C  
ATOM   1635  CG  ASN A 109      49.226 -32.642  -5.978  1.00  0.250          C  
ATOM   1636  OD1 ASN A 109      49.306 -31.413  -5.816  1.00  0.250          O  
ATOM   1637  ND2 ASN A 109      49.137 -33.189  -7.166  1.00  0.250          N  
ATOM   1638  H   ASN A 109      47.476 -32.268  -3.304  1.00  0.190          H  
ATOM   1639  HA  ASN A 109      47.391 -34.469  -5.339  1.00  0.230          H  
ATOM   1640 1HB  ASN A 109      49.704 -33.062  -3.954  1.00  0.300          H  
ATOM   1641 2HB  ASN A 109      49.872 -34.429  -5.054  1.00  0.300          H  
ATOM   1642 1HD2 ASN A 109      49.129 -32.605  -7.984  1.00  0.300          H  
ATOM   1643 2HD2 ASN A 109      49.082 -34.182  -7.261  1.00  0.300          H  
ATOM   1644  N   PHE A 110      48.114 -34.698  -2.150  1.00  0.170          N  
ATOM   1645  CA  PHE A 110      48.165 -35.674  -1.074  1.00  0.240          C  
ATOM   1646  C   PHE A 110      47.501 -35.164   0.172  1.00  0.190          C  
ATOM   1647  O   PHE A 110      47.410 -33.947   0.391  1.00  0.190          O  
ATOM   1648  CB  PHE A 110      49.588 -36.081  -0.735  1.00  0.310          C  
ATOM   1649  CG  PHE A 110      50.321 -36.666  -1.872  1.00  0.310          C  
ATOM   1650  CD1 PHE A 110      51.136 -35.873  -2.662  1.00  0.310          C  
ATOM   1651  CD2 PHE A 110      50.200 -38.016  -2.165  1.00  0.310          C  
ATOM   1652  CE1 PHE A 110      51.820 -36.418  -3.714  1.00  0.310          C  
ATOM   1653  CE2 PHE A 110      50.883 -38.564  -3.214  1.00  0.310          C  
ATOM   1654  CZ  PHE A 110      51.696 -37.765  -3.991  1.00  0.310          C  
ATOM   1655  H   PHE A 110      48.243 -33.699  -1.972  1.00  0.200          H  
ATOM   1656  HA  PHE A 110      47.626 -36.570  -1.390  1.00  0.290          H  
ATOM   1657 1HB  PHE A 110      50.133 -35.247  -0.365  1.00  0.370          H  
ATOM   1658 2HB  PHE A 110      49.556 -36.824   0.063  1.00  0.370          H  
ATOM   1659  HD1 PHE A 110      51.231 -34.812  -2.436  1.00  0.370          H  
ATOM   1660  HD2 PHE A 110      49.554 -38.639  -1.544  1.00  0.370          H  
ATOM   1661  HE1 PHE A 110      52.463 -35.794  -4.328  1.00  0.370          H  
ATOM   1662  HE2 PHE A 110      50.785 -39.626  -3.429  1.00  0.370          H  
ATOM   1663  HZ  PHE A 110      52.244 -38.196  -4.823  1.00  0.370          H  
ATOM   1664  N   LEU A 111      47.040 -36.098   0.987  1.00  0.170          N  
ATOM   1665  CA  LEU A 111      46.473 -35.735   2.266  1.00  0.160          C  
ATOM   1666  C   LEU A 111      47.204 -36.464   3.383  1.00  0.160          C  
ATOM   1667  O   LEU A 111      47.530 -37.647   3.267  1.00  0.230          O  
ATOM   1668  CB  LEU A 111      44.962 -36.013   2.260  1.00  0.230          C  
ATOM   1669  CG  LEU A 111      44.182 -35.628   3.529  1.00  0.230          C  
ATOM   1670  CD1 LEU A 111      42.809 -35.128   3.115  1.00  0.230          C  
ATOM   1671  CD2 LEU A 111      44.022 -36.849   4.463  1.00  0.230          C  
ATOM   1672  H   LEU A 111      47.094 -37.083   0.697  1.00  0.200          H  
ATOM   1673  HA  LEU A 111      46.612 -34.668   2.418  1.00  0.190          H  
ATOM   1674 1HB  LEU A 111      44.524 -35.471   1.431  1.00  0.270          H  
ATOM   1675 2HB  LEU A 111      44.813 -37.079   2.084  1.00  0.270          H  
ATOM   1676  HG  LEU A 111      44.703 -34.821   4.053  1.00  0.270          H  
ATOM   1677 1HD1 LEU A 111      42.259 -34.837   3.993  1.00  0.270          H  
ATOM   1678 2HD1 LEU A 111      42.912 -34.266   2.455  1.00  0.270          H  
ATOM   1679 3HD1 LEU A 111      42.283 -35.921   2.600  1.00  0.270          H  
ATOM   1680 1HD2 LEU A 111      43.456 -36.538   5.334  1.00  0.270          H  
ATOM   1681 2HD2 LEU A 111      43.482 -37.641   3.943  1.00  0.270          H  
ATOM   1682 3HD2 LEU A 111      44.982 -37.228   4.785  1.00  0.270          H  
ATOM   1683  N   VAL A 112      47.486 -35.751   4.449  1.00  0.140          N  
ATOM   1684  CA  VAL A 112      48.164 -36.324   5.595  1.00  0.130          C  
ATOM   1685  C   VAL A 112      47.269 -36.153   6.795  1.00  0.140          C  
ATOM   1686  O   VAL A 112      46.786 -35.059   7.050  1.00  0.200          O  
ATOM   1687  CB  VAL A 112      49.520 -35.631   5.817  1.00  0.190          C  
ATOM   1688  CG1 VAL A 112      50.189 -36.212   7.024  1.00  0.190          C  
ATOM   1689  CG2 VAL A 112      50.400 -35.797   4.578  1.00  0.190          C  
ATOM   1690  H   VAL A 112      47.186 -34.770   4.468  1.00  0.170          H  
ATOM   1691  HA  VAL A 112      48.324 -37.389   5.432  1.00  0.160          H  
ATOM   1692  HB  VAL A 112      49.354 -34.571   6.002  1.00  0.220          H  
ATOM   1693 1HG1 VAL A 112      51.132 -35.707   7.182  1.00  0.220          H  
ATOM   1694 2HG1 VAL A 112      49.565 -36.077   7.898  1.00  0.220          H  
ATOM   1695 3HG1 VAL A 112      50.361 -37.276   6.872  1.00  0.220          H  
ATOM   1696 1HG2 VAL A 112      51.359 -35.297   4.738  1.00  0.220          H  
ATOM   1697 2HG2 VAL A 112      50.567 -36.851   4.390  1.00  0.220          H  
ATOM   1698 3HG2 VAL A 112      49.909 -35.356   3.715  1.00  0.220          H  
ATOM   1699  N   THR A 113      47.018 -37.201   7.539  1.00  0.110          N  
ATOM   1700  CA  THR A 113      46.119 -36.975   8.646  1.00  0.150          C  
ATOM   1701  C   THR A 113      46.526 -37.611   9.942  1.00  0.120          C  
ATOM   1702  O   THR A 113      47.157 -38.676   9.987  1.00  0.130          O  
ATOM   1703  CB  THR A 113      44.706 -37.462   8.288  1.00  0.190          C  
ATOM   1704  OG1 THR A 113      43.827 -37.069   9.320  1.00  0.190          O  
ATOM   1705  CG2 THR A 113      44.652 -38.993   8.131  1.00  0.190          C  
ATOM   1706  H   THR A 113      47.415 -38.121   7.325  1.00  0.130          H  
ATOM   1707  HA  THR A 113      46.059 -35.906   8.842  1.00  0.180          H  
ATOM   1708  HB  THR A 113      44.396 -36.998   7.371  1.00  0.230          H  
ATOM   1709  HG1 THR A 113      43.633 -36.106   9.184  1.00  0.230          H  
ATOM   1710 1HG2 THR A 113      43.641 -39.294   7.881  1.00  0.230          H  
ATOM   1711 2HG2 THR A 113      45.324 -39.297   7.332  1.00  0.230          H  
ATOM   1712 3HG2 THR A 113      44.944 -39.486   9.057  1.00  0.230          H  
ATOM   1713  N   GLN A 114      46.078 -36.968  11.017  1.00  0.120          N  
ATOM   1714  CA  GLN A 114      46.236 -37.491  12.367  1.00  0.150          C  
ATOM   1715  C   GLN A 114      44.868 -37.957  12.885  1.00  0.210          C  
ATOM   1716  O   GLN A 114      44.690 -38.203  14.080  1.00  0.420          O  
ATOM   1717  CB  GLN A 114      46.905 -36.463  13.316  1.00  0.200          C  
ATOM   1718  CG  GLN A 114      46.127 -35.182  13.588  1.00  0.200          C  
ATOM   1719  CD  GLN A 114      46.872 -34.204  14.539  1.00  0.200          C  
ATOM   1720  OE1 GLN A 114      47.707 -33.379  14.130  1.00  0.200          O  
ATOM   1721  NE2 GLN A 114      46.560 -34.297  15.827  1.00  0.200          N  
ATOM   1722  H   GLN A 114      45.585 -36.084  10.851  1.00  0.140          H  
ATOM   1723  HA  GLN A 114      46.884 -38.367  12.330  1.00  0.180          H  
ATOM   1724 1HB  GLN A 114      47.099 -36.942  14.274  1.00  0.240          H  
ATOM   1725 2HB  GLN A 114      47.868 -36.178  12.902  1.00  0.240          H  
ATOM   1726 1HG  GLN A 114      45.968 -34.678  12.647  1.00  0.240          H  
ATOM   1727 2HG  GLN A 114      45.173 -35.443  14.043  1.00  0.240          H  
ATOM   1728 1HE2 GLN A 114      47.005 -33.697  16.499  1.00  0.240          H  
ATOM   1729 2HE2 GLN A 114      45.885 -34.972  16.135  1.00  0.240          H  
ATOM   1730  N   ASN A 115      43.900 -38.077  11.967  1.00  0.160          N  
ATOM   1731  CA  ASN A 115      42.576 -38.568  12.298  1.00  0.170          C  
ATOM   1732  C   ASN A 115      42.502 -40.056  12.216  1.00  0.160          C  
ATOM   1733  O   ASN A 115      43.235 -40.693  11.463  1.00  0.230          O  
ATOM   1734  CB  ASN A 115      41.499 -37.991  11.411  1.00  0.230          C  
ATOM   1735  CG  ASN A 115      41.228 -36.645  11.731  1.00  0.230          C  
ATOM   1736  OD1 ASN A 115      41.303 -36.354  12.925  1.00  0.230          O  
ATOM   1737  ND2 ASN A 115      40.891 -35.821  10.774  1.00  0.230          N  
ATOM   1738  H   ASN A 115      44.098 -37.823  11.002  1.00  0.190          H  
ATOM   1739  HA  ASN A 115      42.363 -38.306  13.336  1.00  0.200          H  
ATOM   1740 1HB  ASN A 115      41.801 -38.058  10.370  1.00  0.280          H  
ATOM   1741 2HB  ASN A 115      40.581 -38.564  11.513  1.00  0.280          H  
ATOM   1742 1HD2 ASN A 115      40.652 -34.850  10.976  1.00  0.280          H  
ATOM   1743 2HD2 ASN A 115      40.837 -36.150   9.828  1.00  0.280          H  
ATOM   1744  N   VAL A 116      41.561 -40.597  12.974  1.00  0.150          N  
ATOM   1745  CA  VAL A 116      41.308 -42.021  12.990  1.00  0.160          C  
ATOM   1746  C   VAL A 116      39.835 -42.332  12.727  1.00  0.150          C  
ATOM   1747  O   VAL A 116      39.389 -43.475  12.851  1.00  0.150          O  
ATOM   1748  CB  VAL A 116      41.723 -42.575  14.353  1.00  0.220          C  
ATOM   1749  CG1 VAL A 116      43.257 -42.337  14.564  1.00  0.220          C  
ATOM   1750  CG2 VAL A 116      40.905 -41.953  15.482  1.00  0.220          C  
ATOM   1751  H   VAL A 116      41.022 -39.986  13.571  1.00  0.180          H  
ATOM   1752  HA  VAL A 116      41.914 -42.491  12.212  1.00  0.190          H  
ATOM   1753  HB  VAL A 116      41.541 -43.603  14.341  1.00  0.260          H  
ATOM   1754 1HG1 VAL A 116      43.583 -42.755  15.506  1.00  0.260          H  
ATOM   1755 2HG1 VAL A 116      43.811 -42.805  13.761  1.00  0.260          H  
ATOM   1756 3HG1 VAL A 116      43.473 -41.272  14.567  1.00  0.260          H  
ATOM   1757 1HG2 VAL A 116      41.214 -42.393  16.432  1.00  0.260          H  
ATOM   1758 2HG2 VAL A 116      41.074 -40.878  15.514  1.00  0.260          H  
ATOM   1759 3HG2 VAL A 116      39.841 -42.153  15.330  1.00  0.260          H  
ATOM   1760  N   ASP A 117      39.068 -41.277  12.406  1.00  0.160          N  
ATOM   1761  CA  ASP A 117      37.614 -41.349  12.240  1.00  0.160          C  
ATOM   1762  C   ASP A 117      37.183 -42.282  11.108  1.00  0.150          C  
ATOM   1763  O   ASP A 117      36.105 -42.870  11.161  1.00  0.200          O  
ATOM   1764  CB  ASP A 117      37.057 -39.936  12.003  1.00  0.220          C  
ATOM   1765  CG  ASP A 117      37.618 -39.266  10.735  1.00  0.220          C  
ATOM   1766  OD1 ASP A 117      38.351 -39.947  10.007  1.00  0.220          O  
ATOM   1767  OD2 ASP A 117      37.338 -38.095  10.499  1.00  0.220          O  
ATOM   1768  H   ASP A 117      39.526 -40.391  12.258  1.00  0.190          H  
ATOM   1769  HA  ASP A 117      37.190 -41.733  13.163  1.00  0.190          H  
ATOM   1770 1HB  ASP A 117      35.972 -39.995  11.908  1.00  0.270          H  
ATOM   1771 2HB  ASP A 117      37.274 -39.307  12.868  1.00  0.270          H  
ATOM   1772  N   GLY A 118      38.043 -42.443  10.109  1.00  0.150          N  
ATOM   1773  CA  GLY A 118      37.828 -43.337   8.971  1.00  0.150          C  
ATOM   1774  C   GLY A 118      37.028 -42.690   7.864  1.00  0.150          C  
ATOM   1775  O   GLY A 118      36.617 -43.352   6.899  1.00  0.170          O  
ATOM   1776  H   GLY A 118      38.850 -41.822  10.108  1.00  0.180          H  
ATOM   1777 1HA  GLY A 118      38.789 -43.645   8.578  1.00  0.180          H  
ATOM   1778 2HA  GLY A 118      37.334 -44.240   9.309  1.00  0.180          H  
ATOM   1779  N   LEU A 119      36.790 -41.401   8.014  1.00  0.150          N  
ATOM   1780  CA  LEU A 119      35.990 -40.680   7.060  1.00  0.150          C  
ATOM   1781  C   LEU A 119      36.751 -40.299   5.811  1.00  0.150          C  
ATOM   1782  O   LEU A 119      36.141 -40.154   4.759  1.00  0.150          O  
ATOM   1783  CB  LEU A 119      35.331 -39.483   7.742  1.00  0.210          C  
ATOM   1784  CG  LEU A 119      34.239 -39.822   8.827  1.00  0.210          C  
ATOM   1785  CD1 LEU A 119      33.822 -38.554   9.554  1.00  0.210          C  
ATOM   1786  CD2 LEU A 119      33.002 -40.437   8.150  1.00  0.210          C  
ATOM   1787  H   LEU A 119      37.216 -40.914   8.814  1.00  0.180          H  
ATOM   1788  HA  LEU A 119      35.199 -41.339   6.742  1.00  0.180          H  
ATOM   1789 1HB  LEU A 119      36.111 -38.944   8.250  1.00  0.250          H  
ATOM   1790 2HB  LEU A 119      34.885 -38.835   6.986  1.00  0.250          H  
ATOM   1791  HG  LEU A 119      34.652 -40.517   9.558  1.00  0.250          H  
ATOM   1792 1HD1 LEU A 119      33.071 -38.791  10.302  1.00  0.250          H  
ATOM   1793 2HD1 LEU A 119      34.692 -38.111  10.043  1.00  0.250          H  
ATOM   1794 3HD1 LEU A 119      33.404 -37.840   8.850  1.00  0.250          H  
ATOM   1795 1HD2 LEU A 119      32.254 -40.653   8.897  1.00  0.250          H  
ATOM   1796 2HD2 LEU A 119      32.606 -39.736   7.440  1.00  0.250          H  
ATOM   1797 3HD2 LEU A 119      33.243 -41.350   7.639  1.00  0.250          H  
ATOM   1798  N   HIS A 120      38.078 -40.196   5.845  1.00  0.160          N  
ATOM   1799  CA  HIS A 120      38.720 -39.843   4.586  1.00  0.170          C  
ATOM   1800  C   HIS A 120      38.545 -41.012   3.600  1.00  0.170          C  
ATOM   1801  O   HIS A 120      38.169 -40.807   2.442  1.00  0.190          O  
ATOM   1802  CB  HIS A 120      40.208 -39.486   4.777  1.00  0.230          C  
ATOM   1803  CG  HIS A 120      40.444 -38.144   5.480  1.00  0.230          C  
ATOM   1804  ND1 HIS A 120      40.089 -36.938   4.912  1.00  0.230          N  
ATOM   1805  CD2 HIS A 120      41.000 -37.842   6.688  1.00  0.230          C  
ATOM   1806  CE1 HIS A 120      40.407 -35.951   5.735  1.00  0.230          C  
ATOM   1807  NE2 HIS A 120      40.969 -36.470   6.820  1.00  0.230          N  
ATOM   1808  H   HIS A 120      38.603 -40.304   6.704  1.00  0.190          H  
ATOM   1809  HA  HIS A 120      38.230 -38.969   4.159  1.00  0.200          H  
ATOM   1810 1HB  HIS A 120      40.704 -40.269   5.349  1.00  0.280          H  
ATOM   1811 2HB  HIS A 120      40.693 -39.440   3.800  1.00  0.280          H  
ATOM   1812  HD1 HIS A 120      39.948 -36.792   3.925  1.00  0.280          H  
ATOM   1813  HD2 HIS A 120      41.424 -38.453   7.486  1.00  0.280          H  
ATOM   1814  HE1 HIS A 120      40.193 -34.918   5.457  1.00  0.280          H  
ATOM   1815  N   LEU A 121      38.702 -42.256   4.064  1.00  0.160          N  
ATOM   1816  CA  LEU A 121      38.493 -43.353   3.126  1.00  0.160          C  
ATOM   1817  C   LEU A 121      37.028 -43.469   2.750  1.00  0.150          C  
ATOM   1818  O   LEU A 121      36.692 -43.588   1.575  1.00  0.160          O  
ATOM   1819  CB  LEU A 121      38.977 -44.682   3.723  1.00  0.220          C  
ATOM   1820  CG  LEU A 121      40.492 -44.848   3.859  1.00  0.220          C  
ATOM   1821  CD1 LEU A 121      40.801 -46.052   4.691  1.00  0.220          C  
ATOM   1822  CD2 LEU A 121      41.118 -45.056   2.479  1.00  0.220          C  
ATOM   1823  H   LEU A 121      38.975 -42.424   5.023  1.00  0.190          H  
ATOM   1824  HA  LEU A 121      39.047 -43.139   2.215  1.00  0.190          H  
ATOM   1825 1HB  LEU A 121      38.535 -44.798   4.711  1.00  0.270          H  
ATOM   1826 2HB  LEU A 121      38.616 -45.488   3.096  1.00  0.270          H  
ATOM   1827  HG  LEU A 121      40.914 -43.963   4.334  1.00  0.270          H  
ATOM   1828 1HD1 LEU A 121      41.872 -46.139   4.757  1.00  0.270          H  
ATOM   1829 2HD1 LEU A 121      40.378 -45.938   5.696  1.00  0.270          H  
ATOM   1830 3HD1 LEU A 121      40.389 -46.942   4.225  1.00  0.270          H  
ATOM   1831 1HD2 LEU A 121      42.172 -45.167   2.608  1.00  0.270          H  
ATOM   1832 2HD2 LEU A 121      40.711 -45.949   2.020  1.00  0.270          H  
ATOM   1833 3HD2 LEU A 121      40.930 -44.212   1.826  1.00  0.270          H  
ATOM   1834  N   ARG A 122      36.125 -43.365   3.730  1.00  0.150          N  
ATOM   1835  CA  ARG A 122      34.702 -43.506   3.436  1.00  0.170          C  
ATOM   1836  C   ARG A 122      34.148 -42.392   2.538  1.00  0.170          C  
ATOM   1837  O   ARG A 122      33.202 -42.624   1.774  1.00  0.220          O  
ATOM   1838  CB  ARG A 122      33.916 -43.639   4.730  1.00  0.230          C  
ATOM   1839  CG  ARG A 122      34.152 -44.992   5.442  1.00  0.230          C  
ATOM   1840  CD  ARG A 122      33.390 -45.136   6.696  1.00  0.230          C  
ATOM   1841  NE  ARG A 122      33.964 -44.368   7.776  1.00  0.230          N  
ATOM   1842  CZ  ARG A 122      33.304 -44.001   8.900  1.00  0.230          C  
ATOM   1843  NH1 ARG A 122      32.031 -44.293   9.071  1.00  0.230          N  
ATOM   1844  NH2 ARG A 122      33.918 -43.354   9.863  1.00  0.230          N  
ATOM   1845  H   ARG A 122      36.417 -43.249   4.703  1.00  0.180          H  
ATOM   1846  HA  ARG A 122      34.575 -44.447   2.903  1.00  0.200          H  
ATOM   1847 1HB  ARG A 122      34.203 -42.853   5.410  1.00  0.280          H  
ATOM   1848 2HB  ARG A 122      32.853 -43.531   4.535  1.00  0.280          H  
ATOM   1849 1HG  ARG A 122      33.890 -45.799   4.788  1.00  0.280          H  
ATOM   1850 2HG  ARG A 122      35.208 -45.079   5.690  1.00  0.280          H  
ATOM   1851 1HD  ARG A 122      32.371 -44.798   6.531  1.00  0.280          H  
ATOM   1852 2HD  ARG A 122      33.385 -46.190   6.991  1.00  0.280          H  
ATOM   1853  HE  ARG A 122      34.957 -44.125   7.697  1.00  0.280          H  
ATOM   1854 1HH1 ARG A 122      31.508 -44.800   8.373  1.00  0.280          H  
ATOM   1855 2HH1 ARG A 122      31.576 -44.003   9.951  1.00  0.280          H  
ATOM   1856 1HH2 ARG A 122      34.915 -43.138   9.824  1.00  0.280          H  
ATOM   1857 2HH2 ARG A 122      33.411 -43.095  10.691  1.00  0.280          H  
ATOM   1858  N   SER A 123      34.790 -41.213   2.556  1.00  0.170          N  
ATOM   1859  CA  SER A 123      34.407 -40.057   1.747  1.00  0.200          C  
ATOM   1860  C   SER A 123      34.855 -40.180   0.294  1.00  0.190          C  
ATOM   1861  O   SER A 123      34.466 -39.358  -0.540  1.00  0.250          O  
ATOM   1862  CB  SER A 123      35.028 -38.786   2.297  1.00  0.270          C  
ATOM   1863  OG  SER A 123      34.546 -38.490   3.559  1.00  0.270          O  
ATOM   1864  H   SER A 123      35.529 -41.057   3.242  1.00  0.200          H  
ATOM   1865  HA  SER A 123      33.321 -39.968   1.770  1.00  0.240          H  
ATOM   1866 1HB  SER A 123      36.108 -38.906   2.340  1.00  0.320          H  
ATOM   1867 2HB  SER A 123      34.818 -37.960   1.621  1.00  0.320          H  
ATOM   1868  HG  SER A 123      35.019 -39.083   4.167  1.00  0.320          H  
ATOM   1869  N   GLY A 124      35.679 -41.181  -0.023  1.00  0.170          N  
ATOM   1870  CA  GLY A 124      36.162 -41.341  -1.381  1.00  0.190          C  
ATOM   1871  C   GLY A 124      37.601 -40.896  -1.664  1.00  0.180          C  
ATOM   1872  O   GLY A 124      37.974 -40.773  -2.833  1.00  0.210          O  
ATOM   1873  H   GLY A 124      35.956 -41.876   0.678  1.00  0.200          H  
ATOM   1874 1HA  GLY A 124      36.068 -42.393  -1.632  1.00  0.230          H  
ATOM   1875 2HA  GLY A 124      35.489 -40.815  -2.056  1.00  0.230          H  
ATOM   1876  N   PHE A 125      38.422 -40.608  -0.644  1.00  0.180          N  
ATOM   1877  CA  PHE A 125      39.797 -40.224  -0.951  1.00  0.210          C  
ATOM   1878  C   PHE A 125      40.578 -41.515  -1.150  1.00  0.230          C  
ATOM   1879  O   PHE A 125      40.472 -42.401  -0.307  1.00  0.310          O  
ATOM   1880  CB  PHE A 125      40.469 -39.506   0.202  1.00  0.280          C  
ATOM   1881  CG  PHE A 125      40.072 -38.151   0.526  1.00  0.280          C  
ATOM   1882  CD1 PHE A 125      39.001 -37.942   1.350  1.00  0.280          C  
ATOM   1883  CD2 PHE A 125      40.808 -37.067   0.093  1.00  0.280          C  
ATOM   1884  CE1 PHE A 125      38.655 -36.735   1.744  1.00  0.280          C  
ATOM   1885  CE2 PHE A 125      40.447 -35.826   0.498  1.00  0.280          C  
ATOM   1886  CZ  PHE A 125      39.358 -35.694   1.340  1.00  0.280          C  
ATOM   1887  H   PHE A 125      38.136 -40.687   0.337  1.00  0.220          H  
ATOM   1888  HA  PHE A 125      39.802 -39.585  -1.825  1.00  0.250          H  
ATOM   1889 1HB  PHE A 125      40.281 -40.086   1.081  1.00  0.340          H  
ATOM   1890 2HB  PHE A 125      41.544 -39.503   0.029  1.00  0.340          H  
ATOM   1891  HD1 PHE A 125      38.434 -38.760   1.681  1.00  0.340          H  
ATOM   1892  HD2 PHE A 125      41.673 -37.210  -0.557  1.00  0.340          H  
ATOM   1893  HE1 PHE A 125      37.794 -36.590   2.397  1.00  0.340          H  
ATOM   1894  HE2 PHE A 125      41.009 -34.947   0.172  1.00  0.340          H  
ATOM   1895  HZ  PHE A 125      39.046 -34.771   1.678  1.00  0.340          H  
ATOM   1896  N   PRO A 126      41.367 -41.683  -2.214  1.00  0.200          N  
ATOM   1897  CA  PRO A 126      42.151 -42.878  -2.439  1.00  0.190          C  
ATOM   1898  C   PRO A 126      43.084 -43.208  -1.282  1.00  0.170          C  
ATOM   1899  O   PRO A 126      43.892 -42.374  -0.880  1.00  0.170          O  
ATOM   1900  CB  PRO A 126      42.983 -42.481  -3.665  1.00  0.290          C  
ATOM   1901  CG  PRO A 126      42.135 -41.458  -4.386  1.00  0.290          C  
ATOM   1902  CD  PRO A 126      41.443 -40.676  -3.292  1.00  0.290          C  
ATOM   1903  HA  PRO A 126      41.495 -43.707  -2.677  1.00  0.230          H  
ATOM   1904 1HB  PRO A 126      43.953 -42.104  -3.353  1.00  0.340          H  
ATOM   1905 2HB  PRO A 126      43.175 -43.375  -4.275  1.00  0.340          H  
ATOM   1906 1HG  PRO A 126      42.766 -40.803  -5.011  1.00  0.340          H  
ATOM   1907 2HG  PRO A 126      41.434 -41.967  -5.069  1.00  0.340          H  
ATOM   1908 1HD  PRO A 126      42.025 -39.787  -2.986  1.00  0.340          H  
ATOM   1909 2HD  PRO A 126      40.442 -40.417  -3.675  1.00  0.340          H  
ATOM   1910  N   ARG A 127      43.071 -44.462  -0.839  1.00  0.170          N  
ATOM   1911  CA  ARG A 127      43.990 -44.940   0.199  1.00  0.170          C  
ATOM   1912  C   ARG A 127      45.423 -44.607  -0.170  1.00  0.170          C  
ATOM   1913  O   ARG A 127      46.217 -44.188   0.671  1.00  0.210          O  
ATOM   1914  CB  ARG A 127      43.913 -46.453   0.412  1.00  0.240          C  
ATOM   1915  CG  ARG A 127      44.918 -47.069   1.482  1.00  0.240          C  
ATOM   1916  CD  ARG A 127      44.611 -46.671   2.914  1.00  0.240          C  
ATOM   1917  NE  ARG A 127      45.569 -47.246   3.901  1.00  0.240          N  
ATOM   1918  CZ  ARG A 127      46.722 -46.658   4.374  1.00  0.240          C  
ATOM   1919  NH1 ARG A 127      47.103 -45.458   3.974  1.00  0.240          N  
ATOM   1920  NH2 ARG A 127      47.480 -47.299   5.284  1.00  0.240          N  
ATOM   1921  H   ARG A 127      42.308 -45.050  -1.175  1.00  0.200          H  
ATOM   1922  HA  ARG A 127      43.751 -44.436   1.129  1.00  0.200          H  
ATOM   1923 1HB  ARG A 127      42.904 -46.723   0.711  1.00  0.290          H  
ATOM   1924 2HB  ARG A 127      44.116 -46.954  -0.533  1.00  0.290          H  
ATOM   1925 1HG  ARG A 127      44.860 -48.153   1.425  1.00  0.290          H  
ATOM   1926 2HG  ARG A 127      45.940 -46.760   1.259  1.00  0.290          H  
ATOM   1927 1HD  ARG A 127      44.640 -45.588   3.010  1.00  0.290          H  
ATOM   1928 2HD  ARG A 127      43.619 -47.020   3.174  1.00  0.290          H  
ATOM   1929  HE  ARG A 127      45.362 -48.178   4.243  1.00  0.290          H  
ATOM   1930 1HH1 ARG A 127      46.578 -44.931   3.282  1.00  0.290          H  
ATOM   1931 2HH1 ARG A 127      47.967 -45.047   4.377  1.00  0.290          H  
ATOM   1932 1HH2 ARG A 127      47.237 -48.238   5.632  1.00  0.290          H  
ATOM   1933 2HH2 ARG A 127      48.335 -46.832   5.667  1.00  0.290          H  
ATOM   1934  N   ASN A 128      45.763 -44.803  -1.445  1.00  0.170          N  
ATOM   1935  CA  ASN A 128      47.133 -44.643  -1.910  1.00  0.220          C  
ATOM   1936  C   ASN A 128      47.614 -43.192  -1.999  1.00  0.200          C  
ATOM   1937  O   ASN A 128      48.784 -42.949  -2.303  1.00  0.280          O  
ATOM   1938  CB  ASN A 128      47.284 -45.322  -3.254  1.00  0.290          C  
ATOM   1939  CG  ASN A 128      47.178 -46.825  -3.148  1.00  0.290          C  
ATOM   1940  OD1 ASN A 128      47.387 -47.420  -2.082  1.00  0.290          O  
ATOM   1941  ND2 ASN A 128      46.859 -47.453  -4.245  1.00  0.290          N  
ATOM   1942  H   ASN A 128      45.057 -45.140  -2.111  1.00  0.200          H  
ATOM   1943  HA  ASN A 128      47.787 -45.145  -1.195  1.00  0.260          H  
ATOM   1944 1HB  ASN A 128      46.505 -44.961  -3.930  1.00  0.350          H  
ATOM   1945 2HB  ASN A 128      48.246 -45.064  -3.692  1.00  0.350          H  
ATOM   1946 1HD2 ASN A 128      46.772 -48.447  -4.245  1.00  0.350          H  
ATOM   1947 2HD2 ASN A 128      46.707 -46.938  -5.086  1.00  0.350          H  
ATOM   1948  N   LYS A 129      46.720 -42.230  -1.776  1.00  0.170          N  
ATOM   1949  CA  LYS A 129      47.071 -40.819  -1.802  1.00  0.230          C  
ATOM   1950  C   LYS A 129      46.994 -40.185  -0.420  1.00  0.180          C  
ATOM   1951  O   LYS A 129      47.016 -38.946  -0.307  1.00  0.190          O  
ATOM   1952  CB  LYS A 129      46.202 -40.054  -2.802  1.00  0.300          C  
ATOM   1953  CG  LYS A 129      46.359 -40.496  -4.271  1.00  0.300          C  
ATOM   1954  CD  LYS A 129      47.767 -40.140  -4.812  1.00  0.300          C  
ATOM   1955  CE  LYS A 129      47.908 -40.481  -6.271  1.00  0.300          C  
ATOM   1956  NZ  LYS A 129      49.238 -40.100  -6.818  1.00  0.300          N  
ATOM   1957  H   LYS A 129      45.759 -42.473  -1.524  1.00  0.200          H  
ATOM   1958  HA  LYS A 129      48.108 -40.735  -2.113  1.00  0.280          H  
ATOM   1959 1HB  LYS A 129      45.152 -40.162  -2.524  1.00  0.360          H  
ATOM   1960 2HB  LYS A 129      46.445 -38.989  -2.753  1.00  0.360          H  
ATOM   1961 1HG  LYS A 129      46.213 -41.574  -4.346  1.00  0.360          H  
ATOM   1962 2HG  LYS A 129      45.599 -39.998  -4.877  1.00  0.360          H  
ATOM   1963 1HD  LYS A 129      47.959 -39.069  -4.664  1.00  0.360          H  
ATOM   1964 2HD  LYS A 129      48.526 -40.704  -4.282  1.00  0.360          H  
ATOM   1965 1HE  LYS A 129      47.786 -41.553  -6.386  1.00  0.360          H  
ATOM   1966 2HE  LYS A 129      47.130 -39.968  -6.837  1.00  0.360          H  
ATOM   1967 1HZ  LYS A 129      49.273 -40.363  -7.794  1.00  0.360          H  
ATOM   1968 2HZ  LYS A 129      49.362 -39.097  -6.732  1.00  0.360          H  
ATOM   1969 3HZ  LYS A 129      49.970 -40.580  -6.309  1.00  0.360          H  
ATOM   1970  N   MET A 130      46.863 -41.007   0.631  1.00  0.170          N  
ATOM   1971  CA  MET A 130      46.814 -40.423   1.956  1.00  0.210          C  
ATOM   1972  C   MET A 130      47.742 -41.126   2.926  1.00  0.210          C  
ATOM   1973  O   MET A 130      47.983 -42.330   2.831  1.00  0.360          O  
ATOM   1974  CB  MET A 130      45.408 -40.450   2.561  1.00  0.280          C  
ATOM   1975  CG  MET A 130      44.892 -41.855   2.893  1.00  0.280          C  
ATOM   1976  SD  MET A 130      43.234 -41.897   3.587  1.00  0.280          S  
ATOM   1977  CE  MET A 130      42.275 -41.669   2.158  1.00  0.280          C  
ATOM   1978  H   MET A 130      46.811 -42.026   0.510  1.00  0.200          H  
ATOM   1979  HA  MET A 130      47.138 -39.400   1.876  1.00  0.250          H  
ATOM   1980 1HB  MET A 130      45.406 -39.859   3.480  1.00  0.330          H  
ATOM   1981 2HB  MET A 130      44.722 -39.974   1.868  1.00  0.330          H  
ATOM   1982 1HG  MET A 130      44.884 -42.427   1.974  1.00  0.330          H  
ATOM   1983 2HG  MET A 130      45.562 -42.351   3.582  1.00  0.330          H  
ATOM   1984 1HE  MET A 130      41.224 -41.691   2.419  1.00  0.330          H  
ATOM   1985 2HE  MET A 130      42.524 -40.727   1.711  1.00  0.330          H  
ATOM   1986 3HE  MET A 130      42.479 -42.458   1.449  1.00  0.330          H  
ATOM   1987  N   SER A 131      48.200 -40.369   3.905  1.00  0.150          N  
ATOM   1988  CA  SER A 131      48.986 -40.914   4.994  1.00  0.150          C  
ATOM   1989  C   SER A 131      48.204 -40.940   6.293  1.00  0.140          C  
ATOM   1990  O   SER A 131      47.830 -39.891   6.834  1.00  0.170          O  
ATOM   1991  CB  SER A 131      50.251 -40.140   5.173  1.00  0.210          C  
ATOM   1992  OG  SER A 131      50.889 -40.568   6.323  1.00  0.210          O  
ATOM   1993  H   SER A 131      47.981 -39.370   3.872  1.00  0.180          H  
ATOM   1994  HA  SER A 131      49.256 -41.941   4.745  1.00  0.180          H  
ATOM   1995 1HB  SER A 131      50.899 -40.305   4.313  1.00  0.250          H  
ATOM   1996 2HB  SER A 131      50.037 -39.086   5.233  1.00  0.250          H  
ATOM   1997  HG  SER A 131      51.828 -40.355   6.222  1.00  0.250          H  
ATOM   1998  N   ILE A 132      47.906 -42.144   6.772  1.00  0.150          N  
ATOM   1999  CA  ILE A 132      47.126 -42.288   7.996  1.00  0.150          C  
ATOM   2000  C   ILE A 132      48.095 -42.537   9.156  1.00  0.130          C  
ATOM   2001  O   ILE A 132      48.400 -43.677   9.518  1.00  0.140          O  
ATOM   2002  CB  ILE A 132      46.130 -43.449   7.855  1.00  0.210          C  
ATOM   2003  CG1 ILE A 132      45.203 -43.214   6.622  1.00  0.210          C  
ATOM   2004  CG2 ILE A 132      45.338 -43.546   9.086  1.00  0.210          C  
ATOM   2005  CD1 ILE A 132      44.280 -44.394   6.264  1.00  0.210          C  
ATOM   2006  H   ILE A 132      48.275 -42.961   6.261  1.00  0.180          H  
ATOM   2007  HA  ILE A 132      46.583 -41.366   8.194  1.00  0.180          H  
ATOM   2008  HB  ILE A 132      46.677 -44.383   7.695  1.00  0.250          H  
ATOM   2009 1HG1 ILE A 132      44.593 -42.330   6.798  1.00  0.250          H  
ATOM   2010 2HG1 ILE A 132      45.840 -43.027   5.763  1.00  0.250          H  
ATOM   2011 1HG2 ILE A 132      44.659 -44.352   9.016  1.00  0.250          H  
ATOM   2012 2HG2 ILE A 132      45.983 -43.716   9.921  1.00  0.250          H  
ATOM   2013 3HG2 ILE A 132      44.784 -42.618   9.252  1.00  0.250          H  
ATOM   2014 1HD1 ILE A 132      43.700 -44.153   5.385  1.00  0.250          H  
ATOM   2015 2HD1 ILE A 132      44.878 -45.271   6.064  1.00  0.250          H  
ATOM   2016 3HD1 ILE A 132      43.593 -44.609   7.080  1.00  0.250          H  
ATOM   2017  N   LEU A 133      48.543 -41.461   9.778  1.00  0.120          N  
ATOM   2018  CA  LEU A 133      49.668 -41.521  10.693  1.00  0.120          C  
ATOM   2019  C   LEU A 133      49.430 -42.294  11.972  1.00  0.130          C  
ATOM   2020  O   LEU A 133      50.298 -43.044  12.413  1.00  0.160          O  
ATOM   2021  CB  LEU A 133      50.059 -40.075  10.999  1.00  0.170          C  
ATOM   2022  CG  LEU A 133      50.633 -39.276   9.798  1.00  0.170          C  
ATOM   2023  CD1 LEU A 133      50.741 -37.866  10.196  1.00  0.170          C  
ATOM   2024  CD2 LEU A 133      52.018 -39.809   9.372  1.00  0.170          C  
ATOM   2025  H   LEU A 133      48.149 -40.536   9.572  1.00  0.140          H  
ATOM   2026  HA  LEU A 133      50.482 -42.014  10.174  1.00  0.140          H  
ATOM   2027 1HB  LEU A 133      49.169 -39.548  11.347  1.00  0.200          H  
ATOM   2028 2HB  LEU A 133      50.775 -40.047  11.792  1.00  0.200          H  
ATOM   2029  HG  LEU A 133      49.940 -39.345   8.952  1.00  0.200          H  
ATOM   2030 1HD1 LEU A 133      51.112 -37.302   9.374  1.00  0.200          H  
ATOM   2031 2HD1 LEU A 133      49.755 -37.485  10.486  1.00  0.200          H  
ATOM   2032 3HD1 LEU A 133      51.418 -37.804  11.010  1.00  0.200          H  
ATOM   2033 1HD2 LEU A 133      52.382 -39.216   8.538  1.00  0.200          H  
ATOM   2034 2HD2 LEU A 133      52.704 -39.726  10.201  1.00  0.200          H  
ATOM   2035 3HD2 LEU A 133      51.955 -40.845   9.058  1.00  0.200          H  
ATOM   2036  N   HIS A 134      48.230 -42.197  12.519  1.00  0.130          N  
ATOM   2037  CA  HIS A 134      47.909 -42.849  13.775  1.00  0.170          C  
ATOM   2038  C   HIS A 134      46.950 -44.001  13.614  1.00  0.140          C  
ATOM   2039  O   HIS A 134      46.269 -44.378  14.575  1.00  0.160          O  
ATOM   2040  CB  HIS A 134      47.341 -41.845  14.773  1.00  0.220          C  
ATOM   2041  CG  HIS A 134      48.321 -40.815  15.191  1.00  0.220          C  
ATOM   2042  ND1 HIS A 134      48.645 -39.750  14.401  1.00  0.220          N  
ATOM   2043  CD2 HIS A 134      49.047 -40.682  16.322  1.00  0.220          C  
ATOM   2044  CE1 HIS A 134      49.511 -38.988  15.031  1.00  0.220          C  
ATOM   2045  NE2 HIS A 134      49.779 -39.537  16.197  1.00  0.220          N  
ATOM   2046  H   HIS A 134      47.522 -41.619  12.084  1.00  0.160          H  
ATOM   2047  HA  HIS A 134      48.814 -43.251  14.195  1.00  0.200          H  
ATOM   2048 1HB  HIS A 134      46.480 -41.334  14.327  1.00  0.270          H  
ATOM   2049 2HB  HIS A 134      46.993 -42.367  15.661  1.00  0.270          H  
ATOM   2050  HD2 HIS A 134      49.041 -41.362  17.179  1.00  0.270          H  
ATOM   2051  HE1 HIS A 134      49.931 -38.072  14.652  1.00  0.270          H  
ATOM   2052  HE2 HIS A 134      50.416 -39.175  16.895  1.00  0.270          H  
ATOM   2053  N   GLY A 135      46.879 -44.558  12.407  1.00  0.130          N  
ATOM   2054  CA  GLY A 135      45.989 -45.681  12.162  1.00  0.150          C  
ATOM   2055  C   GLY A 135      44.563 -45.241  11.885  1.00  0.150          C  
ATOM   2056  O   GLY A 135      44.269 -44.057  11.742  1.00  0.190          O  
ATOM   2057  H   GLY A 135      47.471 -44.219  11.636  1.00  0.160          H  
ATOM   2058 1HA  GLY A 135      46.363 -46.262  11.319  1.00  0.180          H  
ATOM   2059 2HA  GLY A 135      45.996 -46.339  13.022  1.00  0.180          H  
ATOM   2060  N   ASP A 136      43.658 -46.204  11.829  1.00  0.150          N  
ATOM   2061  CA  ASP A 136      42.266 -45.939  11.479  1.00  0.150          C  
ATOM   2062  C   ASP A 136      41.357 -46.976  12.121  1.00  0.150          C  
ATOM   2063  O   ASP A 136      41.666 -48.166  12.097  1.00  0.160          O  
ATOM   2064  CB  ASP A 136      42.101 -46.016   9.966  1.00  0.210          C  
ATOM   2065  CG  ASP A 136      40.830 -45.466   9.448  1.00  0.210          C  
ATOM   2066  OD1 ASP A 136      39.794 -45.915   9.898  1.00  0.210          O  
ATOM   2067  OD2 ASP A 136      40.861 -44.629   8.569  1.00  0.210          O  
ATOM   2068  H   ASP A 136      43.962 -47.168  11.975  1.00  0.180          H  
ATOM   2069  HA  ASP A 136      41.984 -44.950  11.842  1.00  0.180          H  
ATOM   2070 1HB  ASP A 136      42.905 -45.506   9.493  1.00  0.250          H  
ATOM   2071 2HB  ASP A 136      42.164 -47.042   9.690  1.00  0.250          H  
ATOM   2072  N   MET A 137      40.213 -46.547  12.661  1.00  0.140          N  
ATOM   2073  CA  MET A 137      39.273 -47.471  13.315  1.00  0.140          C  
ATOM   2074  C   MET A 137      38.768 -48.594  12.394  1.00  0.120          C  
ATOM   2075  O   MET A 137      38.272 -49.628  12.866  1.00  0.140          O  
ATOM   2076  CB  MET A 137      38.074 -46.690  13.854  1.00  0.200          C  
ATOM   2077  CG  MET A 137      38.353 -45.786  15.049  1.00  0.200          C  
ATOM   2078  SD  MET A 137      38.990 -46.643  16.498  1.00  0.200          S  
ATOM   2079  CE  MET A 137      37.661 -47.701  17.038  1.00  0.200          C  
ATOM   2080  H   MET A 137      39.990 -45.543  12.633  1.00  0.170          H  
ATOM   2081  HA  MET A 137      39.797 -47.946  14.146  1.00  0.170          H  
ATOM   2082 1HB  MET A 137      37.703 -46.031  13.065  1.00  0.240          H  
ATOM   2083 2HB  MET A 137      37.276 -47.361  14.099  1.00  0.240          H  
ATOM   2084 1HG  MET A 137      39.075 -45.027  14.767  1.00  0.240          H  
ATOM   2085 2HG  MET A 137      37.441 -45.283  15.318  1.00  0.240          H  
ATOM   2086 1HE  MET A 137      37.986 -48.246  17.927  1.00  0.240          H  
ATOM   2087 2HE  MET A 137      36.786 -47.099  17.278  1.00  0.240          H  
ATOM   2088 3HE  MET A 137      37.417 -48.406  16.252  1.00  0.240          H  
ATOM   2089  N   PHE A 138      38.860 -48.366  11.080  1.00  0.110          N  
ATOM   2090  CA  PHE A 138      38.401 -49.297  10.055  1.00  0.120          C  
ATOM   2091  C   PHE A 138      39.537 -50.099   9.399  1.00  0.130          C  
ATOM   2092  O   PHE A 138      39.315 -50.811   8.411  1.00  0.140          O  
ATOM   2093  CB  PHE A 138      37.646 -48.489   9.003  1.00  0.160          C  
ATOM   2094  CG  PHE A 138      36.410 -47.869   9.572  1.00  0.160          C  
ATOM   2095  CD1 PHE A 138      36.485 -46.711  10.315  1.00  0.160          C  
ATOM   2096  CD2 PHE A 138      35.184 -48.413   9.354  1.00  0.160          C  
ATOM   2097  CE1 PHE A 138      35.376 -46.147  10.846  1.00  0.160          C  
ATOM   2098  CE2 PHE A 138      34.054 -47.829   9.880  1.00  0.160          C  
ATOM   2099  CZ  PHE A 138      34.156 -46.711  10.631  1.00  0.160          C  
ATOM   2100  H   PHE A 138      39.275 -47.471  10.769  1.00  0.130          H  
ATOM   2101  HA  PHE A 138      37.707 -50.002  10.516  1.00  0.140          H  
ATOM   2102 1HB  PHE A 138      38.293 -47.694   8.616  1.00  0.200          H  
ATOM   2103 2HB  PHE A 138      37.359 -49.131   8.170  1.00  0.200          H  
ATOM   2104  HD1 PHE A 138      37.456 -46.243  10.487  1.00  0.200          H  
ATOM   2105  HD2 PHE A 138      35.106 -49.322   8.753  1.00  0.200          H  
ATOM   2106  HE1 PHE A 138      35.474 -45.237  11.437  1.00  0.200          H  
ATOM   2107  HE2 PHE A 138      33.074 -48.264   9.701  1.00  0.200          H  
ATOM   2108  HZ  PHE A 138      33.263 -46.261  11.044  1.00  0.200          H  
ATOM   2109  N   ILE A 139      40.770 -49.998   9.926  1.00  0.120          N  
ATOM   2110  CA  ILE A 139      41.875 -50.753   9.324  1.00  0.130          C  
ATOM   2111  C   ILE A 139      42.542 -51.719  10.292  1.00  0.110          C  
ATOM   2112  O   ILE A 139      42.978 -51.339  11.390  1.00  0.120          O  
ATOM   2113  CB  ILE A 139      42.980 -49.850   8.714  1.00  0.180          C  
ATOM   2114  CG1 ILE A 139      42.377 -48.968   7.635  1.00  0.180          C  
ATOM   2115  CG2 ILE A 139      44.119 -50.733   8.089  1.00  0.180          C  
ATOM   2116  CD1 ILE A 139      43.325 -47.926   7.046  1.00  0.180          C  
ATOM   2117  H   ILE A 139      40.936 -49.410  10.754  1.00  0.140          H  
ATOM   2118  HA  ILE A 139      41.470 -51.348   8.513  1.00  0.160          H  
ATOM   2119  HB  ILE A 139      43.395 -49.212   9.492  1.00  0.210          H  
ATOM   2120 1HG1 ILE A 139      42.014 -49.604   6.875  1.00  0.210          H  
ATOM   2121 2HG1 ILE A 139      41.529 -48.443   8.056  1.00  0.210          H  
ATOM   2122 1HG2 ILE A 139      44.897 -50.115   7.671  1.00  0.210          H  
ATOM   2123 2HG2 ILE A 139      44.570 -51.371   8.831  1.00  0.210          H  
ATOM   2124 3HG2 ILE A 139      43.697 -51.361   7.302  1.00  0.210          H  
ATOM   2125 1HD1 ILE A 139      42.799 -47.356   6.316  1.00  0.210          H  
ATOM   2126 2HD1 ILE A 139      43.681 -47.260   7.827  1.00  0.210          H  
ATOM   2127 3HD1 ILE A 139      44.172 -48.396   6.569  1.00  0.210          H  
ATOM   2128  N   GLU A 140      42.619 -52.972   9.842  1.00  0.120          N  
ATOM   2129  CA  GLU A 140      43.272 -54.057  10.571  1.00  0.130          C  
ATOM   2130  C   GLU A 140      44.645 -54.332   9.991  1.00  0.140          C  
ATOM   2131  O   GLU A 140      44.842 -54.231   8.778  1.00  0.180          O  
ATOM   2132  CB  GLU A 140      42.447 -55.331  10.538  1.00  0.180          C  
ATOM   2133  CG  GLU A 140      41.188 -55.254  11.292  1.00  0.180          C  
ATOM   2134  CD  GLU A 140      40.386 -56.503  11.230  1.00  0.180          C  
ATOM   2135  OE1 GLU A 140      40.245 -57.029  10.147  1.00  0.180          O  
ATOM   2136  OE2 GLU A 140      39.922 -56.954  12.249  1.00  0.180          O  
ATOM   2137  H   GLU A 140      42.214 -53.142   8.913  1.00  0.140          H  
ATOM   2138  HA  GLU A 140      43.398 -53.754  11.612  1.00  0.160          H  
ATOM   2139 1HB  GLU A 140      42.216 -55.591   9.507  1.00  0.210          H  
ATOM   2140 2HB  GLU A 140      43.033 -56.124  10.955  1.00  0.210          H  
ATOM   2141 1HG  GLU A 140      41.440 -55.039  12.318  1.00  0.210          H  
ATOM   2142 2HG  GLU A 140      40.598 -54.423  10.905  1.00  0.210          H  
ATOM   2143  N   GLU A 141      45.564 -54.778  10.841  1.00  0.160          N  
ATOM   2144  CA  GLU A 141      46.921 -55.111  10.421  1.00  0.180          C  
ATOM   2145  C   GLU A 141      47.414 -56.464  10.922  1.00  0.230          C  
ATOM   2146  O   GLU A 141      47.119 -56.886  12.042  1.00  0.300          O  
ATOM   2147  CB  GLU A 141      47.891 -54.003  10.863  1.00  0.240          C  
ATOM   2148  CG  GLU A 141      49.367 -54.210  10.482  1.00  0.240          C  
ATOM   2149  CD  GLU A 141      50.247 -53.055  10.858  1.00  0.240          C  
ATOM   2150  OE1 GLU A 141      49.765 -51.942  10.896  1.00  0.240          O  
ATOM   2151  OE2 GLU A 141      51.407 -53.275  11.174  1.00  0.240          O  
ATOM   2152  H   GLU A 141      45.308 -54.838  11.828  1.00  0.190          H  
ATOM   2153  HA  GLU A 141      46.924 -55.146   9.340  1.00  0.220          H  
ATOM   2154 1HB  GLU A 141      47.579 -53.084  10.407  1.00  0.290          H  
ATOM   2155 2HB  GLU A 141      47.829 -53.873  11.941  1.00  0.290          H  
ATOM   2156 1HG  GLU A 141      49.754 -55.097  10.981  1.00  0.290          H  
ATOM   2157 2HG  GLU A 141      49.433 -54.376   9.404  1.00  0.290          H  
ATOM   2158  N   CYS A 142      48.133 -57.176  10.074  1.00  0.280          N  
ATOM   2159  CA  CYS A 142      48.737 -58.456  10.427  1.00  0.390          C  
ATOM   2160  C   CYS A 142      49.871 -58.262  11.433  1.00  0.440          C  
ATOM   2161  O   CYS A 142      50.942 -57.773  11.081  1.00  0.480          O  
ATOM   2162  CB  CYS A 142      49.254 -59.149   9.191  1.00  0.500          C  
ATOM   2163  SG  CYS A 142      50.079 -60.709   9.450  1.00  0.500          S  
ATOM   2164  H   CYS A 142      48.297 -56.773   9.141  1.00  0.340          H  
ATOM   2165  HA  CYS A 142      47.981 -59.082  10.901  1.00  0.470          H  
ATOM   2166 1HB  CYS A 142      48.422 -59.325   8.510  1.00  0.600          H  
ATOM   2167 2HB  CYS A 142      49.939 -58.496   8.690  1.00  0.600          H  
ATOM   2168  N   SER A 143      49.678 -58.767  12.657  1.00  0.500          N  
ATOM   2169  CA  SER A 143      50.653 -58.500  13.721  1.00  0.600          C  
ATOM   2170  C   SER A 143      52.053 -59.042  13.447  1.00  0.660          C  
ATOM   2171  O   SER A 143      53.033 -58.493  13.960  1.00  0.730          O  
ATOM   2172  CB  SER A 143      50.154 -59.080  15.025  1.00  0.800          C  
ATOM   2173  OG  SER A 143      50.191 -60.470  14.992  1.00  0.800          O  
ATOM   2174  H   SER A 143      48.813 -59.272  12.881  1.00  0.600          H  
ATOM   2175  HA  SER A 143      50.726 -57.419  13.835  1.00  0.720          H  
ATOM   2176 1HB  SER A 143      50.755 -58.707  15.851  1.00  0.960          H  
ATOM   2177 2HB  SER A 143      49.136 -58.754  15.185  1.00  0.960          H  
ATOM   2178  HG  SER A 143      49.643 -60.766  15.719  1.00  0.960          H  
ATOM   2179  N   THR A 144      52.170 -60.065  12.599  1.00  0.650          N  
ATOM   2180  CA  THR A 144      53.458 -60.649  12.273  1.00  0.730          C  
ATOM   2181  C   THR A 144      53.921 -60.422  10.833  1.00  0.680          C  
ATOM   2182  O   THR A 144      55.014 -60.861  10.468  1.00  0.820          O  
ATOM   2183  CB  THR A 144      53.429 -62.170  12.534  1.00  0.990          C  
ATOM   2184  OG1 THR A 144      52.421 -62.792  11.703  1.00  0.990          O  
ATOM   2185  CG2 THR A 144      53.097 -62.441  13.989  1.00  0.990          C  
ATOM   2186  H   THR A 144      51.333 -60.519  12.244  1.00  0.780          H  
ATOM   2187  HA  THR A 144      54.204 -60.202  12.929  1.00  0.880          H  
ATOM   2188  HB  THR A 144      54.400 -62.599  12.298  1.00  1.190          H  
ATOM   2189  HG1 THR A 144      52.721 -62.795  10.786  1.00  1.190          H  
ATOM   2190 1HG2 THR A 144      53.082 -63.515  14.160  1.00  1.190          H  
ATOM   2191 2HG2 THR A 144      53.852 -61.980  14.623  1.00  1.190          H  
ATOM   2192 3HG2 THR A 144      52.125 -62.027  14.230  1.00  1.190          H  
ATOM   2193  N   CYS A 145      53.076 -59.839   9.980  1.00  0.570          N  
ATOM   2194  CA  CYS A 145      53.448 -59.702   8.570  1.00  0.570          C  
ATOM   2195  C   CYS A 145      53.207 -58.323   7.927  1.00  0.420          C  
ATOM   2196  O   CYS A 145      53.605 -58.102   6.780  1.00  0.440          O  
ATOM   2197  CB  CYS A 145      52.809 -60.842   7.756  1.00  0.800          C  
ATOM   2198  SG  CYS A 145      50.974 -60.903   7.599  1.00  0.800          S  
ATOM   2199  H   CYS A 145      52.203 -59.447  10.327  1.00  0.680          H  
ATOM   2200  HA  CYS A 145      54.522 -59.875   8.508  1.00  0.680          H  
ATOM   2201 1HB  CYS A 145      53.209 -60.798   6.743  1.00  0.960          H  
ATOM   2202 2HB  CYS A 145      53.134 -61.792   8.174  1.00  0.960          H  
ATOM   2203  N   HIS A 146      52.567 -57.410   8.663  1.00  0.360          N  
ATOM   2204  CA  HIS A 146      52.241 -56.037   8.272  1.00  0.310          C  
ATOM   2205  C   HIS A 146      51.352 -55.813   7.047  1.00  0.290          C  
ATOM   2206  O   HIS A 146      51.459 -54.772   6.393  1.00  0.350          O  
ATOM   2207  CB  HIS A 146      53.532 -55.243   8.088  1.00  0.450          C  
ATOM   2208  CG  HIS A 146      54.380 -55.261   9.305  1.00  0.450          C  
ATOM   2209  ND1 HIS A 146      54.017 -54.623  10.478  1.00  0.450          N  
ATOM   2210  CD2 HIS A 146      55.574 -55.851   9.544  1.00  0.450          C  
ATOM   2211  CE1 HIS A 146      54.958 -54.819  11.384  1.00  0.450          C  
ATOM   2212  NE2 HIS A 146      55.917 -55.560  10.840  1.00  0.450          N  
ATOM   2213  H   HIS A 146      52.247 -57.654   9.596  1.00  0.430          H  
ATOM   2214  HA  HIS A 146      51.714 -55.583   9.111  1.00  0.370          H  
ATOM   2215 1HB  HIS A 146      54.105 -55.640   7.251  1.00  0.540          H  
ATOM   2216 2HB  HIS A 146      53.293 -54.205   7.863  1.00  0.540          H  
ATOM   2217  HD1 HIS A 146      53.092 -54.204  10.682  1.00  0.540          H  
ATOM   2218  HD2 HIS A 146      56.235 -56.459   8.924  1.00  0.540          H  
ATOM   2219  HE1 HIS A 146      54.860 -54.397  12.383  1.00  0.540          H  
ATOM   2220  N   THR A 147      50.446 -56.729   6.746  1.00  0.320          N  
ATOM   2221  CA  THR A 147      49.517 -56.503   5.665  1.00  0.380          C  
ATOM   2222  C   THR A 147      48.390 -55.703   6.274  1.00  0.310          C  
ATOM   2223  O   THR A 147      48.206 -55.752   7.494  1.00  0.400          O  
ATOM   2224  CB  THR A 147      48.977 -57.833   5.133  1.00  0.510          C  
ATOM   2225  OG1 THR A 147      48.274 -58.475   6.192  1.00  0.510          O  
ATOM   2226  CG2 THR A 147      50.123 -58.713   4.689  1.00  0.510          C  
ATOM   2227  H   THR A 147      50.360 -57.584   7.269  1.00  0.380          H  
ATOM   2228  HA  THR A 147      49.990 -55.927   4.869  1.00  0.460          H  
ATOM   2229  HB  THR A 147      48.291 -57.656   4.304  1.00  0.610          H  
ATOM   2230  HG1 THR A 147      47.699 -59.188   5.856  1.00  0.610          H  
ATOM   2231 1HG2 THR A 147      49.731 -59.667   4.336  1.00  0.610          H  
ATOM   2232 2HG2 THR A 147      50.665 -58.219   3.888  1.00  0.610          H  
ATOM   2233 3HG2 THR A 147      50.798 -58.886   5.517  1.00  0.610          H  
ATOM   2234  N   GLN A 148      47.571 -55.043   5.456  1.00  0.240          N  
ATOM   2235  CA  GLN A 148      46.427 -54.325   6.011  1.00  0.230          C  
ATOM   2236  C   GLN A 148      45.146 -54.583   5.251  1.00  0.200          C  
ATOM   2237  O   GLN A 148      45.164 -54.808   4.039  1.00  0.220          O  
ATOM   2238  CB  GLN A 148      46.683 -52.820   6.108  1.00  0.330          C  
ATOM   2239  CG  GLN A 148      47.761 -52.427   7.115  1.00  0.330          C  
ATOM   2240  CD  GLN A 148      47.863 -50.932   7.295  1.00  0.330          C  
ATOM   2241  OE1 GLN A 148      47.350 -50.164   6.447  1.00  0.330          O  
ATOM   2242  NE2 GLN A 148      48.490 -50.491   8.396  1.00  0.330          N  
ATOM   2243  H   GLN A 148      47.741 -55.036   4.459  1.00  0.290          H  
ATOM   2244  HA  GLN A 148      46.271 -54.690   7.015  1.00  0.280          H  
ATOM   2245 1HB  GLN A 148      46.983 -52.442   5.133  1.00  0.390          H  
ATOM   2246 2HB  GLN A 148      45.763 -52.320   6.380  1.00  0.390          H  
ATOM   2247 1HG  GLN A 148      47.513 -52.874   8.071  1.00  0.390          H  
ATOM   2248 2HG  GLN A 148      48.728 -52.798   6.775  1.00  0.390          H  
ATOM   2249 1HE2 GLN A 148      48.575 -49.508   8.561  1.00  0.390          H  
ATOM   2250 2HE2 GLN A 148      48.884 -51.148   9.101  1.00  0.390          H  
ATOM   2251  N   TYR A 149      44.033 -54.508   5.983  1.00  0.180          N  
ATOM   2252  CA  TYR A 149      42.706 -54.767   5.435  1.00  0.190          C  
ATOM   2253  C   TYR A 149      41.739 -53.620   5.783  1.00  0.180          C  
ATOM   2254  O   TYR A 149      41.714 -53.155   6.929  1.00  0.170          O  
ATOM   2255  CB  TYR A 149      42.222 -56.077   6.084  1.00  0.260          C  
ATOM   2256  CG  TYR A 149      43.265 -57.219   5.963  1.00  0.260          C  
ATOM   2257  CD1 TYR A 149      44.256 -57.325   6.957  1.00  0.260          C  
ATOM   2258  CD2 TYR A 149      43.265 -58.118   4.904  1.00  0.260          C  
ATOM   2259  CE1 TYR A 149      45.222 -58.288   6.877  1.00  0.260          C  
ATOM   2260  CE2 TYR A 149      44.253 -59.113   4.840  1.00  0.260          C  
ATOM   2261  CZ  TYR A 149      45.226 -59.188   5.821  1.00  0.260          C  
ATOM   2262  OH  TYR A 149      46.228 -60.148   5.771  1.00  0.260          O  
ATOM   2263  H   TYR A 149      44.149 -54.325   6.983  1.00  0.220          H  
ATOM   2264  HA  TYR A 149      42.768 -54.857   4.348  1.00  0.230          H  
ATOM   2265 1HB  TYR A 149      42.015 -55.911   7.140  1.00  0.310          H  
ATOM   2266 2HB  TYR A 149      41.295 -56.401   5.612  1.00  0.310          H  
ATOM   2267  HD1 TYR A 149      44.270 -56.625   7.794  1.00  0.310          H  
ATOM   2268  HD2 TYR A 149      42.505 -58.049   4.125  1.00  0.310          H  
ATOM   2269  HE1 TYR A 149      45.992 -58.345   7.644  1.00  0.310          H  
ATOM   2270  HE2 TYR A 149      44.265 -59.825   4.009  1.00  0.310          H  
ATOM   2271  HH  TYR A 149      46.094 -60.777   5.019  1.00  0.310          H  
ATOM   2272  N   ILE A 150      40.884 -53.200   4.836  1.00  0.240          N  
ATOM   2273  CA  ILE A 150      39.944 -52.102   5.118  1.00  0.250          C  
ATOM   2274  C   ILE A 150      38.502 -52.599   5.248  1.00  0.270          C  
ATOM   2275  O   ILE A 150      38.007 -53.332   4.398  1.00  0.400          O  
ATOM   2276  CB  ILE A 150      40.029 -51.005   4.023  1.00  0.350          C  
ATOM   2277  CG1 ILE A 150      41.467 -50.428   3.979  1.00  0.350          C  
ATOM   2278  CG2 ILE A 150      39.008 -49.872   4.346  1.00  0.350          C  
ATOM   2279  CD1 ILE A 150      41.782 -49.606   2.781  1.00  0.350          C  
ATOM   2280  H   ILE A 150      40.898 -53.609   3.884  1.00  0.290          H  
ATOM   2281  HA  ILE A 150      40.219 -51.644   6.067  1.00  0.300          H  
ATOM   2282  HB  ILE A 150      39.812 -51.433   3.048  1.00  0.420          H  
ATOM   2283 1HG1 ILE A 150      41.607 -49.808   4.821  1.00  0.420          H  
ATOM   2284 2HG1 ILE A 150      42.181 -51.250   4.020  1.00  0.420          H  
ATOM   2285 1HG2 ILE A 150      39.061 -49.102   3.608  1.00  0.420          H  
ATOM   2286 2HG2 ILE A 150      37.988 -50.267   4.357  1.00  0.420          H  
ATOM   2287 3HG2 ILE A 150      39.237 -49.443   5.326  1.00  0.420          H  
ATOM   2288 1HD1 ILE A 150      42.804 -49.259   2.847  1.00  0.420          H  
ATOM   2289 2HD1 ILE A 150      41.673 -50.242   1.918  1.00  0.420          H  
ATOM   2290 3HD1 ILE A 150      41.121 -48.751   2.698  1.00  0.420          H  
ATOM   2291  N   ARG A 151      37.835 -52.216   6.333  1.00  0.210          N  
ATOM   2292  CA  ARG A 151      36.457 -52.633   6.562  1.00  0.250          C  
ATOM   2293  C   ARG A 151      35.428 -51.504   6.451  1.00  0.250          C  
ATOM   2294  O   ARG A 151      35.760 -50.320   6.466  1.00  0.280          O  
ATOM   2295  CB  ARG A 151      36.339 -53.320   7.912  1.00  0.330          C  
ATOM   2296  CG  ARG A 151      37.066 -54.645   7.982  1.00  0.330          C  
ATOM   2297  CD  ARG A 151      36.915 -55.308   9.292  1.00  0.330          C  
ATOM   2298  NE  ARG A 151      37.633 -56.562   9.312  1.00  0.330          N  
ATOM   2299  CZ  ARG A 151      37.172 -57.773   8.950  1.00  0.330          C  
ATOM   2300  NH1 ARG A 151      35.934 -57.963   8.528  1.00  0.330          N  
ATOM   2301  NH2 ARG A 151      38.018 -58.773   9.031  1.00  0.330          N  
ATOM   2302  H   ARG A 151      38.308 -51.626   7.027  1.00  0.250          H  
ATOM   2303  HA  ARG A 151      36.208 -53.375   5.806  1.00  0.300          H  
ATOM   2304 1HB  ARG A 151      36.763 -52.669   8.683  1.00  0.400          H  
ATOM   2305 2HB  ARG A 151      35.295 -53.488   8.168  1.00  0.400          H  
ATOM   2306 1HG  ARG A 151      36.690 -55.308   7.207  1.00  0.400          H  
ATOM   2307 2HG  ARG A 151      38.134 -54.474   7.819  1.00  0.400          H  
ATOM   2308 1HD  ARG A 151      37.341 -54.668  10.069  1.00  0.400          H  
ATOM   2309 2HD  ARG A 151      35.868 -55.492   9.511  1.00  0.400          H  
ATOM   2310  HE  ARG A 151      38.608 -56.540   9.613  1.00  0.400          H  
ATOM   2311 1HH1 ARG A 151      35.292 -57.192   8.470  1.00  0.400          H  
ATOM   2312 2HH1 ARG A 151      35.627 -58.890   8.266  1.00  0.400          H  
ATOM   2313 1HH2 ARG A 151      38.969 -58.560   9.371  1.00  0.400          H  
ATOM   2314 2HH2 ARG A 151      37.746 -59.708   8.777  1.00  0.400          H  
ATOM   2315  N   LYS A 152      34.149 -51.895   6.346  1.00  0.280          N  
ATOM   2316  CA  LYS A 152      33.030 -50.948   6.316  1.00  0.340          C  
ATOM   2317  C   LYS A 152      32.599 -50.570   7.732  1.00  0.340          C  
ATOM   2318  O   LYS A 152      31.861 -49.605   7.935  1.00  0.430          O  
ATOM   2319  CB  LYS A 152      31.813 -51.555   5.606  1.00  0.450          C  
ATOM   2320  CG  LYS A 152      31.957 -51.918   4.106  1.00  0.450          C  
ATOM   2321  CD  LYS A 152      32.114 -50.689   3.188  1.00  0.450          C  
ATOM   2322  CE  LYS A 152      31.856 -51.069   1.701  1.00  0.450          C  
ATOM   2323  NZ  LYS A 152      32.941 -51.912   1.099  1.00  0.450          N  
ATOM   2324  H   LYS A 152      33.950 -52.885   6.289  1.00  0.340          H  
ATOM   2325  HA  LYS A 152      33.348 -50.039   5.806  1.00  0.410          H  
ATOM   2326 1HB  LYS A 152      31.521 -52.464   6.131  1.00  0.540          H  
ATOM   2327 2HB  LYS A 152      30.978 -50.860   5.691  1.00  0.540          H  
ATOM   2328 1HG  LYS A 152      32.835 -52.553   3.983  1.00  0.540          H  
ATOM   2329 2HG  LYS A 152      31.078 -52.481   3.795  1.00  0.540          H  
ATOM   2330 1HD  LYS A 152      31.415 -49.906   3.486  1.00  0.540          H  
ATOM   2331 2HD  LYS A 152      33.125 -50.306   3.276  1.00  0.540          H  
ATOM   2332 1HE  LYS A 152      30.928 -51.632   1.665  1.00  0.540          H  
ATOM   2333 2HE  LYS A 152      31.742 -50.161   1.105  1.00  0.540          H  
ATOM   2334 1HZ  LYS A 152      32.690 -52.155   0.153  1.00  0.540          H  
ATOM   2335 2HZ  LYS A 152      33.864 -51.429   1.064  1.00  0.540          H  
ATOM   2336 3HZ  LYS A 152      33.061 -52.764   1.624  1.00  0.540          H  
ATOM   2337  N   THR A 153      33.042 -51.363   8.706  1.00  0.310          N  
ATOM   2338  CA  THR A 153      32.714 -51.168  10.109  1.00  0.310          C  
ATOM   2339  C   THR A 153      34.003 -51.096  10.915  1.00  0.270          C  
ATOM   2340  O   THR A 153      35.022 -51.671  10.519  1.00  0.250          O  
ATOM   2341  CB  THR A 153      31.851 -52.320  10.652  1.00  0.430          C  
ATOM   2342  OG1 THR A 153      32.601 -53.551  10.592  1.00  0.430          O  
ATOM   2343  CG2 THR A 153      30.589 -52.453   9.810  1.00  0.430          C  
ATOM   2344  H   THR A 153      33.637 -52.132   8.458  1.00  0.370          H  
ATOM   2345  HA  THR A 153      32.170 -50.235  10.234  1.00  0.370          H  
ATOM   2346  HB  THR A 153      31.581 -52.113  11.691  1.00  0.520          H  
ATOM   2347  HG1 THR A 153      33.287 -53.534  11.279  1.00  0.520          H  
ATOM   2348 1HG2 THR A 153      29.979 -53.264  10.200  1.00  0.520          H  
ATOM   2349 2HG2 THR A 153      30.029 -51.517   9.860  1.00  0.520          H  
ATOM   2350 3HG2 THR A 153      30.848 -52.664   8.778  1.00  0.520          H  
ATOM   2351  N   ALA A 154      33.935 -50.443  12.063  1.00  0.260          N  
ATOM   2352  CA  ALA A 154      35.067 -50.299  12.958  1.00  0.240          C  
ATOM   2353  C   ALA A 154      35.317 -51.583  13.721  1.00  0.230          C  
ATOM   2354  O   ALA A 154      34.406 -52.383  13.944  1.00  0.280          O  
ATOM   2355  CB  ALA A 154      34.846 -49.141  13.918  1.00  0.340          C  
ATOM   2356  H   ALA A 154      33.040 -50.006  12.305  1.00  0.310          H  
ATOM   2357  HA  ALA A 154      35.945 -50.091  12.351  1.00  0.290          H  
ATOM   2358 1HB  ALA A 154      35.707 -49.029  14.558  1.00  0.410          H  
ATOM   2359 2HB  ALA A 154      34.696 -48.228  13.344  1.00  0.410          H  
ATOM   2360 3HB  ALA A 154      33.964 -49.337  14.526  1.00  0.410          H  
ATOM   2361  N   VAL A 155      36.551 -51.751  14.181  1.00  0.190          N  
ATOM   2362  CA  VAL A 155      36.895 -52.926  14.980  1.00  0.250          C  
ATOM   2363  C   VAL A 155      36.710 -52.684  16.475  1.00  0.270          C  
ATOM   2364  O   VAL A 155      36.862 -53.588  17.291  1.00  0.290          O  
ATOM   2365  CB  VAL A 155      38.332 -53.359  14.694  1.00  0.330          C  
ATOM   2366  CG1 VAL A 155      38.488 -53.663  13.222  1.00  0.330          C  
ATOM   2367  CG2 VAL A 155      39.304 -52.271  15.102  1.00  0.330          C  
ATOM   2368  H   VAL A 155      37.255 -51.055  13.913  1.00  0.230          H  
ATOM   2369  HA  VAL A 155      36.234 -53.741  14.684  1.00  0.300          H  
ATOM   2370  HB  VAL A 155      38.546 -54.269  15.248  1.00  0.390          H  
ATOM   2371 1HG1 VAL A 155      39.498 -53.978  13.049  1.00  0.390          H  
ATOM   2372 2HG1 VAL A 155      37.801 -54.456  12.934  1.00  0.390          H  
ATOM   2373 3HG1 VAL A 155      38.282 -52.770  12.631  1.00  0.390          H  
ATOM   2374 1HG2 VAL A 155      40.305 -52.616  14.885  1.00  0.390          H  
ATOM   2375 2HG2 VAL A 155      39.125 -51.358  14.544  1.00  0.390          H  
ATOM   2376 3HG2 VAL A 155      39.228 -52.054  16.156  1.00  0.390          H  
ATOM   2377  N   ASN A 156      36.427 -51.438  16.814  1.00  0.370          N  
ATOM   2378  CA  ASN A 156      36.147 -50.974  18.163  1.00  0.480          C  
ATOM   2379  C   ASN A 156      37.183 -51.328  19.240  1.00  0.470          C  
ATOM   2380  O   ASN A 156      36.823 -51.641  20.376  1.00  0.520          O  
ATOM   2381  CB  ASN A 156      34.764 -51.438  18.541  1.00  0.630          C  
ATOM   2382  CG  ASN A 156      33.726 -50.820  17.620  1.00  0.630          C  
ATOM   2383  OD1 ASN A 156      33.792 -49.622  17.293  1.00  0.630          O  
ATOM   2384  ND2 ASN A 156      32.781 -51.614  17.189  1.00  0.630          N  
ATOM   2385  H   ASN A 156      36.339 -50.787  16.050  1.00  0.440          H  
ATOM   2386  HA  ASN A 156      36.114 -49.888  18.127  1.00  0.580          H  
ATOM   2387 1HB  ASN A 156      34.704 -52.524  18.476  1.00  0.750          H  
ATOM   2388 2HB  ASN A 156      34.545 -51.153  19.568  1.00  0.750          H  
ATOM   2389 1HD2 ASN A 156      32.075 -51.264  16.567  1.00  0.750          H  
ATOM   2390 2HD2 ASN A 156      32.769 -52.573  17.468  1.00  0.750          H  
ATOM   2391  N   THR A 157      38.461 -51.224  18.903  1.00  0.510          N  
ATOM   2392  CA  THR A 157      39.556 -51.456  19.836  1.00  0.540          C  
ATOM   2393  C   THR A 157      40.699 -50.590  19.365  1.00  0.610          C  
ATOM   2394  O   THR A 157      40.726 -50.208  18.202  1.00  1.080          O  
ATOM   2395  CB  THR A 157      39.969 -52.942  19.974  1.00  0.740          C  
ATOM   2396  OG1 THR A 157      40.948 -53.040  21.013  1.00  0.740          O  
ATOM   2397  CG2 THR A 157      40.569 -53.480  18.707  1.00  0.740          C  
ATOM   2398  H   THR A 157      38.706 -50.978  17.953  1.00  0.610          H  
ATOM   2399  HA  THR A 157      39.260 -51.108  20.826  1.00  0.650          H  
ATOM   2400  HB  THR A 157      39.093 -53.533  20.240  1.00  0.890          H  
ATOM   2401  HG1 THR A 157      41.115 -53.971  21.222  1.00  0.890          H  
ATOM   2402 1HG2 THR A 157      40.856 -54.523  18.855  1.00  0.890          H  
ATOM   2403 2HG2 THR A 157      39.842 -53.416  17.907  1.00  0.890          H  
ATOM   2404 3HG2 THR A 157      41.442 -52.906  18.463  1.00  0.890          H  
ATOM   2405  N   MET A 158      41.603 -50.222  20.273  1.00  0.370          N  
ATOM   2406  CA  MET A 158      42.733 -49.352  19.933  1.00  0.340          C  
ATOM   2407  C   MET A 158      44.000 -49.731  20.706  1.00  0.350          C  
ATOM   2408  O   MET A 158      43.915 -50.386  21.740  1.00  0.400          O  
ATOM   2409  CB  MET A 158      42.380 -47.888  20.236  1.00  0.490          C  
ATOM   2410  CG  MET A 158      41.124 -47.368  19.527  1.00  0.490          C  
ATOM   2411  SD  MET A 158      40.858 -45.562  19.658  1.00  0.490          S  
ATOM   2412  CE  MET A 158      40.347 -45.316  21.331  1.00  0.490          C  
ATOM   2413  H   MET A 158      41.519 -50.610  21.205  1.00  0.440          H  
ATOM   2414  HA  MET A 158      42.943 -49.467  18.869  1.00  0.410          H  
ATOM   2415 1HB  MET A 158      42.246 -47.767  21.306  1.00  0.590          H  
ATOM   2416 2HB  MET A 158      43.206 -47.261  19.954  1.00  0.590          H  
ATOM   2417 1HG  MET A 158      41.162 -47.648  18.487  1.00  0.590          H  
ATOM   2418 2HG  MET A 158      40.257 -47.854  19.959  1.00  0.590          H  
ATOM   2419 1HE  MET A 158      40.155 -44.256  21.502  1.00  0.590          H  
ATOM   2420 2HE  MET A 158      39.442 -45.886  21.525  1.00  0.590          H  
ATOM   2421 3HE  MET A 158      41.135 -45.643  21.992  1.00  0.590          H  
ATOM   2422  N   GLY A 159      45.184 -49.291  20.236  1.00  0.340          N  
ATOM   2423  CA  GLY A 159      46.440 -49.544  20.950  1.00  0.370          C  
ATOM   2424  C   GLY A 159      47.130 -50.794  20.425  1.00  0.340          C  
ATOM   2425  O   GLY A 159      47.798 -51.511  21.170  1.00  0.370          O  
ATOM   2426  H   GLY A 159      45.256 -48.775  19.358  1.00  0.410          H  
ATOM   2427 1HA  GLY A 159      47.101 -48.684  20.822  1.00  0.440          H  
ATOM   2428 2HA  GLY A 159      46.250 -49.647  22.016  1.00  0.440          H  
ATOM   2429  N   ARG A 160      46.899 -51.086  19.144  1.00  0.340          N  
ATOM   2430  CA  ARG A 160      47.455 -52.263  18.468  1.00  0.330          C  
ATOM   2431  C   ARG A 160      47.139 -53.557  19.204  1.00  0.330          C  
ATOM   2432  O   ARG A 160      47.975 -54.456  19.336  1.00  0.380          O  
ATOM   2433  CB  ARG A 160      48.941 -52.072  18.210  1.00  0.470          C  
ATOM   2434  CG  ARG A 160      49.203 -50.890  17.262  1.00  0.470          C  
ATOM   2435  CD  ARG A 160      50.634 -50.681  16.914  1.00  0.470          C  
ATOM   2436  NE  ARG A 160      51.224 -51.753  16.081  1.00  0.470          N  
ATOM   2437  CZ  ARG A 160      51.057 -51.917  14.729  1.00  0.470          C  
ATOM   2438  NH1 ARG A 160      50.250 -51.133  14.024  1.00  0.470          N  
ATOM   2439  NH2 ARG A 160      51.719 -52.885  14.116  1.00  0.470          N  
ATOM   2440  H   ARG A 160      46.368 -50.399  18.606  1.00  0.410          H  
ATOM   2441  HA  ARG A 160      46.989 -52.342  17.501  1.00  0.400          H  
ATOM   2442 1HB  ARG A 160      49.455 -51.867  19.144  1.00  0.560          H  
ATOM   2443 2HB  ARG A 160      49.374 -52.971  17.791  1.00  0.560          H  
ATOM   2444 1HG  ARG A 160      48.633 -51.046  16.346  1.00  0.560          H  
ATOM   2445 2HG  ARG A 160      48.851 -49.972  17.739  1.00  0.560          H  
ATOM   2446 1HD  ARG A 160      50.741 -49.743  16.385  1.00  0.560          H  
ATOM   2447 2HD  ARG A 160      51.210 -50.618  17.843  1.00  0.560          H  
ATOM   2448  HE  ARG A 160      51.860 -52.386  16.549  1.00  0.560          H  
ATOM   2449 1HH1 ARG A 160      49.711 -50.419  14.482  1.00  0.560          H  
ATOM   2450 2HH1 ARG A 160      50.142 -51.282  12.997  1.00  0.560          H  
ATOM   2451 1HH2 ARG A 160      52.333 -53.491  14.635  1.00  0.560          H  
ATOM   2452 2HH2 ARG A 160      51.607 -53.015  13.098  1.00  0.560          H  
ATOM   2453  N   LYS A 161      45.889 -53.648  19.645  1.00  0.330          N  
ATOM   2454  CA  LYS A 161      45.368 -54.804  20.339  1.00  0.370          C  
ATOM   2455  C   LYS A 161      44.660 -55.682  19.321  1.00  0.330          C  
ATOM   2456  O   LYS A 161      44.252 -55.198  18.259  1.00  0.310          O  
ATOM   2457  CB  LYS A 161      44.428 -54.358  21.459  1.00  0.500          C  
ATOM   2458  CG  LYS A 161      45.133 -53.503  22.528  1.00  0.500          C  
ATOM   2459  CD  LYS A 161      44.210 -53.089  23.686  1.00  0.500          C  
ATOM   2460  CE  LYS A 161      44.925 -52.073  24.618  1.00  0.500          C  
ATOM   2461  NZ  LYS A 161      44.086 -51.669  25.810  1.00  0.500          N  
ATOM   2462  H   LYS A 161      45.279 -52.857  19.491  1.00  0.400          H  
ATOM   2463  HA  LYS A 161      46.196 -55.372  20.766  1.00  0.440          H  
ATOM   2464 1HB  LYS A 161      43.619 -53.760  21.037  1.00  0.600          H  
ATOM   2465 2HB  LYS A 161      43.984 -55.228  21.939  1.00  0.600          H  
ATOM   2466 1HG  LYS A 161      45.989 -54.051  22.919  1.00  0.600          H  
ATOM   2467 2HG  LYS A 161      45.503 -52.599  22.056  1.00  0.600          H  
ATOM   2468 1HD  LYS A 161      43.313 -52.611  23.280  1.00  0.600          H  
ATOM   2469 2HD  LYS A 161      43.910 -53.963  24.261  1.00  0.600          H  
ATOM   2470 1HE  LYS A 161      45.863 -52.495  24.971  1.00  0.600          H  
ATOM   2471 2HE  LYS A 161      45.139 -51.175  24.033  1.00  0.600          H  
ATOM   2472 1HZ  LYS A 161      44.595 -50.956  26.373  1.00  0.600          H  
ATOM   2473 2HZ  LYS A 161      43.187 -51.242  25.512  1.00  0.600          H  
ATOM   2474 3HZ  LYS A 161      43.887 -52.466  26.377  1.00  0.600          H  
ATOM   2475  N   PHE A 162      44.497 -56.958  19.647  1.00  0.340          N  
ATOM   2476  CA  PHE A 162      43.850 -57.900  18.741  1.00  0.330          C  
ATOM   2477  C   PHE A 162      42.375 -57.627  18.548  1.00  0.310          C  
ATOM   2478  O   PHE A 162      41.671 -57.209  19.472  1.00  0.340          O  
ATOM   2479  CB  PHE A 162      44.100 -59.330  19.207  1.00  0.470          C  
ATOM   2480  CG  PHE A 162      45.528 -59.738  18.950  1.00  0.470          C  
ATOM   2481  CD1 PHE A 162      46.473 -59.735  19.961  1.00  0.470          C  
ATOM   2482  CD2 PHE A 162      45.931 -60.092  17.677  1.00  0.470          C  
ATOM   2483  CE1 PHE A 162      47.784 -60.078  19.696  1.00  0.470          C  
ATOM   2484  CE2 PHE A 162      47.233 -60.423  17.411  1.00  0.470          C  
ATOM   2485  CZ  PHE A 162      48.163 -60.420  18.417  1.00  0.470          C  
ATOM   2486  H   PHE A 162      44.849 -57.292  20.532  1.00  0.410          H  
ATOM   2487  HA  PHE A 162      44.320 -57.810  17.773  1.00  0.400          H  
ATOM   2488 1HB  PHE A 162      43.889 -59.421  20.268  1.00  0.560          H  
ATOM   2489 2HB  PHE A 162      43.442 -60.010  18.672  1.00  0.560          H  
ATOM   2490  HD1 PHE A 162      46.183 -59.458  20.972  1.00  0.560          H  
ATOM   2491  HD2 PHE A 162      45.204 -60.098  16.873  1.00  0.560          H  
ATOM   2492  HE1 PHE A 162      48.521 -60.071  20.502  1.00  0.560          H  
ATOM   2493  HE2 PHE A 162      47.526 -60.678  16.398  1.00  0.560          H  
ATOM   2494  HZ  PHE A 162      49.199 -60.682  18.206  1.00  0.560          H  
ATOM   2495  N   THR A 163      41.901 -57.888  17.327  1.00  0.280          N  
ATOM   2496  CA  THR A 163      40.493 -57.667  16.994  1.00  0.280          C  
ATOM   2497  C   THR A 163      39.642 -58.937  16.998  1.00  0.310          C  
ATOM   2498  O   THR A 163      38.414 -58.860  17.044  1.00  0.330          O  
ATOM   2499  CB  THR A 163      40.366 -57.057  15.602  1.00  0.390          C  
ATOM   2500  OG1 THR A 163      40.830 -58.007  14.638  1.00  0.390          O  
ATOM   2501  CG2 THR A 163      41.241 -55.802  15.518  1.00  0.390          C  
ATOM   2502  H   THR A 163      42.554 -58.208  16.602  1.00  0.340          H  
ATOM   2503  HA  THR A 163      40.072 -56.976  17.725  1.00  0.340          H  
ATOM   2504  HB  THR A 163      39.326 -56.807  15.394  1.00  0.470          H  
ATOM   2505  HG1 THR A 163      40.603 -57.652  13.740  1.00  0.470          H  
ATOM   2506 1HG2 THR A 163      41.166 -55.374  14.531  1.00  0.470          H  
ATOM   2507 2HG2 THR A 163      40.910 -55.078  16.248  1.00  0.470          H  
ATOM   2508 3HG2 THR A 163      42.268 -56.065  15.715  1.00  0.470          H  
ATOM   2509  N   GLY A 164      40.276 -60.112  16.970  1.00  0.330          N  
ATOM   2510  CA  GLY A 164      39.564 -61.389  16.923  1.00  0.360          C  
ATOM   2511  C   GLY A 164      39.507 -61.967  15.512  1.00  0.370          C  
ATOM   2512  O   GLY A 164      39.173 -63.139  15.322  1.00  0.410          O  
ATOM   2513  H   GLY A 164      41.282 -60.135  16.915  1.00  0.400          H  
ATOM   2514 1HA  GLY A 164      40.057 -62.099  17.585  1.00  0.430          H  
ATOM   2515 2HA  GLY A 164      38.551 -61.253  17.301  1.00  0.430          H  
ATOM   2516  N   ASN A 165      39.847 -61.149  14.526  1.00  0.350          N  
ATOM   2517  CA  ASN A 165      39.871 -61.571  13.139  1.00  0.410          C  
ATOM   2518  C   ASN A 165      41.255 -62.089  12.813  1.00  0.470          C  
ATOM   2519  O   ASN A 165      42.223 -61.767  13.521  1.00  0.450          O  
ATOM   2520  CB  ASN A 165      39.457 -60.446  12.233  1.00  0.550          C  
ATOM   2521  CG  ASN A 165      38.013 -60.102  12.401  1.00  0.550          C  
ATOM   2522  OD1 ASN A 165      37.148 -60.986  12.479  1.00  0.550          O  
ATOM   2523  ND2 ASN A 165      37.728 -58.838  12.459  1.00  0.550          N  
ATOM   2524  H   ASN A 165      40.108 -60.187  14.747  1.00  0.420          H  
ATOM   2525  HA  ASN A 165      39.176 -62.402  13.007  1.00  0.490          H  
ATOM   2526 1HB  ASN A 165      40.056 -59.561  12.458  1.00  0.660          H  
ATOM   2527 2HB  ASN A 165      39.645 -60.713  11.194  1.00  0.660          H  
ATOM   2528 1HD2 ASN A 165      36.782 -58.541  12.576  1.00  0.660          H  
ATOM   2529 2HD2 ASN A 165      38.471 -58.149  12.377  1.00  0.660          H  
ATOM   2530  N   THR A 166      41.348 -62.911  11.764  1.00  0.610          N  
ATOM   2531  CA  THR A 166      42.625 -63.473  11.350  1.00  0.460          C  
ATOM   2532  C   THR A 166      43.122 -62.971  10.009  1.00  0.440          C  
ATOM   2533  O   THR A 166      42.373 -62.398   9.211  1.00  0.440          O  
ATOM   2534  CB  THR A 166      42.543 -65.006  11.316  1.00  0.700          C  
ATOM   2535  OG1 THR A 166      41.560 -65.411  10.348  1.00  0.700          O  
ATOM   2536  CG2 THR A 166      42.165 -65.519  12.697  1.00  0.700          C  
ATOM   2537  H   THR A 166      40.521 -63.160  11.238  1.00  0.730          H  
ATOM   2538  HA  THR A 166      43.371 -63.198  12.088  1.00  0.550          H  
ATOM   2539  HB  THR A 166      43.512 -65.423  11.031  1.00  0.840          H  
ATOM   2540  HG1 THR A 166      41.905 -65.255   9.456  1.00  0.840          H  
ATOM   2541 1HG2 THR A 166      42.111 -66.605  12.678  1.00  0.840          H  
ATOM   2542 2HG2 THR A 166      42.926 -65.204  13.414  1.00  0.840          H  
ATOM   2543 3HG2 THR A 166      41.200 -65.116  12.994  1.00  0.840          H  
ATOM   2544  N   CYS A 167      44.406 -63.215   9.793  1.00  0.500          N  
ATOM   2545  CA  CYS A 167      45.171 -62.878   8.603  1.00  0.530          C  
ATOM   2546  C   CYS A 167      44.897 -63.820   7.436  1.00  0.600          C  
ATOM   2547  O   CYS A 167      44.788 -65.027   7.608  1.00  0.770          O  
ATOM   2548  CB  CYS A 167      46.665 -62.902   8.917  1.00  0.730          C  
ATOM   2549  SG  CYS A 167      47.761 -62.566   7.518  1.00  0.730          S  
ATOM   2550  H   CYS A 167      44.891 -63.693  10.554  1.00  0.600          H  
ATOM   2551  HA  CYS A 167      44.893 -61.872   8.293  1.00  0.640          H  
ATOM   2552 1HB  CYS A 167      46.880 -62.169   9.698  1.00  0.880          H  
ATOM   2553 2HB  CYS A 167      46.915 -63.859   9.303  1.00  0.880          H  
ATOM   2554  N   THR A 168      44.825 -63.215   6.244  1.00  0.690          N  
ATOM   2555  CA  THR A 168      44.734 -63.933   4.977  1.00  0.940          C  
ATOM   2556  C   THR A 168      45.791 -63.381   3.997  1.00  1.150          C  
ATOM   2557  O   THR A 168      46.281 -62.254   4.145  1.00  1.710          O  
ATOM   2558  CB  THR A 168      43.336 -63.793   4.350  1.00  1.220          C  
ATOM   2559  OG1 THR A 168      43.091 -62.414   4.043  1.00  1.220          O  
ATOM   2560  CG2 THR A 168      42.276 -64.287   5.324  1.00  1.220          C  
ATOM   2561  H   THR A 168      44.878 -62.209   6.218  1.00  0.830          H  
ATOM   2562  HA  THR A 168      44.947 -64.986   5.150  1.00  1.130          H  
ATOM   2563  HB  THR A 168      43.296 -64.377   3.430  1.00  1.460          H  
ATOM   2564  HG1 THR A 168      42.368 -62.350   3.411  1.00  1.460          H  
ATOM   2565 1HG2 THR A 168      41.294 -64.187   4.871  1.00  1.460          H  
ATOM   2566 2HG2 THR A 168      42.464 -65.335   5.563  1.00  1.460          H  
ATOM   2567 3HG2 THR A 168      42.309 -63.700   6.240  1.00  1.460          H  
ATOM   2568  N   ARG A 169      46.130 -64.155   2.963  1.00  1.520          N  
ATOM   2569  CA  ARG A 169      47.069 -63.654   1.952  1.00  1.870          C  
ATOM   2570  C   ARG A 169      46.305 -62.894   0.888  1.00  1.500          C  
ATOM   2571  O   ARG A 169      45.101 -63.088   0.716  1.00  1.810          O  
ATOM   2572  CB  ARG A 169      47.855 -64.740   1.207  1.00  2.480          C  
ATOM   2573  CG  ARG A 169      48.818 -65.614   1.977  1.00  2.480          C  
ATOM   2574  CD  ARG A 169      49.531 -66.625   1.047  1.00  2.480          C  
ATOM   2575  NE  ARG A 169      50.197 -67.662   1.815  1.00  2.480          N  
ATOM   2576  CZ  ARG A 169      51.013 -68.641   1.378  1.00  2.480          C  
ATOM   2577  NH1 ARG A 169      51.407 -68.793   0.124  1.00  2.480          N  
ATOM   2578  NH2 ARG A 169      51.414 -69.488   2.296  1.00  2.480          N  
ATOM   2579  H   ARG A 169      45.699 -65.060   2.870  1.00  1.820          H  
ATOM   2580  HA  ARG A 169      47.775 -62.975   2.431  1.00  2.240          H  
ATOM   2581 1HB  ARG A 169      47.160 -65.378   0.685  1.00  2.970          H  
ATOM   2582 2HB  ARG A 169      48.461 -64.266   0.447  1.00  2.970          H  
ATOM   2583 1HG  ARG A 169      49.580 -64.987   2.432  1.00  2.970          H  
ATOM   2584 2HG  ARG A 169      48.308 -66.140   2.738  1.00  2.970          H  
ATOM   2585 1HD  ARG A 169      48.806 -67.102   0.388  1.00  2.970          H  
ATOM   2586 2HD  ARG A 169      50.275 -66.108   0.444  1.00  2.970          H  
ATOM   2587  HE  ARG A 169      49.986 -67.717   2.811  1.00  2.970          H  
ATOM   2588 1HH1 ARG A 169      51.128 -68.167  -0.632  1.00  2.970          H  
ATOM   2589 2HH1 ARG A 169      52.016 -69.558  -0.115  1.00  2.970          H  
ATOM   2590 1HH2 ARG A 169      51.060 -69.349   3.252  1.00  2.970          H  
ATOM   2591 2HH2 ARG A 169      52.020 -70.256   2.064  1.00  2.970          H  
ATOM   2592  N   THR A 170      47.030 -62.088   0.121  1.00  1.610          N  
ATOM   2593  CA  THR A 170      46.484 -61.368  -1.019  1.00  1.590          C  
ATOM   2594  C   THR A 170      46.853 -62.104  -2.309  1.00  1.940          C  
ATOM   2595  O   THR A 170      46.626 -61.618  -3.419  1.00  2.480          O  
ATOM   2596  CB  THR A 170      47.031 -59.935  -1.048  1.00  2.230          C  
ATOM   2597  OG1 THR A 170      48.460 -59.978  -1.190  1.00  2.230          O  
ATOM   2598  CG2 THR A 170      46.682 -59.237   0.270  1.00  2.230          C  
ATOM   2599  H   THR A 170      48.008 -61.939   0.337  1.00  1.930          H  
ATOM   2600  HA  THR A 170      45.398 -61.338  -0.935  1.00  1.910          H  
ATOM   2601  HB  THR A 170      46.598 -59.386  -1.883  1.00  2.680          H  
ATOM   2602  HG1 THR A 170      48.680 -60.185  -2.110  1.00  2.680          H  
ATOM   2603 1HG2 THR A 170      47.074 -58.221   0.257  1.00  2.680          H  
ATOM   2604 2HG2 THR A 170      45.599 -59.208   0.386  1.00  2.680          H  
ATOM   2605 3HG2 THR A 170      47.117 -59.779   1.107  1.00  2.680          H  
ATOM   2606  N   LYS A 171      47.487 -63.262  -2.134  1.00  1.890          N  
ATOM   2607  CA  LYS A 171      47.966 -64.125  -3.202  1.00  2.440          C  
ATOM   2608  C   LYS A 171      47.789 -65.612  -2.874  1.00  2.300          C  
ATOM   2609  O   LYS A 171      47.738 -66.006  -1.702  1.00  2.190          O  
ATOM   2610  CB  LYS A 171      49.454 -63.874  -3.467  1.00  3.200          C  
ATOM   2611  CG  LYS A 171      50.374 -64.267  -2.296  1.00  3.200          C  
ATOM   2612  CD  LYS A 171      51.837 -63.994  -2.602  1.00  3.200          C  
ATOM   2613  CE  LYS A 171      52.736 -64.491  -1.468  1.00  3.200          C  
ATOM   2614  NZ  LYS A 171      54.180 -64.250  -1.749  1.00  3.200          N  
ATOM   2615  H   LYS A 171      47.607 -63.556  -1.183  1.00  2.270          H  
ATOM   2616  HA  LYS A 171      47.398 -63.908  -4.107  1.00  2.930          H  
ATOM   2617 1HB  LYS A 171      49.767 -64.429  -4.347  1.00  3.840          H  
ATOM   2618 2HB  LYS A 171      49.608 -62.816  -3.677  1.00  3.840          H  
ATOM   2619 1HG  LYS A 171      50.089 -63.707  -1.409  1.00  3.840          H  
ATOM   2620 2HG  LYS A 171      50.271 -65.330  -2.078  1.00  3.840          H  
ATOM   2621 1HD  LYS A 171      52.112 -64.509  -3.524  1.00  3.840          H  
ATOM   2622 2HD  LYS A 171      51.991 -62.924  -2.740  1.00  3.840          H  
ATOM   2623 1HE  LYS A 171      52.463 -63.976  -0.548  1.00  3.840          H  
ATOM   2624 2HE  LYS A 171      52.575 -65.563  -1.332  1.00  3.840          H  
ATOM   2625 1HZ  LYS A 171      54.735 -64.594  -0.978  1.00  3.840          H  
ATOM   2626 2HZ  LYS A 171      54.444 -64.737  -2.595  1.00  3.840          H  
ATOM   2627 3HZ  LYS A 171      54.343 -63.261  -1.865  1.00  3.840          H  
ATOM   2628  N   GLN A 172      47.733 -66.427  -3.929  1.00  2.770          N  
ATOM   2629  CA  GLN A 172      47.779 -67.894  -3.865  1.00  2.860          C  
ATOM   2630  C   GLN A 172      46.729 -68.579  -2.987  1.00  2.520          C  
ATOM   2631  O   GLN A 172      46.982 -69.665  -2.476  1.00  2.680          O  
ATOM   2632  CB  GLN A 172      49.170 -68.301  -3.348  1.00  3.970          C  
ATOM   2633  CG  GLN A 172      50.330 -67.814  -4.207  1.00  3.970          C  
ATOM   2634  CD  GLN A 172      51.686 -68.167  -3.625  1.00  3.970          C  
ATOM   2635  OE1 GLN A 172      51.927 -68.029  -2.413  1.00  3.970          O  
ATOM   2636  NE2 GLN A 172      52.593 -68.633  -4.481  1.00  3.970          N  
ATOM   2637  H   GLN A 172      47.714 -65.995  -4.846  1.00  3.320          H  
ATOM   2638  HA  GLN A 172      47.655 -68.273  -4.880  1.00  3.430          H  
ATOM   2639 1HB  GLN A 172      49.313 -67.924  -2.335  1.00  4.760          H  
ATOM   2640 2HB  GLN A 172      49.233 -69.386  -3.296  1.00  4.760          H  
ATOM   2641 1HG  GLN A 172      50.251 -68.273  -5.190  1.00  4.760          H  
ATOM   2642 2HG  GLN A 172      50.282 -66.741  -4.299  1.00  4.760          H  
ATOM   2643 1HE2 GLN A 172      53.507 -68.889  -4.156  1.00  4.760          H  
ATOM   2644 2HE2 GLN A 172      52.368 -68.735  -5.451  1.00  4.760          H  
ATOM   2645  N   LYS A 173      45.559 -67.966  -2.831  1.00  2.380          N  
ATOM   2646  CA  LYS A 173      44.458 -68.502  -2.026  1.00  2.390          C  
ATOM   2647  C   LYS A 173      44.797 -68.779  -0.541  1.00  2.080          C  
ATOM   2648  O   LYS A 173      44.104 -69.562   0.109  1.00  2.700          O  
ATOM   2649  CB  LYS A 173      43.901 -69.769  -2.682  1.00  3.340          C  
ATOM   2650  CG  LYS A 173      43.387 -69.545  -4.104  1.00  3.340          C  
ATOM   2651  CD  LYS A 173      42.752 -70.797  -4.690  1.00  3.340          C  
ATOM   2652  CE  LYS A 173      42.276 -70.551  -6.122  1.00  3.340          C  
ATOM   2653  NZ  LYS A 173      41.665 -71.768  -6.732  1.00  3.340          N  
ATOM   2654  H   LYS A 173      45.410 -67.086  -3.302  1.00  2.860          H  
ATOM   2655  HA  LYS A 173      43.662 -67.758  -2.029  1.00  2.870          H  
ATOM   2656 1HB  LYS A 173      44.662 -70.546  -2.707  1.00  4.010          H  
ATOM   2657 2HB  LYS A 173      43.074 -70.149  -2.086  1.00  4.010          H  
ATOM   2658 1HG  LYS A 173      42.652 -68.741  -4.097  1.00  4.010          H  
ATOM   2659 2HG  LYS A 173      44.218 -69.246  -4.739  1.00  4.010          H  
ATOM   2660 1HD  LYS A 173      43.483 -71.607  -4.691  1.00  4.010          H  
ATOM   2661 2HD  LYS A 173      41.903 -71.096  -4.076  1.00  4.010          H  
ATOM   2662 1HE  LYS A 173      41.539 -69.750  -6.118  1.00  4.010          H  
ATOM   2663 2HE  LYS A 173      43.127 -70.244  -6.730  1.00  4.010          H  
ATOM   2664 1HZ  LYS A 173      41.367 -71.557  -7.675  1.00  4.010          H  
ATOM   2665 2HZ  LYS A 173      42.344 -72.515  -6.754  1.00  4.010          H  
ATOM   2666 3HZ  LYS A 173      40.866 -72.056  -6.185  1.00  4.010          H  
ATOM   2667  N   GLY A 174      45.797 -68.084   0.013  1.00  1.570          N  
ATOM   2668  CA  GLY A 174      46.126 -68.193   1.448  1.00  1.660          C  
ATOM   2669  C   GLY A 174      47.071 -69.345   1.852  1.00  1.840          C  
ATOM   2670  O   GLY A 174      47.400 -70.206   1.036  1.00  2.600          O  
ATOM   2671  H   GLY A 174      46.349 -67.467  -0.591  1.00  1.880          H  
ATOM   2672 1HA  GLY A 174      46.550 -67.257   1.747  1.00  1.990          H  
ATOM   2673 2HA  GLY A 174      45.199 -68.292   2.007  1.00  1.990          H  
ATOM   2674  N   SER A 175      47.538 -69.386   3.129  1.00  1.770          N  
ATOM   2675  CA  SER A 175      47.312 -68.413   4.220  1.00  1.990          C  
ATOM   2676  C   SER A 175      48.636 -68.125   4.973  1.00  1.490          C  
ATOM   2677  O   SER A 175      49.656 -68.492   4.384  1.00  1.520          O  
ATOM   2678  CB  SER A 175      46.245 -68.914   5.175  1.00  2.700          C  
ATOM   2679  OG  SER A 175      44.987 -69.016   4.557  1.00  2.700          O  
ATOM   2680  H   SER A 175      48.124 -70.173   3.352  1.00  2.120          H  
ATOM   2681  HA  SER A 175      46.954 -67.477   3.826  1.00  2.390          H  
ATOM   2682 1HB  SER A 175      46.538 -69.887   5.548  1.00  3.240          H  
ATOM   2683 2HB  SER A 175      46.173 -68.245   6.020  1.00  3.240          H  
ATOM   2684  HG  SER A 175      44.372 -69.269   5.251  1.00  3.240          H  
ATOM   2685  N   CYS A 176      48.646 -66.900   5.508  1.00  1.280          N  
ATOM   2686  CA  CYS A 176      49.430 -66.614   6.719  1.00  1.000          C  
ATOM   2687  C   CYS A 176      48.933 -67.167   8.052  1.00  1.020          C  
ATOM   2688  O   CYS A 176      49.733 -67.442   8.942  1.00  1.850          O  
ATOM   2689  CB  CYS A 176      49.557 -65.094   6.791  1.00  1.510          C  
ATOM   2690  SG  CYS A 176      47.947 -64.380   6.581  1.00  1.510          S  
ATOM   2691  H   CYS A 176      48.823 -66.161   4.845  1.00  1.540          H  
ATOM   2692  HA  CYS A 176      50.429 -67.022   6.554  1.00  1.200          H  
ATOM   2693 1HB  CYS A 176      49.961 -64.783   7.756  1.00  1.810          H  
ATOM   2694 2HB  CYS A 176      50.215 -64.724   6.005  1.00  1.810          H  
ATOM   2695  N   ARG A 177      47.625 -67.320   8.199  1.00  1.000          N  
ATOM   2696  CA  ARG A 177      46.981 -67.825   9.420  1.00  0.990          C  
ATOM   2697  C   ARG A 177      47.396 -67.090  10.698  1.00  0.830          C  
ATOM   2698  O   ARG A 177      47.318 -67.649  11.792  1.00  1.020          O  
ATOM   2699  CB  ARG A 177      47.284 -69.303   9.639  1.00  1.390          C  
ATOM   2700  CG  ARG A 177      46.847 -70.245   8.548  1.00  1.390          C  
ATOM   2701  CD  ARG A 177      47.091 -71.658   8.933  1.00  1.390          C  
ATOM   2702  NE  ARG A 177      46.639 -72.604   7.907  1.00  1.390          N  
ATOM   2703  CZ  ARG A 177      46.806 -73.947   7.960  1.00  1.390          C  
ATOM   2704  NH1 ARG A 177      47.420 -74.505   8.985  1.00  1.390          N  
ATOM   2705  NH2 ARG A 177      46.348 -74.705   6.974  1.00  1.390          N  
ATOM   2706  H   ARG A 177      47.032 -67.053   7.420  1.00  1.200          H  
ATOM   2707  HA  ARG A 177      45.904 -67.702   9.298  1.00  1.190          H  
ATOM   2708 1HB  ARG A 177      48.353 -69.439   9.785  1.00  1.670          H  
ATOM   2709 2HB  ARG A 177      46.794 -69.631  10.556  1.00  1.670          H  
ATOM   2710 1HG  ARG A 177      45.791 -70.105   8.323  1.00  1.670          H  
ATOM   2711 2HG  ARG A 177      47.447 -70.042   7.669  1.00  1.670          H  
ATOM   2712 1HD  ARG A 177      48.160 -71.799   9.084  1.00  1.670          H  
ATOM   2713 2HD  ARG A 177      46.557 -71.874   9.858  1.00  1.670          H  
ATOM   2714  HE  ARG A 177      46.159 -72.226   7.102  1.00  1.670          H  
ATOM   2715 1HH1 ARG A 177      47.771 -73.936   9.739  1.00  1.670          H  
ATOM   2716 2HH1 ARG A 177      47.540 -75.507   9.018  1.00  1.670          H  
ATOM   2717 1HH2 ARG A 177      45.876 -74.284   6.187  1.00  1.670          H  
ATOM   2718 2HH2 ARG A 177      46.468 -75.708   7.008  1.00  1.670          H  
ATOM   2719  N   GLY A 178      47.790 -65.841  10.570  1.00  0.590          N  
ATOM   2720  CA  GLY A 178      48.185 -65.030  11.702  1.00  0.520          C  
ATOM   2721  C   GLY A 178      46.962 -64.368  12.295  1.00  0.470          C  
ATOM   2722  O   GLY A 178      45.830 -64.669  11.907  1.00  0.680          O  
ATOM   2723  H   GLY A 178      47.841 -65.465   9.634  1.00  0.710          H  
ATOM   2724 1HA  GLY A 178      48.681 -65.649  12.450  1.00  0.620          H  
ATOM   2725 2HA  GLY A 178      48.898 -64.273  11.375  1.00  0.620          H  
ATOM   2726  N   LYS A 179      47.179 -63.451  13.220  1.00  0.510          N  
ATOM   2727  CA  LYS A 179      46.077 -62.754  13.873  1.00  0.430          C  
ATOM   2728  C   LYS A 179      46.157 -61.270  13.562  1.00  0.370          C  
ATOM   2729  O   LYS A 179      47.254 -60.752  13.299  1.00  0.460          O  
ATOM   2730  CB  LYS A 179      46.106 -63.005  15.375  1.00  0.630          C  
ATOM   2731  CG  LYS A 179      45.860 -64.438  15.795  1.00  0.630          C  
ATOM   2732  CD  LYS A 179      45.865 -64.555  17.322  1.00  0.630          C  
ATOM   2733  CE  LYS A 179      45.613 -65.992  17.778  1.00  0.630          C  
ATOM   2734  NZ  LYS A 179      45.628 -66.117  19.270  1.00  0.630          N  
ATOM   2735  H   LYS A 179      48.134 -63.241  13.481  1.00  0.610          H  
ATOM   2736  HA  LYS A 179      45.133 -63.124  13.486  1.00  0.520          H  
ATOM   2737 1HB  LYS A 179      47.079 -62.746  15.755  1.00  0.760          H  
ATOM   2738 2HB  LYS A 179      45.366 -62.377  15.864  1.00  0.760          H  
ATOM   2739 1HG  LYS A 179      44.898 -64.770  15.403  1.00  0.760          H  
ATOM   2740 2HG  LYS A 179      46.639 -65.077  15.380  1.00  0.760          H  
ATOM   2741 1HD  LYS A 179      46.830 -64.225  17.709  1.00  0.760          H  
ATOM   2742 2HD  LYS A 179      45.092 -63.909  17.740  1.00  0.760          H  
ATOM   2743 1HE  LYS A 179      44.643 -66.317  17.407  1.00  0.760          H  
ATOM   2744 2HE  LYS A 179      46.385 -66.638  17.362  1.00  0.760          H  
ATOM   2745 1HZ  LYS A 179      45.458 -67.080  19.531  1.00  0.760          H  
ATOM   2746 2HZ  LYS A 179      46.530 -65.829  19.626  1.00  0.760          H  
ATOM   2747 3HZ  LYS A 179      44.908 -65.531  19.667  1.00  0.760          H  
ATOM   2748  N   LEU A 180      45.010 -60.596  13.565  1.00  0.310          N  
ATOM   2749  CA  LEU A 180      45.011 -59.174  13.272  1.00  0.310          C  
ATOM   2750  C   LEU A 180      44.824 -58.294  14.480  1.00  0.300          C  
ATOM   2751  O   LEU A 180      44.119 -58.635  15.439  1.00  0.330          O  
ATOM   2752  CB  LEU A 180      43.897 -58.844  12.278  1.00  0.430          C  
ATOM   2753  CG  LEU A 180      43.909 -59.618  10.952  1.00  0.430          C  
ATOM   2754  CD1 LEU A 180      42.714 -59.223  10.121  1.00  0.430          C  
ATOM   2755  CD2 LEU A 180      45.171 -59.368  10.209  1.00  0.430          C  
ATOM   2756  H   LEU A 180      44.118 -61.068  13.750  1.00  0.370          H  
ATOM   2757  HA  LEU A 180      45.972 -58.910  12.847  1.00  0.370          H  
ATOM   2758 1HB  LEU A 180      42.932 -59.020  12.763  1.00  0.520          H  
ATOM   2759 2HB  LEU A 180      43.974 -57.792  12.047  1.00  0.520          H  
ATOM   2760  HG  LEU A 180      43.829 -60.657  11.165  1.00  0.520          H  
ATOM   2761 1HD1 LEU A 180      42.709 -59.794   9.194  1.00  0.520          H  
ATOM   2762 2HD1 LEU A 180      41.803 -59.430  10.672  1.00  0.520          H  
ATOM   2763 3HD1 LEU A 180      42.755 -58.173   9.884  1.00  0.520          H  
ATOM   2764 1HD2 LEU A 180      45.169 -59.916   9.291  1.00  0.520          H  
ATOM   2765 2HD2 LEU A 180      45.266 -58.305   9.997  1.00  0.520          H  
ATOM   2766 3HD2 LEU A 180      45.980 -59.702  10.802  1.00  0.520          H  
ATOM   2767  N   ILE A 181      45.424 -57.128  14.383  1.00  0.270          N  
ATOM   2768  CA  ILE A 181      45.331 -56.087  15.374  1.00  0.310          C  
ATOM   2769  C   ILE A 181      44.795 -54.826  14.775  1.00  0.220          C  
ATOM   2770  O   ILE A 181      44.806 -54.629  13.559  1.00  0.250          O  
ATOM   2771  CB  ILE A 181      46.713 -55.790  15.998  1.00  0.420          C  
ATOM   2772  CG1 ILE A 181      47.695 -55.373  14.855  1.00  0.420          C  
ATOM   2773  CG2 ILE A 181      47.205 -56.970  16.798  1.00  0.420          C  
ATOM   2774  CD1 ILE A 181      48.983 -54.822  15.274  1.00  0.420          C  
ATOM   2775  H   ILE A 181      45.994 -56.968  13.549  1.00  0.320          H  
ATOM   2776  HA  ILE A 181      44.647 -56.397  16.148  1.00  0.370          H  
ATOM   2777  HB  ILE A 181      46.623 -54.935  16.660  1.00  0.500          H  
ATOM   2778 1HG1 ILE A 181      47.904 -56.248  14.258  1.00  0.500          H  
ATOM   2779 2HG1 ILE A 181      47.224 -54.624  14.226  1.00  0.500          H  
ATOM   2780 1HG2 ILE A 181      48.165 -56.755  17.252  1.00  0.500          H  
ATOM   2781 2HG2 ILE A 181      46.505 -57.188  17.577  1.00  0.500          H  
ATOM   2782 3HG2 ILE A 181      47.292 -57.821  16.145  1.00  0.500          H  
ATOM   2783 1HD1 ILE A 181      49.555 -54.590  14.381  1.00  0.500          H  
ATOM   2784 2HD1 ILE A 181      48.803 -53.921  15.838  1.00  0.500          H  
ATOM   2785 3HD1 ILE A 181      49.530 -55.535  15.877  1.00  0.500          H  
ATOM   2786  N   ASP A 182      44.310 -53.965  15.626  1.00  0.210          N  
ATOM   2787  CA  ASP A 182      43.876 -52.670  15.176  1.00  0.240          C  
ATOM   2788  C   ASP A 182      45.057 -51.770  14.833  1.00  0.250          C  
ATOM   2789  O   ASP A 182      46.066 -51.761  15.528  1.00  0.530          O  
ATOM   2790  CB  ASP A 182      42.980 -52.030  16.199  1.00  0.320          C  
ATOM   2791  CG  ASP A 182      42.541 -50.749  15.741  1.00  0.320          C  
ATOM   2792  OD1 ASP A 182      41.809 -50.661  14.823  1.00  0.320          O  
ATOM   2793  OD2 ASP A 182      43.005 -49.817  16.292  1.00  0.320          O  
ATOM   2794  H   ASP A 182      44.275 -54.222  16.619  1.00  0.250          H  
ATOM   2795  HA  ASP A 182      43.288 -52.803  14.266  1.00  0.290          H  
ATOM   2796 1HB  ASP A 182      42.120 -52.658  16.356  1.00  0.390          H  
ATOM   2797 2HB  ASP A 182      43.500 -51.922  17.151  1.00  0.390          H  
ATOM   2798  N   THR A 183      44.931 -50.947  13.810  1.00  0.210          N  
ATOM   2799  CA  THR A 183      46.029 -50.034  13.503  1.00  0.160          C  
ATOM   2800  C   THR A 183      46.171 -48.799  14.401  1.00  0.150          C  
ATOM   2801  O   THR A 183      47.180 -48.099  14.284  1.00  0.220          O  
ATOM   2802  CB  THR A 183      45.962 -49.536  12.055  1.00  0.240          C  
ATOM   2803  OG1 THR A 183      44.694 -48.891  11.820  1.00  0.240          O  
ATOM   2804  CG2 THR A 183      46.202 -50.629  11.069  1.00  0.240          C  
ATOM   2805  H   THR A 183      44.101 -50.982  13.209  1.00  0.250          H  
ATOM   2806  HA  THR A 183      46.951 -50.607  13.600  1.00  0.190          H  
ATOM   2807  HB  THR A 183      46.743 -48.795  11.916  1.00  0.290          H  
ATOM   2808  HG1 THR A 183      43.977 -49.571  11.852  1.00  0.290          H  
ATOM   2809 1HG2 THR A 183      46.175 -50.214  10.072  1.00  0.290          H  
ATOM   2810 2HG2 THR A 183      47.181 -51.054  11.262  1.00  0.290          H  
ATOM   2811 3HG2 THR A 183      45.450 -51.399  11.168  1.00  0.290          H  
ATOM   2812  N   ILE A 184      45.209 -48.498  15.280  1.00  0.230          N  
ATOM   2813  CA  ILE A 184      45.314 -47.287  16.089  1.00  0.190          C  
ATOM   2814  C   ILE A 184      46.462 -47.374  17.061  1.00  0.180          C  
ATOM   2815  O   ILE A 184      46.541 -48.293  17.893  1.00  0.250          O  
ATOM   2816  CB  ILE A 184      44.037 -47.018  16.914  1.00  0.280          C  
ATOM   2817  CG1 ILE A 184      42.804 -46.846  16.003  1.00  0.280          C  
ATOM   2818  CG2 ILE A 184      44.256 -45.756  17.821  1.00  0.280          C  
ATOM   2819  CD1 ILE A 184      42.811 -45.731  15.152  1.00  0.280          C  
ATOM   2820  H   ILE A 184      44.389 -49.100  15.406  1.00  0.280          H  
ATOM   2821  HA  ILE A 184      45.505 -46.451  15.436  1.00  0.230          H  
ATOM   2822  HB  ILE A 184      43.829 -47.869  17.527  1.00  0.340          H  
ATOM   2823 1HG1 ILE A 184      42.715 -47.716  15.366  1.00  0.340          H  
ATOM   2824 2HG1 ILE A 184      41.932 -46.782  16.614  1.00  0.340          H  
ATOM   2825 1HG2 ILE A 184      43.380 -45.569  18.390  1.00  0.340          H  
ATOM   2826 2HG2 ILE A 184      45.081 -45.909  18.510  1.00  0.340          H  
ATOM   2827 3HG2 ILE A 184      44.476 -44.882  17.213  1.00  0.340          H  
ATOM   2828 1HD1 ILE A 184      41.904 -45.752  14.593  1.00  0.340          H  
ATOM   2829 2HD1 ILE A 184      42.842 -44.854  15.748  1.00  0.340          H  
ATOM   2830 3HD1 ILE A 184      43.647 -45.753  14.489  1.00  0.340          H  
ATOM   2831  N   LEU A 185      47.281 -46.328  17.022  1.00  0.160          N  
ATOM   2832  CA  LEU A 185      48.468 -46.210  17.857  1.00  0.180          C  
ATOM   2833  C   LEU A 185      48.218 -45.739  19.274  1.00  0.250          C  
ATOM   2834  O   LEU A 185      47.297 -44.966  19.540  1.00  0.320          O  
ATOM   2835  CB  LEU A 185      49.424 -45.183  17.273  1.00  0.240          C  
ATOM   2836  CG  LEU A 185      49.993 -45.426  15.900  1.00  0.240          C  
ATOM   2837  CD1 LEU A 185      50.926 -44.307  15.616  1.00  0.240          C  
ATOM   2838  CD2 LEU A 185      50.689 -46.770  15.773  1.00  0.240          C  
ATOM   2839  H   LEU A 185      47.072 -45.614  16.319  1.00  0.190          H  
ATOM   2840  HA  LEU A 185      48.945 -47.184  17.918  1.00  0.220          H  
ATOM   2841 1HB  LEU A 185      48.859 -44.258  17.184  1.00  0.290          H  
ATOM   2842 2HB  LEU A 185      50.197 -44.994  17.973  1.00  0.290          H  
ATOM   2843  HG  LEU A 185      49.183 -45.388  15.179  1.00  0.290          H  
ATOM   2844 1HD1 LEU A 185      51.276 -44.433  14.640  1.00  0.290          H  
ATOM   2845 2HD1 LEU A 185      50.420 -43.356  15.695  1.00  0.290          H  
ATOM   2846 3HD1 LEU A 185      51.760 -44.325  16.322  1.00  0.290          H  
ATOM   2847 1HD2 LEU A 185      51.080 -46.878  14.759  1.00  0.290          H  
ATOM   2848 2HD2 LEU A 185      51.512 -46.849  16.469  1.00  0.290          H  
ATOM   2849 3HD2 LEU A 185      49.978 -47.566  15.963  1.00  0.290          H  
ATOM   2850  N   ASP A 186      49.097 -46.174  20.178  1.00  0.270          N  
ATOM   2851  CA  ASP A 186      49.097 -45.699  21.554  1.00  0.340          C  
ATOM   2852  C   ASP A 186      49.938 -44.413  21.656  1.00  0.320          C  
ATOM   2853  O   ASP A 186      50.493 -43.919  20.658  1.00  0.320          O  
ATOM   2854  CB  ASP A 186      49.639 -46.797  22.479  1.00  0.450          C  
ATOM   2855  CG  ASP A 186      49.130 -46.741  23.951  1.00  0.450          C  
ATOM   2856  OD1 ASP A 186      48.769 -45.673  24.440  1.00  0.450          O  
ATOM   2857  OD2 ASP A 186      49.099 -47.771  24.558  1.00  0.450          O  
ATOM   2858  H   ASP A 186      49.827 -46.851  19.894  1.00  0.320          H  
ATOM   2859  HA  ASP A 186      48.077 -45.463  21.846  1.00  0.410          H  
ATOM   2860 1HB  ASP A 186      49.389 -47.774  22.057  1.00  0.540          H  
ATOM   2861 2HB  ASP A 186      50.732 -46.729  22.492  1.00  0.540          H  
ATOM   2862  N   TRP A 187      50.036 -43.856  22.849  1.00  0.410          N  
ATOM   2863  CA  TRP A 187      50.842 -42.654  23.012  1.00  0.480          C  
ATOM   2864  C   TRP A 187      52.311 -42.922  22.702  1.00  0.470          C  
ATOM   2865  O   TRP A 187      52.911 -43.850  23.246  1.00  1.080          O  
ATOM   2866  CB  TRP A 187      50.695 -42.091  24.413  1.00  0.640          C  
ATOM   2867  CG  TRP A 187      51.475 -40.852  24.614  1.00  0.640          C  
ATOM   2868  CD1 TRP A 187      52.598 -40.705  25.366  1.00  0.640          C  
ATOM   2869  CD2 TRP A 187      51.215 -39.558  24.017  1.00  0.640          C  
ATOM   2870  NE1 TRP A 187      53.037 -39.403  25.303  1.00  0.640          N  
ATOM   2871  CE2 TRP A 187      52.203 -38.694  24.471  1.00  0.640          C  
ATOM   2872  CE3 TRP A 187      50.223 -39.073  23.148  1.00  0.640          C  
ATOM   2873  CZ2 TRP A 187      52.246 -37.374  24.085  1.00  0.640          C  
ATOM   2874  CZ3 TRP A 187      50.262 -37.749  22.771  1.00  0.640          C  
ATOM   2875  CH2 TRP A 187      51.247 -36.919  23.222  1.00  0.640          C  
ATOM   2876  H   TRP A 187      49.542 -44.291  23.633  1.00  0.490          H  
ATOM   2877  HA  TRP A 187      50.484 -41.909  22.305  1.00  0.580          H  
ATOM   2878 1HB  TRP A 187      49.653 -41.876  24.595  1.00  0.770          H  
ATOM   2879 2HB  TRP A 187      51.014 -42.834  25.142  1.00  0.770          H  
ATOM   2880  HD1 TRP A 187      53.073 -41.499  25.939  1.00  0.770          H  
ATOM   2881  HE1 TRP A 187      53.867 -39.040  25.780  1.00  0.770          H  
ATOM   2882  HE3 TRP A 187      49.432 -39.725  22.783  1.00  0.770          H  
ATOM   2883  HZ2 TRP A 187      53.025 -36.695  24.431  1.00  0.770          H  
ATOM   2884  HZ3 TRP A 187      49.486 -37.380  22.103  1.00  0.770          H  
ATOM   2885  HH2 TRP A 187      51.250 -35.874  22.909  1.00  0.770          H  
ATOM   2886  N   GLU A 188      52.872 -42.097  21.808  1.00  0.880          N  
ATOM   2887  CA  GLU A 188      54.258 -42.186  21.334  1.00  1.020          C  
ATOM   2888  C   GLU A 188      54.622 -43.564  20.806  1.00  0.760          C  
ATOM   2889  O   GLU A 188      55.743 -44.047  20.982  1.00  0.840          O  
ATOM   2890  CB  GLU A 188      55.260 -41.720  22.399  1.00  1.370          C  
ATOM   2891  CG  GLU A 188      55.149 -40.244  22.716  1.00  1.370          C  
ATOM   2892  CD  GLU A 188      56.151 -39.730  23.746  1.00  1.370          C  
ATOM   2893  OE1 GLU A 188      56.893 -40.515  24.290  1.00  1.370          O  
ATOM   2894  OE2 GLU A 188      56.158 -38.543  23.989  1.00  1.370          O  
ATOM   2895  H   GLU A 188      52.286 -41.376  21.411  1.00  1.060          H  
ATOM   2896  HA  GLU A 188      54.361 -41.496  20.496  1.00  1.220          H  
ATOM   2897 1HB  GLU A 188      55.106 -42.277  23.322  1.00  1.650          H  
ATOM   2898 2HB  GLU A 188      56.278 -41.915  22.059  1.00  1.650          H  
ATOM   2899 1HG  GLU A 188      55.312 -39.696  21.790  1.00  1.650          H  
ATOM   2900 2HG  GLU A 188      54.154 -40.043  23.022  1.00  1.650          H  
ATOM   2901  N   ASP A 189      53.678 -44.163  20.089  1.00  0.550          N  
ATOM   2902  CA  ASP A 189      53.871 -45.441  19.449  1.00  0.430          C  
ATOM   2903  C   ASP A 189      54.575 -45.196  18.131  1.00  0.330          C  
ATOM   2904  O   ASP A 189      54.873 -44.052  17.774  1.00  0.380          O  
ATOM   2905  CB  ASP A 189      52.516 -46.065  19.226  1.00  0.650          C  
ATOM   2906  CG  ASP A 189      52.441 -47.530  19.106  1.00  0.650          C  
ATOM   2907  OD1 ASP A 189      53.405 -48.145  18.693  1.00  0.650          O  
ATOM   2908  OD2 ASP A 189      51.373 -48.041  19.415  1.00  0.650          O  
ATOM   2909  H   ASP A 189      52.755 -43.739  20.015  1.00  0.660          H  
ATOM   2910  HA  ASP A 189      54.487 -46.080  20.078  1.00  0.520          H  
ATOM   2911 1HB  ASP A 189      51.872 -45.758  20.016  1.00  0.780          H  
ATOM   2912 2HB  ASP A 189      52.153 -45.651  18.328  1.00  0.780          H  
ATOM   2913  N   ASN A 190      54.829 -46.252  17.392  1.00  0.380          N  
ATOM   2914  CA  ASN A 190      55.540 -46.113  16.135  1.00  0.420          C  
ATOM   2915  C   ASN A 190      54.628 -45.800  14.960  1.00  0.350          C  
ATOM   2916  O   ASN A 190      53.787 -46.618  14.585  1.00  0.380          O  
ATOM   2917  CB  ASN A 190      56.335 -47.363  15.834  1.00  0.570          C  
ATOM   2918  CG  ASN A 190      57.456 -47.579  16.804  1.00  0.570          C  
ATOM   2919  OD1 ASN A 190      58.244 -46.668  17.093  1.00  0.570          O  
ATOM   2920  ND2 ASN A 190      57.549 -48.775  17.321  1.00  0.570          N  
ATOM   2921  H   ASN A 190      54.526 -47.163  17.746  1.00  0.460          H  
ATOM   2922  HA  ASN A 190      56.235 -45.276  16.229  1.00  0.500          H  
ATOM   2923 1HB  ASN A 190      55.671 -48.229  15.861  1.00  0.690          H  
ATOM   2924 2HB  ASN A 190      56.742 -47.294  14.824  1.00  0.690          H  
ATOM   2925 1HD2 ASN A 190      58.273 -48.982  17.977  1.00  0.690          H  
ATOM   2926 2HD2 ASN A 190      56.892 -49.485  17.062  1.00  0.690          H  
ATOM   2927  N   LEU A 191      54.825 -44.634  14.349  1.00  0.300          N  
ATOM   2928  CA  LEU A 191      54.002 -44.265  13.209  1.00  0.260          C  
ATOM   2929  C   LEU A 191      54.286 -45.363  12.188  1.00  0.250          C  
ATOM   2930  O   LEU A 191      55.433 -45.807  12.120  1.00  0.290          O  
ATOM   2931  CB  LEU A 191      54.389 -42.888  12.629  1.00  0.380          C  
ATOM   2932  CG  LEU A 191      54.182 -41.586  13.501  1.00  0.380          C  
ATOM   2933  CD1 LEU A 191      54.773 -40.390  12.729  1.00  0.380          C  
ATOM   2934  CD2 LEU A 191      52.708 -41.350  13.774  1.00  0.380          C  
ATOM   2935  H   LEU A 191      55.531 -44.003  14.705  1.00  0.360          H  
ATOM   2936  HA  LEU A 191      52.982 -44.254  13.494  1.00  0.310          H  
ATOM   2937 1HB  LEU A 191      55.427 -42.925  12.361  1.00  0.460          H  
ATOM   2938 2HB  LEU A 191      53.805 -42.747  11.720  1.00  0.460          H  
ATOM   2939  HG  LEU A 191      54.714 -41.682  14.447  1.00  0.460          H  
ATOM   2940 1HD1 LEU A 191      54.647 -39.480  13.311  1.00  0.460          H  
ATOM   2941 2HD1 LEU A 191      55.836 -40.563  12.548  1.00  0.460          H  
ATOM   2942 3HD1 LEU A 191      54.263 -40.282  11.784  1.00  0.460          H  
ATOM   2943 1HD2 LEU A 191      52.577 -40.440  14.358  1.00  0.460          H  
ATOM   2944 2HD2 LEU A 191      52.201 -41.258  12.840  1.00  0.460          H  
ATOM   2945 3HD2 LEU A 191      52.291 -42.183  14.319  1.00  0.460          H  
ATOM   2946  N   PRO A 192      53.304 -45.897  11.443  1.00  0.210          N  
ATOM   2947  CA  PRO A 192      53.522 -46.924  10.447  1.00  0.210          C  
ATOM   2948  C   PRO A 192      54.544 -46.454   9.439  1.00  0.200          C  
ATOM   2949  O   PRO A 192      54.496 -45.296   9.021  1.00  0.190          O  
ATOM   2950  CB  PRO A 192      52.136 -47.061   9.796  1.00  0.320          C  
ATOM   2951  CG  PRO A 192      51.166 -46.591  10.861  1.00  0.320          C  
ATOM   2952  CD  PRO A 192      51.898 -45.482  11.587  1.00  0.320          C  
ATOM   2953  HA  PRO A 192      53.841 -47.860  10.944  1.00  0.250          H  
ATOM   2954 1HB  PRO A 192      52.082 -46.461   8.877  1.00  0.380          H  
ATOM   2955 2HB  PRO A 192      51.963 -48.108   9.494  1.00  0.380          H  
ATOM   2956 1HG  PRO A 192      50.235 -46.221  10.383  1.00  0.380          H  
ATOM   2957 2HG  PRO A 192      50.872 -47.419  11.525  1.00  0.380          H  
ATOM   2958 1HD  PRO A 192      51.730 -44.508  11.108  1.00  0.380          H  
ATOM   2959 2HD  PRO A 192      51.557 -45.515  12.620  1.00  0.380          H  
ATOM   2960  N   ASP A 193      55.454 -47.333   9.032  1.00  0.240          N  
ATOM   2961  CA  ASP A 193      56.486 -47.006   8.052  1.00  0.270          C  
ATOM   2962  C   ASP A 193      55.932 -46.364   6.793  1.00  0.190          C  
ATOM   2963  O   ASP A 193      56.339 -45.272   6.394  1.00  0.160          O  
ATOM   2964  CB  ASP A 193      57.311 -48.257   7.726  1.00  0.370          C  
ATOM   2965  CG  ASP A 193      56.469 -49.476   7.314  1.00  0.370          C  
ATOM   2966  OD1 ASP A 193      55.246 -49.379   7.327  1.00  0.370          O  
ATOM   2967  OD2 ASP A 193      57.038 -50.482   6.997  1.00  0.370          O  
ATOM   2968  H   ASP A 193      55.424 -48.281   9.396  1.00  0.290          H  
ATOM   2969  HA  ASP A 193      57.161 -46.289   8.512  1.00  0.320          H  
ATOM   2970 1HB  ASP A 193      58.001 -48.024   6.908  1.00  0.440          H  
ATOM   2971 2HB  ASP A 193      57.917 -48.523   8.592  1.00  0.440          H  
ATOM   2972  N   ILE A 194      54.983 -47.027   6.161  1.00  0.210          N  
ATOM   2973  CA  ILE A 194      54.462 -46.555   4.887  1.00  0.190          C  
ATOM   2974  C   ILE A 194      53.857 -45.175   4.986  1.00  0.160          C  
ATOM   2975  O   ILE A 194      54.139 -44.327   4.137  1.00  0.160          O  
ATOM   2976  CB  ILE A 194      53.413 -47.525   4.305  1.00  0.270          C  
ATOM   2977  CG1 ILE A 194      54.124 -48.836   3.887  1.00  0.270          C  
ATOM   2978  CG2 ILE A 194      52.665 -46.861   3.101  1.00  0.270          C  
ATOM   2979  CD1 ILE A 194      53.199 -50.000   3.573  1.00  0.270          C  
ATOM   2980  H   ILE A 194      54.692 -47.918   6.573  1.00  0.250          H  
ATOM   2981  HA  ILE A 194      55.295 -46.507   4.191  1.00  0.230          H  
ATOM   2982  HB  ILE A 194      52.687 -47.780   5.082  1.00  0.330          H  
ATOM   2983 1HG1 ILE A 194      54.731 -48.635   3.006  1.00  0.330          H  
ATOM   2984 2HG1 ILE A 194      54.789 -49.143   4.698  1.00  0.330          H  
ATOM   2985 1HG2 ILE A 194      51.924 -47.541   2.704  1.00  0.330          H  
ATOM   2986 2HG2 ILE A 194      52.149 -45.953   3.420  1.00  0.330          H  
ATOM   2987 3HG2 ILE A 194      53.382 -46.604   2.319  1.00  0.330          H  
ATOM   2988 1HD1 ILE A 194      53.800 -50.867   3.300  1.00  0.330          H  
ATOM   2989 2HD1 ILE A 194      52.602 -50.238   4.455  1.00  0.330          H  
ATOM   2990 3HD1 ILE A 194      52.539 -49.753   2.747  1.00  0.330          H  
ATOM   2991  N   ASP A 195      53.069 -44.924   6.024  1.00  0.170          N  
ATOM   2992  CA  ASP A 195      52.391 -43.657   6.150  1.00  0.160          C  
ATOM   2993  C   ASP A 195      53.302 -42.541   6.659  1.00  0.140          C  
ATOM   2994  O   ASP A 195      53.156 -41.391   6.230  1.00  0.150          O  
ATOM   2995  CB  ASP A 195      51.184 -43.837   7.072  1.00  0.230          C  
ATOM   2996  CG  ASP A 195      50.056 -44.686   6.424  1.00  0.230          C  
ATOM   2997  OD1 ASP A 195      49.397 -44.195   5.525  1.00  0.230          O  
ATOM   2998  OD2 ASP A 195      49.866 -45.816   6.779  1.00  0.230          O  
ATOM   2999  H   ASP A 195      52.892 -45.667   6.692  1.00  0.200          H  
ATOM   3000  HA  ASP A 195      52.020 -43.371   5.169  1.00  0.190          H  
ATOM   3001 1HB  ASP A 195      51.503 -44.324   7.993  1.00  0.270          H  
ATOM   3002 2HB  ASP A 195      50.784 -42.869   7.352  1.00  0.270          H  
ATOM   3003  N   LEU A 196      54.281 -42.827   7.535  1.00  0.150          N  
ATOM   3004  CA  LEU A 196      55.091 -41.686   7.932  1.00  0.150          C  
ATOM   3005  C   LEU A 196      56.005 -41.311   6.777  1.00  0.160          C  
ATOM   3006  O   LEU A 196      56.221 -40.124   6.530  1.00  0.160          O  
ATOM   3007  CB  LEU A 196      55.925 -42.013   9.199  1.00  0.210          C  
ATOM   3008  CG  LEU A 196      57.177 -42.989   9.069  1.00  0.210          C  
ATOM   3009  CD1 LEU A 196      58.482 -42.203   8.749  1.00  0.210          C  
ATOM   3010  CD2 LEU A 196      57.323 -43.766  10.347  1.00  0.210          C  
ATOM   3011  H   LEU A 196      54.412 -43.756   7.943  1.00  0.180          H  
ATOM   3012  HA  LEU A 196      54.446 -40.847   8.154  1.00  0.180          H  
ATOM   3013 1HB  LEU A 196      56.270 -41.071   9.626  1.00  0.250          H  
ATOM   3014 2HB  LEU A 196      55.255 -42.474   9.902  1.00  0.250          H  
ATOM   3015  HG  LEU A 196      57.002 -43.690   8.271  1.00  0.250          H  
ATOM   3016 1HD1 LEU A 196      59.313 -42.902   8.669  1.00  0.250          H  
ATOM   3017 2HD1 LEU A 196      58.415 -41.655   7.829  1.00  0.250          H  
ATOM   3018 3HD1 LEU A 196      58.679 -41.503   9.556  1.00  0.250          H  
ATOM   3019 1HD2 LEU A 196      58.155 -44.460  10.265  1.00  0.250          H  
ATOM   3020 2HD2 LEU A 196      57.499 -43.091  11.177  1.00  0.250          H  
ATOM   3021 3HD2 LEU A 196      56.418 -44.318  10.513  1.00  0.250          H  
ATOM   3022  N   GLN A 197      56.462 -42.300   5.994  1.00  0.180          N  
ATOM   3023  CA  GLN A 197      57.354 -42.026   4.886  1.00  0.190          C  
ATOM   3024  C   GLN A 197      56.628 -41.272   3.803  1.00  0.180          C  
ATOM   3025  O   GLN A 197      57.149 -40.280   3.290  1.00  0.180          O  
ATOM   3026  CB  GLN A 197      57.910 -43.331   4.336  1.00  0.260          C  
ATOM   3027  CG  GLN A 197      58.895 -44.029   5.263  1.00  0.260          C  
ATOM   3028  CD  GLN A 197      59.222 -45.420   4.781  1.00  0.260          C  
ATOM   3029  OE1 GLN A 197      58.537 -45.947   3.897  1.00  0.260          O  
ATOM   3030  NE2 GLN A 197      60.258 -46.024   5.350  1.00  0.260          N  
ATOM   3031  H   GLN A 197      56.250 -43.276   6.222  1.00  0.220          H  
ATOM   3032  HA  GLN A 197      58.178 -41.408   5.243  1.00  0.230          H  
ATOM   3033 1HB  GLN A 197      57.084 -44.018   4.151  1.00  0.310          H  
ATOM   3034 2HB  GLN A 197      58.403 -43.151   3.390  1.00  0.310          H  
ATOM   3035 1HG  GLN A 197      59.816 -43.447   5.277  1.00  0.310          H  
ATOM   3036 2HG  GLN A 197      58.486 -44.088   6.265  1.00  0.310          H  
ATOM   3037 1HE2 GLN A 197      60.517 -46.947   5.063  1.00  0.310          H  
ATOM   3038 2HE2 GLN A 197      60.786 -45.559   6.063  1.00  0.310          H  
ATOM   3039  N   LEU A 198      55.395 -41.696   3.508  1.00  0.180          N  
ATOM   3040  CA  LEU A 198      54.595 -41.057   2.491  1.00  0.190          C  
ATOM   3041  C   LEU A 198      54.352 -39.612   2.873  1.00  0.170          C  
ATOM   3042  O   LEU A 198      54.542 -38.714   2.049  1.00  0.190          O  
ATOM   3043  CB  LEU A 198      53.268 -41.838   2.333  1.00  0.260          C  
ATOM   3044  CG  LEU A 198      52.204 -41.310   1.329  1.00  0.260          C  
ATOM   3045  CD1 LEU A 198      52.783 -41.295  -0.098  1.00  0.260          C  
ATOM   3046  CD2 LEU A 198      50.951 -42.209   1.391  1.00  0.260          C  
ATOM   3047  H   LEU A 198      55.025 -42.541   3.946  1.00  0.220          H  
ATOM   3048  HA  LEU A 198      55.149 -41.087   1.557  1.00  0.230          H  
ATOM   3049 1HB  LEU A 198      53.513 -42.858   2.044  1.00  0.310          H  
ATOM   3050 2HB  LEU A 198      52.791 -41.881   3.312  1.00  0.310          H  
ATOM   3051  HG  LEU A 198      51.918 -40.313   1.610  1.00  0.310          H  
ATOM   3052 1HD1 LEU A 198      52.030 -40.924  -0.796  1.00  0.310          H  
ATOM   3053 2HD1 LEU A 198      53.659 -40.643  -0.145  1.00  0.310          H  
ATOM   3054 3HD1 LEU A 198      53.067 -42.305  -0.383  1.00  0.310          H  
ATOM   3055 1HD2 LEU A 198      50.185 -41.838   0.700  1.00  0.310          H  
ATOM   3056 2HD2 LEU A 198      51.214 -43.228   1.117  1.00  0.310          H  
ATOM   3057 3HD2 LEU A 198      50.551 -42.207   2.403  1.00  0.310          H  
ATOM   3058  N   ALA A 199      53.949 -39.359   4.123  1.00  0.150          N  
ATOM   3059  CA  ALA A 199      53.699 -37.991   4.524  1.00  0.150          C  
ATOM   3060  C   ALA A 199      54.944 -37.133   4.431  1.00  0.150          C  
ATOM   3061  O   ALA A 199      54.860 -35.974   4.004  1.00  0.160          O  
ATOM   3062  CB  ALA A 199      53.199 -37.937   5.931  1.00  0.210          C  
ATOM   3063  H   ALA A 199      53.804 -40.121   4.789  1.00  0.180          H  
ATOM   3064  HA  ALA A 199      52.946 -37.582   3.857  1.00  0.180          H  
ATOM   3065 1HB  ALA A 199      53.005 -36.913   6.143  1.00  0.250          H  
ATOM   3066 2HB  ALA A 199      52.309 -38.498   6.028  1.00  0.250          H  
ATOM   3067 3HB  ALA A 199      53.957 -38.336   6.609  1.00  0.250          H  
ATOM   3068  N   GLN A 200      56.104 -37.679   4.816  1.00  0.150          N  
ATOM   3069  CA  GLN A 200      57.337 -36.915   4.765  1.00  0.170          C  
ATOM   3070  C   GLN A 200      57.729 -36.560   3.348  1.00  0.170          C  
ATOM   3071  O   GLN A 200      58.099 -35.415   3.084  1.00  0.180          O  
ATOM   3072  CB  GLN A 200      58.476 -37.707   5.411  1.00  0.230          C  
ATOM   3073  CG  GLN A 200      58.381 -37.851   6.917  1.00  0.230          C  
ATOM   3074  CD  GLN A 200      59.392 -38.825   7.453  1.00  0.230          C  
ATOM   3075  OE1 GLN A 200      59.982 -39.584   6.679  1.00  0.230          O  
ATOM   3076  NE2 GLN A 200      59.605 -38.816   8.761  1.00  0.230          N  
ATOM   3077  H   GLN A 200      56.122 -38.628   5.209  1.00  0.180          H  
ATOM   3078  HA  GLN A 200      57.194 -35.990   5.318  1.00  0.200          H  
ATOM   3079 1HB  GLN A 200      58.484 -38.712   4.988  1.00  0.280          H  
ATOM   3080 2HB  GLN A 200      59.428 -37.243   5.168  1.00  0.280          H  
ATOM   3081 1HG  GLN A 200      58.584 -36.879   7.363  1.00  0.280          H  
ATOM   3082 2HG  GLN A 200      57.398 -38.183   7.195  1.00  0.280          H  
ATOM   3083 1HE2 GLN A 200      60.270 -39.447   9.163  1.00  0.280          H  
ATOM   3084 2HE2 GLN A 200      59.104 -38.181   9.348  1.00  0.280          H  
ATOM   3085  N   TYR A 201      57.593 -37.502   2.411  1.00  0.180          N  
ATOM   3086  CA  TYR A 201      57.981 -37.216   1.036  1.00  0.200          C  
ATOM   3087  C   TYR A 201      57.031 -36.228   0.387  1.00  0.190          C  
ATOM   3088  O   TYR A 201      57.461 -35.333  -0.364  1.00  0.220          O  
ATOM   3089  CB  TYR A 201      58.019 -38.497   0.190  1.00  0.270          C  
ATOM   3090  CG  TYR A 201      59.165 -39.451   0.514  1.00  0.270          C  
ATOM   3091  CD1 TYR A 201      58.892 -40.754   0.920  1.00  0.270          C  
ATOM   3092  CD2 TYR A 201      60.482 -39.024   0.409  1.00  0.270          C  
ATOM   3093  CE1 TYR A 201      59.923 -41.617   1.221  1.00  0.270          C  
ATOM   3094  CE2 TYR A 201      61.512 -39.891   0.712  1.00  0.270          C  
ATOM   3095  CZ  TYR A 201      61.235 -41.181   1.118  1.00  0.270          C  
ATOM   3096  OH  TYR A 201      62.263 -42.045   1.418  1.00  0.270          O  
ATOM   3097  H   TYR A 201      57.295 -38.447   2.681  1.00  0.220          H  
ATOM   3098  HA  TYR A 201      58.970 -36.763   1.049  1.00  0.240          H  
ATOM   3099 1HB  TYR A 201      57.078 -39.039   0.333  1.00  0.330          H  
ATOM   3100 2HB  TYR A 201      58.083 -38.231  -0.862  1.00  0.330          H  
ATOM   3101  HD1 TYR A 201      57.861 -41.095   1.002  1.00  0.330          H  
ATOM   3102  HD2 TYR A 201      60.707 -38.007   0.092  1.00  0.330          H  
ATOM   3103  HE1 TYR A 201      59.708 -42.635   1.539  1.00  0.330          H  
ATOM   3104  HE2 TYR A 201      62.546 -39.556   0.631  1.00  0.330          H  
ATOM   3105  HH  TYR A 201      63.104 -41.596   1.296  1.00  0.330          H  
ATOM   3106  N   ASN A 202      55.741 -36.370   0.691  1.00  0.190          N  
ATOM   3107  CA  ASN A 202      54.736 -35.530   0.086  1.00  0.230          C  
ATOM   3108  C   ASN A 202      54.813 -34.133   0.652  1.00  0.220          C  
ATOM   3109  O   ASN A 202      54.687 -33.152  -0.082  1.00  0.290          O  
ATOM   3110  CB  ASN A 202      53.386 -36.102   0.371  1.00  0.310          C  
ATOM   3111  CG  ASN A 202      53.202 -37.370  -0.291  1.00  0.310          C  
ATOM   3112  OD1 ASN A 202      53.869 -37.725  -1.277  1.00  0.310          O  
ATOM   3113  ND2 ASN A 202      52.308 -38.112   0.247  1.00  0.310          N  
ATOM   3114  H   ASN A 202      55.444 -37.134   1.308  1.00  0.230          H  
ATOM   3115  HA  ASN A 202      54.910 -35.477  -0.989  1.00  0.280          H  
ATOM   3116 1HB  ASN A 202      53.265 -36.241   1.446  1.00  0.370          H  
ATOM   3117 2HB  ASN A 202      52.620 -35.410   0.038  1.00  0.370          H  
ATOM   3118 1HD2 ASN A 202      52.125 -39.017  -0.120  1.00  0.370          H  
ATOM   3119 2HD2 ASN A 202      51.807 -37.789   1.045  1.00  0.370          H  
ATOM   3120  N   SER A 203      55.044 -34.034   1.963  1.00  0.190          N  
ATOM   3121  CA  SER A 203      55.125 -32.748   2.610  1.00  0.240          C  
ATOM   3122  C   SER A 203      56.390 -32.040   2.154  1.00  0.240          C  
ATOM   3123  O   SER A 203      56.340 -30.896   1.729  1.00  0.360          O  
ATOM   3124  CB  SER A 203      55.141 -32.932   4.118  1.00  0.320          C  
ATOM   3125  OG  SER A 203      53.937 -33.502   4.569  1.00  0.320          O  
ATOM   3126  H   SER A 203      55.123 -34.867   2.544  1.00  0.230          H  
ATOM   3127  HA  SER A 203      54.257 -32.153   2.324  1.00  0.290          H  
ATOM   3128 1HB  SER A 203      55.981 -33.567   4.406  1.00  0.380          H  
ATOM   3129 2HB  SER A 203      55.288 -31.966   4.590  1.00  0.380          H  
ATOM   3130  HG  SER A 203      54.019 -34.459   4.367  1.00  0.380          H  
ATOM   3131  N   LYS A 204      57.523 -32.746   2.131  1.00  0.190          N  
ATOM   3132  CA  LYS A 204      58.799 -32.169   1.720  1.00  0.230          C  
ATOM   3133  C   LYS A 204      58.751 -31.557   0.333  1.00  0.260          C  
ATOM   3134  O   LYS A 204      59.318 -30.492   0.093  1.00  0.410          O  
ATOM   3135  CB  LYS A 204      59.888 -33.247   1.762  1.00  0.310          C  
ATOM   3136  CG  LYS A 204      61.293 -32.779   1.410  1.00  0.310          C  
ATOM   3137  CD  LYS A 204      62.304 -33.923   1.538  1.00  0.310          C  
ATOM   3138  CE  LYS A 204      63.711 -33.474   1.147  1.00  0.310          C  
ATOM   3139  NZ  LYS A 204      64.710 -34.581   1.267  1.00  0.310          N  
ATOM   3140  H   LYS A 204      57.536 -33.711   2.469  1.00  0.230          H  
ATOM   3141  HA  LYS A 204      59.047 -31.369   2.408  1.00  0.280          H  
ATOM   3142 1HB  LYS A 204      59.924 -33.683   2.752  1.00  0.370          H  
ATOM   3143 2HB  LYS A 204      59.617 -34.049   1.074  1.00  0.370          H  
ATOM   3144 1HG  LYS A 204      61.311 -32.395   0.387  1.00  0.370          H  
ATOM   3145 2HG  LYS A 204      61.574 -31.977   2.090  1.00  0.370          H  
ATOM   3146 1HD  LYS A 204      62.317 -34.283   2.568  1.00  0.370          H  
ATOM   3147 2HD  LYS A 204      61.998 -34.747   0.888  1.00  0.370          H  
ATOM   3148 1HE  LYS A 204      63.695 -33.121   0.117  1.00  0.370          H  
ATOM   3149 2HE  LYS A 204      64.014 -32.652   1.796  1.00  0.370          H  
ATOM   3150 1HZ  LYS A 204      65.625 -34.244   0.999  1.00  0.370          H  
ATOM   3151 2HZ  LYS A 204      64.741 -34.909   2.223  1.00  0.370          H  
ATOM   3152 3HZ  LYS A 204      64.445 -35.343   0.660  1.00  0.370          H  
ATOM   3153  N   SER A 205      58.072 -32.234  -0.586  1.00  0.210          N  
ATOM   3154  CA  SER A 205      57.978 -31.800  -1.968  1.00  0.240          C  
ATOM   3155  C   SER A 205      56.910 -30.732  -2.218  1.00  0.230          C  
ATOM   3156  O   SER A 205      56.794 -30.215  -3.329  1.00  0.340          O  
ATOM   3157  CB  SER A 205      57.645 -33.002  -2.833  1.00  0.320          C  
ATOM   3158  OG  SER A 205      58.660 -33.973  -2.779  1.00  0.320          O  
ATOM   3159  H   SER A 205      57.660 -33.139  -0.340  1.00  0.250          H  
ATOM   3160  HA  SER A 205      58.945 -31.396  -2.262  1.00  0.290          H  
ATOM   3161 1HB  SER A 205      56.702 -33.438  -2.491  1.00  0.390          H  
ATOM   3162 2HB  SER A 205      57.501 -32.676  -3.862  1.00  0.390          H  
ATOM   3163  HG  SER A 205      58.506 -34.464  -1.948  1.00  0.390          H  
ATOM   3164  N   ALA A 206      56.088 -30.432  -1.222  1.00  0.210          N  
ATOM   3165  CA  ALA A 206      54.975 -29.516  -1.406  1.00  0.210          C  
ATOM   3166  C   ALA A 206      55.414 -28.091  -1.712  1.00  0.230          C  
ATOM   3167  O   ALA A 206      56.388 -27.589  -1.146  1.00  0.310          O  
ATOM   3168  CB  ALA A 206      54.099 -29.514  -0.165  1.00  0.290          C  
ATOM   3169  H   ALA A 206      56.256 -30.817  -0.290  1.00  0.250          H  
ATOM   3170  HA  ALA A 206      54.385 -29.875  -2.246  1.00  0.250          H  
ATOM   3171 1HB  ALA A 206      53.240 -28.865  -0.323  1.00  0.350          H  
ATOM   3172 2HB  ALA A 206      53.759 -30.527   0.036  1.00  0.350          H  
ATOM   3173 3HB  ALA A 206      54.673 -29.160   0.674  1.00  0.350          H  
ATOM   3174  N   ASP A 207      54.624 -27.410  -2.541  1.00  0.240          N  
ATOM   3175  CA  ASP A 207      54.822 -25.995  -2.798  1.00  0.270          C  
ATOM   3176  C   ASP A 207      54.048 -25.268  -1.715  1.00  0.260          C  
ATOM   3177  O   ASP A 207      54.434 -24.196  -1.249  1.00  0.360          O  
ATOM   3178  CB  ASP A 207      54.226 -25.551  -4.146  1.00  0.370          C  
ATOM   3179  CG  ASP A 207      54.846 -26.127  -5.422  1.00  0.370          C  
ATOM   3180  OD1 ASP A 207      56.063 -26.091  -5.623  1.00  0.370          O  
ATOM   3181  OD2 ASP A 207      54.044 -26.594  -6.241  1.00  0.370          O  
ATOM   3182  H   ASP A 207      53.860 -27.900  -2.994  1.00  0.290          H  
ATOM   3183  HA  ASP A 207      55.878 -25.747  -2.729  1.00  0.320          H  
ATOM   3184 1HB  ASP A 207      53.165 -25.812  -4.144  1.00  0.440          H  
ATOM   3185 2HB  ASP A 207      54.267 -24.471  -4.215  1.00  0.440          H  
ATOM   3186  N   LEU A 208      52.935 -25.888  -1.322  1.00  0.210          N  
ATOM   3187  CA  LEU A 208      52.017 -25.322  -0.347  1.00  0.190          C  
ATOM   3188  C   LEU A 208      51.459 -26.366   0.613  1.00  0.170          C  
ATOM   3189  O   LEU A 208      51.038 -27.448   0.175  1.00  0.190          O  
ATOM   3190  CB  LEU A 208      50.851 -24.685  -1.113  1.00  0.270          C  
ATOM   3191  CG  LEU A 208      49.685 -24.053  -0.323  1.00  0.270          C  
ATOM   3192  CD1 LEU A 208      50.146 -22.794   0.407  1.00  0.270          C  
ATOM   3193  CD2 LEU A 208      48.598 -23.750  -1.302  1.00  0.270          C  
ATOM   3194  H   LEU A 208      52.685 -26.760  -1.794  1.00  0.250          H  
ATOM   3195  HA  LEU A 208      52.549 -24.565   0.233  1.00  0.230          H  
ATOM   3196 1HB  LEU A 208      51.264 -23.893  -1.724  1.00  0.330          H  
ATOM   3197 2HB  LEU A 208      50.439 -25.431  -1.790  1.00  0.330          H  
ATOM   3198  HG  LEU A 208      49.320 -24.742   0.424  1.00  0.330          H  
ATOM   3199 1HD1 LEU A 208      49.310 -22.363   0.949  1.00  0.330          H  
ATOM   3200 2HD1 LEU A 208      50.918 -23.037   1.101  1.00  0.330          H  
ATOM   3201 3HD1 LEU A 208      50.528 -22.062  -0.312  1.00  0.330          H  
ATOM   3202 1HD2 LEU A 208      47.748 -23.300  -0.792  1.00  0.330          H  
ATOM   3203 2HD2 LEU A 208      49.000 -23.077  -2.032  1.00  0.330          H  
ATOM   3204 3HD2 LEU A 208      48.280 -24.651  -1.802  1.00  0.330          H  
ATOM   3205  N   ILE A 209      51.447 -26.044   1.914  1.00  0.170          N  
ATOM   3206  CA  ILE A 209      50.795 -26.920   2.885  1.00  0.160          C  
ATOM   3207  C   ILE A 209      49.717 -26.191   3.673  1.00  0.150          C  
ATOM   3208  O   ILE A 209      49.944 -25.098   4.196  1.00  0.170          O  
ATOM   3209  CB  ILE A 209      51.762 -27.614   3.877  1.00  0.230          C  
ATOM   3210  CG1 ILE A 209      52.749 -28.490   3.077  1.00  0.230          C  
ATOM   3211  CG2 ILE A 209      50.929 -28.469   4.925  1.00  0.230          C  
ATOM   3212  CD1 ILE A 209      53.853 -29.130   3.881  1.00  0.230          C  
ATOM   3213  H   ILE A 209      51.865 -25.154   2.215  1.00  0.200          H  
ATOM   3214  HA  ILE A 209      50.305 -27.711   2.333  1.00  0.190          H  
ATOM   3215  HB  ILE A 209      52.352 -26.863   4.408  1.00  0.270          H  
ATOM   3216 1HG1 ILE A 209      52.199 -29.253   2.566  1.00  0.270          H  
ATOM   3217 2HG1 ILE A 209      53.221 -27.857   2.337  1.00  0.270          H  
ATOM   3218 1HG2 ILE A 209      51.572 -28.954   5.605  1.00  0.270          H  
ATOM   3219 2HG2 ILE A 209      50.260 -27.831   5.499  1.00  0.270          H  
ATOM   3220 3HG2 ILE A 209      50.341 -29.224   4.395  1.00  0.270          H  
ATOM   3221 1HD1 ILE A 209      54.499 -29.689   3.208  1.00  0.270          H  
ATOM   3222 2HD1 ILE A 209      54.429 -28.363   4.386  1.00  0.270          H  
ATOM   3223 3HD1 ILE A 209      53.448 -29.806   4.617  1.00  0.270          H  
ATOM   3224  N   LEU A 210      48.541 -26.804   3.706  1.00  0.140          N  
ATOM   3225  CA  LEU A 210      47.377 -26.319   4.445  1.00  0.140          C  
ATOM   3226  C   LEU A 210      47.053 -27.245   5.608  1.00  0.120          C  
ATOM   3227  O   LEU A 210      47.041 -28.457   5.432  1.00  0.120          O  
ATOM   3228  CB  LEU A 210      46.171 -26.227   3.506  1.00  0.200          C  
ATOM   3229  CG  LEU A 210      44.770 -25.930   4.121  1.00  0.200          C  
ATOM   3230  CD1 LEU A 210      44.752 -24.554   4.721  1.00  0.200          C  
ATOM   3231  CD2 LEU A 210      43.690 -26.073   3.014  1.00  0.200          C  
ATOM   3232  H   LEU A 210      48.477 -27.701   3.205  1.00  0.170          H  
ATOM   3233  HA  LEU A 210      47.607 -25.335   4.839  1.00  0.170          H  
ATOM   3234 1HB  LEU A 210      46.372 -25.443   2.779  1.00  0.240          H  
ATOM   3235 2HB  LEU A 210      46.111 -27.157   2.995  1.00  0.240          H  
ATOM   3236  HG  LEU A 210      44.560 -26.638   4.908  1.00  0.240          H  
ATOM   3237 1HD1 LEU A 210      43.777 -24.359   5.143  1.00  0.240          H  
ATOM   3238 2HD1 LEU A 210      45.490 -24.476   5.504  1.00  0.240          H  
ATOM   3239 3HD1 LEU A 210      44.964 -23.827   3.958  1.00  0.240          H  
ATOM   3240 1HD2 LEU A 210      42.708 -25.879   3.424  1.00  0.240          H  
ATOM   3241 2HD2 LEU A 210      43.883 -25.366   2.216  1.00  0.240          H  
ATOM   3242 3HD2 LEU A 210      43.708 -27.085   2.613  1.00  0.240          H  
ATOM   3243  N   CYS A 211      46.843 -26.690   6.800  1.00  0.110          N  
ATOM   3244  CA  CYS A 211      46.490 -27.493   7.967  1.00  0.100          C  
ATOM   3245  C   CYS A 211      45.075 -27.210   8.463  1.00  0.110          C  
ATOM   3246  O   CYS A 211      44.739 -26.078   8.824  1.00  0.120          O  
ATOM   3247  CB  CYS A 211      47.463 -27.215   9.094  1.00  0.140          C  
ATOM   3248  SG  CYS A 211      49.114 -27.567   8.644  1.00  0.140          S  
ATOM   3249  H   CYS A 211      46.936 -25.681   6.892  1.00  0.130          H  
ATOM   3250  HA  CYS A 211      46.560 -28.539   7.696  1.00  0.120          H  
ATOM   3251 1HB  CYS A 211      47.399 -26.181   9.380  1.00  0.170          H  
ATOM   3252 2HB  CYS A 211      47.207 -27.818   9.962  1.00  0.170          H  
ATOM   3253  HG  CYS A 211      49.111 -26.764   7.575  1.00  0.170          H  
ATOM   3254  N   LEU A 212      44.235 -28.238   8.508  1.00  0.110          N  
ATOM   3255  CA  LEU A 212      42.851 -28.026   8.927  1.00  0.110          C  
ATOM   3256  C   LEU A 212      42.423 -28.810  10.162  1.00  0.120          C  
ATOM   3257  O   LEU A 212      42.380 -30.045  10.136  1.00  0.150          O  
ATOM   3258  CB  LEU A 212      41.900 -28.432   7.784  1.00  0.150          C  
ATOM   3259  CG  LEU A 212      42.084 -27.734   6.417  1.00  0.150          C  
ATOM   3260  CD1 LEU A 212      41.169 -28.334   5.450  1.00  0.150          C  
ATOM   3261  CD2 LEU A 212      41.810 -26.276   6.524  1.00  0.150          C  
ATOM   3262  H   LEU A 212      44.579 -29.158   8.221  1.00  0.130          H  
ATOM   3263  HA  LEU A 212      42.717 -26.971   9.163  1.00  0.130          H  
ATOM   3264 1HB  LEU A 212      42.011 -29.501   7.621  1.00  0.180          H  
ATOM   3265 2HB  LEU A 212      40.880 -28.247   8.108  1.00  0.180          H  
ATOM   3266  HG  LEU A 212      43.092 -27.899   6.065  1.00  0.180          H  
ATOM   3267 1HD1 LEU A 212      41.311 -27.860   4.485  1.00  0.180          H  
ATOM   3268 2HD1 LEU A 212      41.384 -29.384   5.374  1.00  0.180          H  
ATOM   3269 3HD1 LEU A 212      40.151 -28.184   5.782  1.00  0.180          H  
ATOM   3270 1HD2 LEU A 212      41.928 -25.807   5.564  1.00  0.180          H  
ATOM   3271 2HD2 LEU A 212      40.792 -26.111   6.877  1.00  0.180          H  
ATOM   3272 3HD2 LEU A 212      42.514 -25.858   7.201  1.00  0.180          H  
ATOM   3273  N   GLY A 213      42.050 -28.089  11.224  1.00  0.120          N  
ATOM   3274  CA  GLY A 213      41.531 -28.744  12.433  1.00  0.120          C  
ATOM   3275  C   GLY A 213      42.550 -29.414  13.369  1.00  0.130          C  
ATOM   3276  O   GLY A 213      42.186 -30.313  14.145  1.00  0.140          O  
ATOM   3277  H   GLY A 213      42.144 -27.060  11.185  1.00  0.140          H  
ATOM   3278 1HA  GLY A 213      40.974 -28.001  13.005  1.00  0.140          H  
ATOM   3279 2HA  GLY A 213      40.800 -29.489  12.124  1.00  0.140          H  
ATOM   3280  N   THR A 214      43.807 -28.993  13.309  1.00  0.150          N  
ATOM   3281  CA  THR A 214      44.858 -29.567  14.140  1.00  0.150          C  
ATOM   3282  C   THR A 214      45.695 -28.524  14.847  1.00  0.150          C  
ATOM   3283  O   THR A 214      45.947 -27.446  14.304  1.00  0.160          O  
ATOM   3284  CB  THR A 214      45.799 -30.449  13.331  1.00  0.210          C  
ATOM   3285  OG1 THR A 214      46.856 -30.892  14.211  1.00  0.210          O  
ATOM   3286  CG2 THR A 214      46.320 -29.692  12.105  1.00  0.210          C  
ATOM   3287  H   THR A 214      44.048 -28.238  12.685  1.00  0.180          H  
ATOM   3288  HA  THR A 214      44.389 -30.185  14.904  1.00  0.180          H  
ATOM   3289  HB  THR A 214      45.290 -31.306  12.981  1.00  0.250          H  
ATOM   3290  HG1 THR A 214      47.229 -31.743  13.883  1.00  0.250          H  
ATOM   3291 1HG2 THR A 214      46.971 -30.323  11.564  1.00  0.250          H  
ATOM   3292 2HG2 THR A 214      45.482 -29.410  11.466  1.00  0.250          H  
ATOM   3293 3HG2 THR A 214      46.851 -28.806  12.397  1.00  0.250          H  
ATOM   3294  N   SER A 215      46.078 -28.835  16.090  1.00  0.160          N  
ATOM   3295  CA  SER A 215      46.961 -27.992  16.894  1.00  0.160          C  
ATOM   3296  C   SER A 215      48.429 -28.370  16.685  1.00  0.140          C  
ATOM   3297  O   SER A 215      49.350 -27.695  17.173  1.00  0.150          O  
ATOM   3298  CB  SER A 215      46.597 -28.111  18.350  1.00  0.220          C  
ATOM   3299  OG  SER A 215      46.863 -29.403  18.828  1.00  0.220          O  
ATOM   3300  H   SER A 215      45.781 -29.720  16.478  1.00  0.190          H  
ATOM   3301  HA  SER A 215      46.820 -26.955  16.584  1.00  0.190          H  
ATOM   3302 1HB  SER A 215      47.166 -27.381  18.921  1.00  0.270          H  
ATOM   3303 2HB  SER A 215      45.539 -27.878  18.482  1.00  0.270          H  
ATOM   3304  HG  SER A 215      46.517 -29.418  19.726  1.00  0.270          H  
ATOM   3305  N   LEU A 216      48.649 -29.473  15.967  1.00  0.120          N  
ATOM   3306  CA  LEU A 216      49.976 -29.984  15.644  1.00  0.140          C  
ATOM   3307  C   LEU A 216      50.922 -30.120  16.842  1.00  0.140          C  
ATOM   3308  O   LEU A 216      52.122 -29.828  16.745  1.00  0.170          O  
ATOM   3309  CB  LEU A 216      50.573 -29.067  14.583  1.00  0.190          C  
ATOM   3310  CG  LEU A 216      49.754 -28.951  13.275  1.00  0.190          C  
ATOM   3311  CD1 LEU A 216      50.335 -27.889  12.382  1.00  0.190          C  
ATOM   3312  CD2 LEU A 216      49.777 -30.291  12.526  1.00  0.190          C  
ATOM   3313  H   LEU A 216      47.841 -29.966  15.591  1.00  0.140          H  
ATOM   3314  HA  LEU A 216      49.851 -30.981  15.233  1.00  0.170          H  
ATOM   3315 1HB  LEU A 216      50.662 -28.077  15.007  1.00  0.230          H  
ATOM   3316 2HB  LEU A 216      51.566 -29.432  14.321  1.00  0.230          H  
ATOM   3317  HG  LEU A 216      48.743 -28.668  13.515  1.00  0.230          H  
ATOM   3318 1HD1 LEU A 216      49.738 -27.822  11.486  1.00  0.230          H  
ATOM   3319 2HD1 LEU A 216      50.322 -26.938  12.889  1.00  0.230          H  
ATOM   3320 3HD1 LEU A 216      51.344 -28.144  12.124  1.00  0.230          H  
ATOM   3321 1HD2 LEU A 216      49.219 -30.195  11.606  1.00  0.230          H  
ATOM   3322 2HD2 LEU A 216      50.803 -30.552  12.290  1.00  0.230          H  
ATOM   3323 3HD2 LEU A 216      49.338 -31.083  13.117  1.00  0.230          H  
ATOM   3324  N   GLN A 217      50.382 -30.565  17.988  1.00  0.130          N  
ATOM   3325  CA  GLN A 217      51.189 -30.742  19.198  1.00  0.140          C  
ATOM   3326  C   GLN A 217      51.716 -32.167  19.387  1.00  0.160          C  
ATOM   3327  O   GLN A 217      52.508 -32.422  20.295  1.00  0.250          O  
ATOM   3328  CB  GLN A 217      50.412 -30.336  20.462  1.00  0.190          C  
ATOM   3329  CG  GLN A 217      50.072 -28.850  20.566  1.00  0.190          C  
ATOM   3330  CD  GLN A 217      49.339 -28.510  21.861  1.00  0.190          C  
ATOM   3331  OE1 GLN A 217      49.808 -28.929  22.931  1.00  0.190          O  
ATOM   3332  NE2 GLN A 217      48.225 -27.776  21.783  1.00  0.190          N  
ATOM   3333  H   GLN A 217      49.396 -30.792  18.009  1.00  0.160          H  
ATOM   3334  HA  GLN A 217      52.051 -30.083  19.119  1.00  0.170          H  
ATOM   3335 1HB  GLN A 217      49.476 -30.894  20.503  1.00  0.230          H  
ATOM   3336 2HB  GLN A 217      50.992 -30.608  21.341  1.00  0.230          H  
ATOM   3337 1HG  GLN A 217      50.996 -28.300  20.569  1.00  0.230          H  
ATOM   3338 2HG  GLN A 217      49.460 -28.557  19.714  1.00  0.230          H  
ATOM   3339 1HE2 GLN A 217      47.670 -27.533  22.626  1.00  0.230          H  
ATOM   3340 2HE2 GLN A 217      47.909 -27.439  20.896  1.00  0.230          H  
ATOM   3341  N   ILE A 218      51.286 -33.095  18.537  1.00  0.140          N  
ATOM   3342  CA  ILE A 218      51.726 -34.476  18.668  1.00  0.180          C  
ATOM   3343  C   ILE A 218      52.733 -34.800  17.589  1.00  0.150          C  
ATOM   3344  O   ILE A 218      52.403 -34.854  16.406  1.00  0.160          O  
ATOM   3345  CB  ILE A 218      50.541 -35.457  18.597  1.00  0.240          C  
ATOM   3346  CG1 ILE A 218      49.548 -35.134  19.753  1.00  0.240          C  
ATOM   3347  CG2 ILE A 218      51.061 -36.915  18.676  1.00  0.240          C  
ATOM   3348  CD1 ILE A 218      48.221 -35.871  19.685  1.00  0.240          C  
ATOM   3349  H   ILE A 218      50.660 -32.828  17.794  1.00  0.170          H  
ATOM   3350  HA  ILE A 218      52.215 -34.603  19.634  1.00  0.220          H  
ATOM   3351  HB  ILE A 218      50.011 -35.316  17.655  1.00  0.280          H  
ATOM   3352 1HG1 ILE A 218      50.033 -35.372  20.695  1.00  0.280          H  
ATOM   3353 2HG1 ILE A 218      49.337 -34.067  19.740  1.00  0.280          H  
ATOM   3354 1HG2 ILE A 218      50.236 -37.611  18.617  1.00  0.280          H  
ATOM   3355 2HG2 ILE A 218      51.746 -37.117  17.849  1.00  0.280          H  
ATOM   3356 3HG2 ILE A 218      51.589 -37.060  19.620  1.00  0.280          H  
ATOM   3357 1HD1 ILE A 218      47.599 -35.579  20.526  1.00  0.280          H  
ATOM   3358 2HD1 ILE A 218      47.711 -35.619  18.753  1.00  0.280          H  
ATOM   3359 3HD1 ILE A 218      48.378 -36.943  19.725  1.00  0.280          H  
ATOM   3360  N   GLU A 219      53.950 -35.045  18.019  1.00  0.190          N  
ATOM   3361  CA  GLU A 219      55.087 -35.308  17.163  1.00  0.190          C  
ATOM   3362  C   GLU A 219      55.296 -36.811  17.009  1.00  0.160          C  
ATOM   3363  O   GLU A 219      54.792 -37.579  17.825  1.00  0.170          O  
ATOM   3364  CB  GLU A 219      56.312 -34.629  17.770  1.00  0.270          C  
ATOM   3365  CG  GLU A 219      56.189 -33.115  17.797  1.00  0.270          C  
ATOM   3366  CD  GLU A 219      57.349 -32.429  18.445  1.00  0.270          C  
ATOM   3367  OE1 GLU A 219      58.103 -33.080  19.127  1.00  0.270          O  
ATOM   3368  OE2 GLU A 219      57.491 -31.236  18.243  1.00  0.270          O  
ATOM   3369  H   GLU A 219      54.105 -34.999  19.019  1.00  0.230          H  
ATOM   3370  HA  GLU A 219      54.891 -34.860  16.197  1.00  0.230          H  
ATOM   3371 1HB  GLU A 219      56.452 -34.974  18.795  1.00  0.320          H  
ATOM   3372 2HB  GLU A 219      57.206 -34.886  17.214  1.00  0.320          H  
ATOM   3373 1HG  GLU A 219      56.095 -32.757  16.768  1.00  0.320          H  
ATOM   3374 2HG  GLU A 219      55.274 -32.843  18.325  1.00  0.320          H  
ATOM   3375  N   PRO A 220      55.996 -37.258  15.953  1.00  0.190          N  
ATOM   3376  CA  PRO A 220      56.546 -36.574  14.773  1.00  0.240          C  
ATOM   3377  C   PRO A 220      55.531 -35.957  13.807  1.00  0.220          C  
ATOM   3378  O   PRO A 220      55.877 -35.077  13.027  1.00  0.240          O  
ATOM   3379  CB  PRO A 220      57.289 -37.713  14.055  1.00  0.360          C  
ATOM   3380  CG  PRO A 220      57.526 -38.765  15.114  1.00  0.360          C  
ATOM   3381  CD  PRO A 220      56.328 -38.676  16.014  1.00  0.360          C  
ATOM   3382  HA  PRO A 220      57.265 -35.809  15.100  1.00  0.290          H  
ATOM   3383 1HB  PRO A 220      56.688 -38.080  13.214  1.00  0.430          H  
ATOM   3384 2HB  PRO A 220      58.228 -37.333  13.627  1.00  0.430          H  
ATOM   3385 1HG  PRO A 220      57.624 -39.754  14.645  1.00  0.430          H  
ATOM   3386 2HG  PRO A 220      58.471 -38.569  15.643  1.00  0.430          H  
ATOM   3387 1HD  PRO A 220      55.493 -39.282  15.639  1.00  0.430          H  
ATOM   3388 2HD  PRO A 220      56.601 -38.958  17.044  1.00  0.430          H  
ATOM   3389  N   ALA A 221      54.282 -36.419  13.859  1.00  0.180          N  
ATOM   3390  CA  ALA A 221      53.235 -35.986  12.933  1.00  0.160          C  
ATOM   3391  C   ALA A 221      53.063 -34.476  12.831  1.00  0.170          C  
ATOM   3392  O   ALA A 221      52.976 -33.918  11.734  1.00  0.250          O  
ATOM   3393  CB  ALA A 221      51.922 -36.589  13.376  1.00  0.230          C  
ATOM   3394  H   ALA A 221      54.040 -37.127  14.538  1.00  0.220          H  
ATOM   3395  HA  ALA A 221      53.493 -36.361  11.946  1.00  0.190          H  
ATOM   3396 1HB  ALA A 221      51.135 -36.306  12.685  1.00  0.280          H  
ATOM   3397 2HB  ALA A 221      52.022 -37.675  13.405  1.00  0.280          H  
ATOM   3398 3HB  ALA A 221      51.668 -36.221  14.370  1.00  0.280          H  
ATOM   3399  N   GLY A 222      53.088 -33.804  13.969  1.00  0.140          N  
ATOM   3400  CA  GLY A 222      52.907 -32.362  14.062  1.00  0.160          C  
ATOM   3401  C   GLY A 222      53.968 -31.547  13.323  1.00  0.200          C  
ATOM   3402  O   GLY A 222      53.752 -30.372  13.032  1.00  0.290          O  
ATOM   3403  H   GLY A 222      53.157 -34.331  14.838  1.00  0.170          H  
ATOM   3404 1HA  GLY A 222      51.922 -32.107  13.681  1.00  0.190          H  
ATOM   3405 2HA  GLY A 222      52.912 -32.081  15.115  1.00  0.190          H  
ATOM   3406  N   SER A 223      55.123 -32.150  13.016  1.00  0.190          N  
ATOM   3407  CA  SER A 223      56.203 -31.447  12.333  1.00  0.230          C  
ATOM   3408  C   SER A 223      56.123 -31.569  10.818  1.00  0.220          C  
ATOM   3409  O   SER A 223      56.864 -30.908  10.090  1.00  0.240          O  
ATOM   3410  CB  SER A 223      57.547 -31.985  12.796  1.00  0.310          C  
ATOM   3411  OG  SER A 223      57.753 -31.749  14.166  1.00  0.310          O  
ATOM   3412  H   SER A 223      55.265 -33.139  13.234  1.00  0.230          H  
ATOM   3413  HA  SER A 223      56.142 -30.391  12.596  1.00  0.280          H  
ATOM   3414 1HB  SER A 223      57.591 -33.059  12.605  1.00  0.370          H  
ATOM   3415 2HB  SER A 223      58.341 -31.517  12.215  1.00  0.370          H  
ATOM   3416  HG  SER A 223      58.625 -32.098  14.368  1.00  0.370          H  
ATOM   3417  N   LEU A 224      55.219 -32.393  10.310  1.00  0.240          N  
ATOM   3418  CA  LEU A 224      55.143 -32.596   8.871  1.00  0.280          C  
ATOM   3419  C   LEU A 224      54.807 -31.315   8.079  1.00  0.250          C  
ATOM   3420  O   LEU A 224      55.381 -31.094   7.007  1.00  0.270          O  
ATOM   3421  CB  LEU A 224      54.184 -33.760   8.597  1.00  0.380          C  
ATOM   3422  CG  LEU A 224      54.731 -35.139   9.021  1.00  0.380          C  
ATOM   3423  CD1 LEU A 224      53.622 -36.104   9.045  1.00  0.380          C  
ATOM   3424  CD2 LEU A 224      55.780 -35.621   8.004  1.00  0.380          C  
ATOM   3425  H   LEU A 224      54.577 -32.902  10.933  1.00  0.290          H  
ATOM   3426  HA  LEU A 224      56.125 -32.912   8.547  1.00  0.340          H  
ATOM   3427 1HB  LEU A 224      53.264 -33.625   9.135  1.00  0.450          H  
ATOM   3428 2HB  LEU A 224      53.963 -33.795   7.528  1.00  0.450          H  
ATOM   3429  HG  LEU A 224      55.172 -35.079  10.022  1.00  0.450          H  
ATOM   3430 1HD1 LEU A 224      53.993 -37.086   9.338  1.00  0.450          H  
ATOM   3431 2HD1 LEU A 224      52.888 -35.765   9.760  1.00  0.450          H  
ATOM   3432 3HD1 LEU A 224      53.183 -36.157   8.097  1.00  0.450          H  
ATOM   3433 1HD2 LEU A 224      56.127 -36.596   8.315  1.00  0.450          H  
ATOM   3434 2HD2 LEU A 224      55.320 -35.692   7.020  1.00  0.450          H  
ATOM   3435 3HD2 LEU A 224      56.624 -34.946   7.953  1.00  0.450          H  
ATOM   3436  N   PRO A 225      53.920 -30.422   8.556  1.00  0.220          N  
ATOM   3437  CA  PRO A 225      53.587 -29.170   7.921  1.00  0.240          C  
ATOM   3438  C   PRO A 225      54.742 -28.201   7.758  1.00  0.250          C  
ATOM   3439  O   PRO A 225      54.593 -27.211   7.049  1.00  0.370          O  
ATOM   3440  CB  PRO A 225      52.505 -28.601   8.807  1.00  0.360          C  
ATOM   3441  CG  PRO A 225      51.912 -29.794   9.470  1.00  0.360          C  
ATOM   3442  CD  PRO A 225      53.066 -30.684   9.738  1.00  0.360          C  
ATOM   3443  HA  PRO A 225      53.180 -29.409   6.938  1.00  0.290          H  
ATOM   3444 1HB  PRO A 225      52.940 -27.893   9.526  1.00  0.430          H  
ATOM   3445 2HB  PRO A 225      51.821 -28.037   8.184  1.00  0.430          H  
ATOM   3446 1HG  PRO A 225      51.387 -29.510  10.354  1.00  0.430          H  
ATOM   3447 2HG  PRO A 225      51.170 -30.263   8.811  1.00  0.430          H  
ATOM   3448 1HD  PRO A 225      53.549 -30.332  10.647  1.00  0.430          H  
ATOM   3449 2HD  PRO A 225      52.701 -31.695   9.820  1.00  0.430          H  
ATOM   3450  N   ILE A 226      55.878 -28.418   8.438  1.00  0.200          N  
ATOM   3451  CA  ILE A 226      56.946 -27.458   8.260  1.00  0.290          C  
ATOM   3452  C   ILE A 226      58.184 -28.117   7.668  1.00  0.340          C  
ATOM   3453  O   ILE A 226      59.312 -27.700   7.946  1.00  0.360          O  
ATOM   3454  CB  ILE A 226      57.322 -26.844   9.630  1.00  0.370          C  
ATOM   3455  CG1 ILE A 226      57.737 -27.967  10.615  1.00  0.370          C  
ATOM   3456  CG2 ILE A 226      56.107 -26.106  10.191  1.00  0.370          C  
ATOM   3457  CD1 ILE A 226      58.408 -27.492  11.869  1.00  0.370          C  
ATOM   3458  H   ILE A 226      56.039 -29.247   9.022  1.00  0.240          H  
ATOM   3459  HA  ILE A 226      56.619 -26.672   7.584  1.00  0.350          H  
ATOM   3460  HB  ILE A 226      58.156 -26.154   9.523  1.00  0.440          H  
ATOM   3461 1HG1 ILE A 226      56.844 -28.507  10.912  1.00  0.440          H  
ATOM   3462 2HG1 ILE A 226      58.411 -28.662  10.118  1.00  0.440          H  
ATOM   3463 1HG2 ILE A 226      56.332 -25.682  11.138  1.00  0.440          H  
ATOM   3464 2HG2 ILE A 226      55.834 -25.327   9.514  1.00  0.440          H  
ATOM   3465 3HG2 ILE A 226      55.274 -26.794  10.308  1.00  0.440          H  
ATOM   3466 1HD1 ILE A 226      58.644 -28.350  12.494  1.00  0.440          H  
ATOM   3467 2HD1 ILE A 226      59.323 -26.960  11.614  1.00  0.440          H  
ATOM   3468 3HD1 ILE A 226      57.759 -26.838  12.413  1.00  0.440          H  
ATOM   3469  N   ILE A 227      57.965 -29.054   6.746  1.00  0.430          N  
ATOM   3470  CA  ILE A 227      59.068 -29.686   6.037  1.00  0.530          C  
ATOM   3471  C   ILE A 227      59.325 -28.981   4.705  1.00  0.550          C  
ATOM   3472  O   ILE A 227      60.469 -28.785   4.316  1.00  0.600          O  
ATOM   3473  CB  ILE A 227      58.847 -31.194   5.811  1.00  0.700          C  
ATOM   3474  CG1 ILE A 227      58.576 -31.930   7.170  1.00  0.700          C  
ATOM   3475  CG2 ILE A 227      60.093 -31.804   5.134  1.00  0.700          C  
ATOM   3476  CD1 ILE A 227      59.633 -31.826   8.259  1.00  0.700          C  
ATOM   3477  H   ILE A 227      57.004 -29.395   6.624  1.00  0.520          H  
ATOM   3478  HA  ILE A 227      59.972 -29.572   6.632  1.00  0.640          H  
ATOM   3479  HB  ILE A 227      57.971 -31.343   5.174  1.00  0.840          H  
ATOM   3480 1HG1 ILE A 227      57.686 -31.516   7.587  1.00  0.840          H  
ATOM   3481 2HG1 ILE A 227      58.409 -32.987   6.954  1.00  0.840          H  
ATOM   3482 1HG2 ILE A 227      59.927 -32.867   4.974  1.00  0.840          H  
ATOM   3483 2HG2 ILE A 227      60.289 -31.330   4.195  1.00  0.840          H  
ATOM   3484 3HG2 ILE A 227      60.966 -31.667   5.763  1.00  0.840          H  
ATOM   3485 1HD1 ILE A 227      59.280 -32.372   9.134  1.00  0.840          H  
ATOM   3486 2HD1 ILE A 227      60.573 -32.254   7.927  1.00  0.840          H  
ATOM   3487 3HD1 ILE A 227      59.784 -30.785   8.536  1.00  0.840          H  
ATOM   3488  N   ASN A 228      58.267 -28.634   3.952  1.00  0.580          N  
ATOM   3489  CA  ASN A 228      58.459 -27.978   2.649  1.00  0.610          C  
ATOM   3490  C   ASN A 228      59.173 -26.642   2.810  1.00  0.600          C  
ATOM   3491  O   ASN A 228      60.036 -26.250   2.017  1.00  0.960          O  
ATOM   3492  CB  ASN A 228      57.118 -27.707   2.013  1.00  0.840          C  
ATOM   3493  CG  ASN A 228      56.275 -26.774   2.836  1.00  0.840          C  
ATOM   3494  OD1 ASN A 228      56.405 -26.772   4.075  1.00  0.840          O  
ATOM   3495  ND2 ASN A 228      55.432 -26.005   2.196  1.00  0.840          N  
ATOM   3496  H   ASN A 228      57.332 -28.800   4.292  1.00  0.700          H  
ATOM   3497  HA  ASN A 228      59.060 -28.624   2.005  1.00  0.730          H  
ATOM   3498 1HB  ASN A 228      57.282 -27.266   1.051  1.00  1.010          H  
ATOM   3499 2HB  ASN A 228      56.589 -28.604   1.865  1.00  1.010          H  
ATOM   3500 1HD2 ASN A 228      54.841 -25.367   2.700  1.00  1.010          H  
ATOM   3501 2HD2 ASN A 228      55.362 -26.066   1.196  1.00  1.010          H  
ATOM   3502  N   LEU A 229      58.943 -26.023   3.960  1.00  0.680          N  
ATOM   3503  CA  LEU A 229      59.504 -24.729   4.309  1.00  0.700          C  
ATOM   3504  C   LEU A 229      61.024 -24.774   4.411  1.00  0.700          C  
ATOM   3505  O   LEU A 229      61.680 -23.732   4.432  1.00  0.850          O  
ATOM   3506  CB  LEU A 229      58.954 -24.250   5.665  1.00  0.970          C  
ATOM   3507  CG  LEU A 229      57.421 -23.939   5.771  1.00  0.970          C  
ATOM   3508  CD1 LEU A 229      57.117 -23.574   7.208  1.00  0.970          C  
ATOM   3509  CD2 LEU A 229      57.001 -22.824   4.810  1.00  0.970          C  
ATOM   3510  H   LEU A 229      58.214 -26.423   4.545  1.00  0.820          H  
ATOM   3511  HA  LEU A 229      59.246 -24.018   3.527  1.00  0.840          H  
ATOM   3512 1HB  LEU A 229      59.184 -25.019   6.410  1.00  1.170          H  
ATOM   3513 2HB  LEU A 229      59.489 -23.343   5.942  1.00  1.170          H  
ATOM   3514  HG  LEU A 229      56.854 -24.828   5.542  1.00  1.170          H  
ATOM   3515 1HD1 LEU A 229      56.058 -23.378   7.317  1.00  1.170          H  
ATOM   3516 2HD1 LEU A 229      57.402 -24.387   7.859  1.00  1.170          H  
ATOM   3517 3HD1 LEU A 229      57.672 -22.680   7.486  1.00  1.170          H  
ATOM   3518 1HD2 LEU A 229      55.933 -22.636   4.921  1.00  1.170          H  
ATOM   3519 2HD2 LEU A 229      57.553 -21.912   5.039  1.00  1.170          H  
ATOM   3520 3HD2 LEU A 229      57.202 -23.113   3.777  1.00  1.170          H  
ATOM   3521  N   LYS A 230      61.588 -25.970   4.550  1.00  0.730          N  
ATOM   3522  CA  LYS A 230      63.011 -26.144   4.688  1.00  0.800          C  
ATOM   3523  C   LYS A 230      63.687 -26.619   3.392  1.00  0.680          C  
ATOM   3524  O   LYS A 230      64.917 -26.710   3.350  1.00  0.830          O  
ATOM   3525  CB  LYS A 230      63.268 -27.143   5.814  1.00  1.090          C  
ATOM   3526  CG  LYS A 230      62.772 -26.657   7.180  1.00  1.090          C  
ATOM   3527  CD  LYS A 230      63.046 -27.673   8.282  1.00  1.090          C  
ATOM   3528  CE  LYS A 230      62.532 -27.175   9.636  1.00  1.090          C  
ATOM   3529  NZ  LYS A 230      62.813 -28.146  10.735  1.00  1.090          N  
ATOM   3530  H   LYS A 230      61.021 -26.821   4.507  1.00  0.880          H  
ATOM   3531  HA  LYS A 230      63.450 -25.185   4.958  1.00  0.960          H  
ATOM   3532 1HB  LYS A 230      62.758 -28.083   5.582  1.00  1.310          H  
ATOM   3533 2HB  LYS A 230      64.334 -27.352   5.885  1.00  1.310          H  
ATOM   3534 1HG  LYS A 230      63.255 -25.712   7.423  1.00  1.310          H  
ATOM   3535 2HG  LYS A 230      61.693 -26.487   7.123  1.00  1.310          H  
ATOM   3536 1HD  LYS A 230      62.533 -28.607   8.038  1.00  1.310          H  
ATOM   3537 2HD  LYS A 230      64.115 -27.866   8.349  1.00  1.310          H  
ATOM   3538 1HE  LYS A 230      63.006 -26.225   9.872  1.00  1.310          H  
ATOM   3539 2HE  LYS A 230      61.450 -27.024   9.569  1.00  1.310          H  
ATOM   3540 1HZ  LYS A 230      62.453 -27.780  11.604  1.00  1.310          H  
ATOM   3541 2HZ  LYS A 230      62.366 -29.027  10.532  1.00  1.310          H  
ATOM   3542 3HZ  LYS A 230      63.810 -28.286  10.817  1.00  1.310          H  
ATOM   3543  N   SER A 231      62.907 -26.991   2.357  1.00  0.670          N  
ATOM   3544  CA  SER A 231      63.520 -27.553   1.150  1.00  0.870          C  
ATOM   3545  C   SER A 231      62.960 -27.123  -0.219  1.00  0.890          C  
ATOM   3546  O   SER A 231      63.594 -27.412  -1.241  1.00  1.350          O  
ATOM   3547  CB  SER A 231      63.419 -29.058   1.201  1.00  1.140          C  
ATOM   3548  OG  SER A 231      62.080 -29.450   1.148  1.00  1.140          O  
ATOM   3549  H   SER A 231      61.895 -26.871   2.382  1.00  0.800          H  
ATOM   3550  HA  SER A 231      64.573 -27.275   1.162  1.00  1.040          H  
ATOM   3551 1HB  SER A 231      63.962 -29.492   0.364  1.00  1.370          H  
ATOM   3552 2HB  SER A 231      63.872 -29.425   2.120  1.00  1.370          H  
ATOM   3553  HG  SER A 231      62.078 -30.400   1.062  1.00  1.370          H  
ATOM   3554  N   ASN A 232      61.803 -26.452  -0.282  1.00  1.510          N  
ATOM   3555  CA  ASN A 232      61.232 -26.167  -1.598  1.00  1.860          C  
ATOM   3556  C   ASN A 232      61.834 -24.939  -2.298  1.00  1.480          C  
ATOM   3557  O   ASN A 232      62.752 -24.266  -1.811  1.00  1.640          O  
ATOM   3558  CB  ASN A 232      59.706 -26.090  -1.537  1.00  2.460          C  
ATOM   3559  CG  ASN A 232      59.144 -24.938  -0.768  1.00  2.460          C  
ATOM   3560  OD1 ASN A 232      59.833 -23.963  -0.459  1.00  2.460          O  
ATOM   3561  ND2 ASN A 232      57.881 -25.049  -0.468  1.00  2.460          N  
ATOM   3562  H   ASN A 232      61.279 -26.230   0.563  1.00  1.810          H  
ATOM   3563  HA  ASN A 232      61.462 -27.021  -2.237  1.00  2.230          H  
ATOM   3564 1HB  ASN A 232      59.287 -26.070  -2.540  1.00  2.960          H  
ATOM   3565 2HB  ASN A 232      59.336 -27.006  -1.064  1.00  2.960          H  
ATOM   3566 1HD2 ASN A 232      57.412 -24.321   0.041  1.00  2.960          H  
ATOM   3567 2HD2 ASN A 232      57.364 -25.886  -0.761  1.00  2.960          H  
ATOM   3568  N   ARG A 233      61.287 -24.625  -3.470  1.00  1.480          N  
ATOM   3569  CA  ARG A 233      61.817 -23.567  -4.315  1.00  1.520          C  
ATOM   3570  C   ARG A 233      61.314 -22.193  -3.889  1.00  2.000          C  
ATOM   3571  O   ARG A 233      60.618 -21.502  -4.638  1.00  2.330          O  
ATOM   3572  CB  ARG A 233      61.386 -23.840  -5.736  1.00  2.110          C  
ATOM   3573  CG  ARG A 233      61.907 -25.129  -6.338  1.00  2.110          C  
ATOM   3574  CD  ARG A 233      61.279 -25.417  -7.661  1.00  2.110          C  
ATOM   3575  NE  ARG A 233      59.832 -25.722  -7.532  1.00  2.110          N  
ATOM   3576  CZ  ARG A 233      58.982 -25.940  -8.564  1.00  2.110          C  
ATOM   3577  NH1 ARG A 233      59.424 -25.898  -9.809  1.00  2.110          N  
ATOM   3578  NH2 ARG A 233      57.693 -26.199  -8.329  1.00  2.110          N  
ATOM   3579  H   ARG A 233      60.506 -25.171  -3.800  1.00  1.780          H  
ATOM   3580  HA  ARG A 233      62.907 -23.583  -4.250  1.00  1.820          H  
ATOM   3581 1HB  ARG A 233      60.304 -23.821  -5.811  1.00  2.530          H  
ATOM   3582 2HB  ARG A 233      61.778 -23.060  -6.342  1.00  2.530          H  
ATOM   3583 1HG  ARG A 233      62.983 -25.042  -6.486  1.00  2.530          H  
ATOM   3584 2HG  ARG A 233      61.701 -25.963  -5.669  1.00  2.530          H  
ATOM   3585 1HD  ARG A 233      61.392 -24.545  -8.306  1.00  2.530          H  
ATOM   3586 2HD  ARG A 233      61.773 -26.276  -8.113  1.00  2.530          H  
ATOM   3587  HE  ARG A 233      59.442 -25.763  -6.599  1.00  2.530          H  
ATOM   3588 1HH1 ARG A 233      60.394 -25.704  -9.997  1.00  2.530          H  
ATOM   3589 2HH1 ARG A 233      58.788 -26.061 -10.578  1.00  2.530          H  
ATOM   3590 1HH2 ARG A 233      57.310 -26.229  -7.359  1.00  2.530          H  
ATOM   3591 2HH2 ARG A 233      57.067 -26.359  -9.101  1.00  2.530          H  
ATOM   3592  N   TYR A 234      61.770 -21.747  -2.734  1.00  2.610          N  
ATOM   3593  CA  TYR A 234      61.306 -20.497  -2.130  1.00  3.410          C  
ATOM   3594  C   TYR A 234      61.320 -19.323  -3.108  1.00  3.540          C  
ATOM   3595  O   TYR A 234      60.354 -18.573  -3.211  1.00  3.910          O  
ATOM   3596  CB  TYR A 234      62.158 -20.157  -0.901  1.00  4.450          C  
ATOM   3597  CG  TYR A 234      61.776 -18.857  -0.214  1.00  4.450          C  
ATOM   3598  CD1 TYR A 234      60.700 -18.834   0.651  1.00  4.450          C  
ATOM   3599  CD2 TYR A 234      62.499 -17.699  -0.439  1.00  4.450          C  
ATOM   3600  CE1 TYR A 234      60.342 -17.667   1.283  1.00  4.450          C  
ATOM   3601  CE2 TYR A 234      62.145 -16.530   0.191  1.00  4.450          C  
ATOM   3602  CZ  TYR A 234      61.068 -16.510   1.050  1.00  4.450          C  
ATOM   3603  OH  TYR A 234      60.711 -15.344   1.684  1.00  4.450          O  
ATOM   3604  H   TYR A 234      62.376 -22.393  -2.217  1.00  3.130          H  
ATOM   3605  HA  TYR A 234      60.273 -20.644  -1.801  1.00  4.090          H  
ATOM   3606 1HB  TYR A 234      62.070 -20.966  -0.172  1.00  5.340          H  
ATOM   3607 2HB  TYR A 234      63.203 -20.093  -1.194  1.00  5.340          H  
ATOM   3608  HD1 TYR A 234      60.128 -19.745   0.831  1.00  5.340          H  
ATOM   3609  HD2 TYR A 234      63.341 -17.711  -1.104  1.00  5.340          H  
ATOM   3610  HE1 TYR A 234      59.488 -17.660   1.961  1.00  5.340          H  
ATOM   3611  HE2 TYR A 234      62.716 -15.622   0.009  1.00  5.340          H  
ATOM   3612  HH  TYR A 234      61.325 -14.645   1.439  1.00  5.340          H  
ATOM   3613  N   LYS A 235      62.411 -19.171  -3.853  1.00  3.740          N  
ATOM   3614  CA  LYS A 235      62.533 -18.030  -4.762  1.00  4.270          C  
ATOM   3615  C   LYS A 235      61.933 -18.237  -6.164  1.00  4.460          C  
ATOM   3616  O   LYS A 235      62.043 -17.343  -7.008  1.00  4.730          O  
ATOM   3617  CB  LYS A 235      64.001 -17.623  -4.898  1.00  5.770          C  
ATOM   3618  CG  LYS A 235      64.611 -17.097  -3.610  1.00  5.770          C  
ATOM   3619  CD  LYS A 235      66.043 -16.631  -3.802  1.00  5.770          C  
ATOM   3620  CE  LYS A 235      66.618 -16.077  -2.499  1.00  5.770          C  
ATOM   3621  NZ  LYS A 235      68.032 -15.639  -2.654  1.00  5.770          N  
ATOM   3622  H   LYS A 235      63.157 -19.841  -3.763  1.00  4.490          H  
ATOM   3623  HA  LYS A 235      61.998 -17.195  -4.309  1.00  5.120          H  
ATOM   3624 1HB  LYS A 235      64.586 -18.479  -5.230  1.00  6.920          H  
ATOM   3625 2HB  LYS A 235      64.094 -16.847  -5.658  1.00  6.920          H  
ATOM   3626 1HG  LYS A 235      64.003 -16.281  -3.219  1.00  6.920          H  
ATOM   3627 2HG  LYS A 235      64.618 -17.905  -2.887  1.00  6.920          H  
ATOM   3628 1HD  LYS A 235      66.658 -17.469  -4.132  1.00  6.920          H  
ATOM   3629 2HD  LYS A 235      66.074 -15.854  -4.567  1.00  6.920          H  
ATOM   3630 1HE  LYS A 235      66.018 -15.226  -2.181  1.00  6.920          H  
ATOM   3631 2HE  LYS A 235      66.569 -16.848  -1.731  1.00  6.920          H  
ATOM   3632 1HZ  LYS A 235      68.373 -15.279  -1.772  1.00  6.920          H  
ATOM   3633 2HZ  LYS A 235      68.602 -16.425  -2.938  1.00  6.920          H  
ATOM   3634 3HZ  LYS A 235      68.088 -14.914  -3.356  1.00  6.920          H  
ATOM   3635  N   LYS A 236      61.346 -19.409  -6.442  1.00  4.830          N  
ATOM   3636  CA  LYS A 236      60.771 -19.664  -7.769  1.00  5.510          C  
ATOM   3637  C   LYS A 236      59.246 -19.787  -7.725  1.00  5.810          C  
ATOM   3638  O   LYS A 236      58.567 -19.440  -8.691  1.00  6.180          O  
ATOM   3639  CB  LYS A 236      61.344 -20.935  -8.392  1.00  7.440          C  
ATOM   3640  CG  LYS A 236      62.880 -20.970  -8.545  1.00  7.440          C  
ATOM   3641  CD  LYS A 236      63.403 -19.894  -9.511  1.00  7.440          C  
ATOM   3642  CE  LYS A 236      64.908 -20.025  -9.732  1.00  7.440          C  
ATOM   3643  NZ  LYS A 236      65.435 -18.970 -10.656  1.00  7.440          N  
ATOM   3644  H   LYS A 236      61.265 -20.113  -5.711  1.00  5.800          H  
ATOM   3645  HA  LYS A 236      60.998 -18.821  -8.416  1.00  6.610          H  
ATOM   3646 1HB  LYS A 236      61.004 -21.780  -7.840  1.00  8.930          H  
ATOM   3647 2HB  LYS A 236      60.931 -21.042  -9.395  1.00  8.930          H  
ATOM   3648 1HG  LYS A 236      63.337 -20.816  -7.568  1.00  8.930          H  
ATOM   3649 2HG  LYS A 236      63.177 -21.952  -8.911  1.00  8.930          H  
ATOM   3650 1HD  LYS A 236      62.888 -19.974 -10.468  1.00  8.930          H  
ATOM   3651 2HD  LYS A 236      63.215 -18.905  -9.095  1.00  8.930          H  
ATOM   3652 1HE  LYS A 236      65.415 -19.938  -8.772  1.00  8.930          H  
ATOM   3653 2HE  LYS A 236      65.124 -21.006 -10.157  1.00  8.930          H  
ATOM   3654 1HZ  LYS A 236      66.432 -19.090 -10.773  1.00  8.930          H  
ATOM   3655 2HZ  LYS A 236      64.981 -19.047 -11.556  1.00  8.930          H  
ATOM   3656 3HZ  LYS A 236      65.251 -18.055 -10.265  1.00  8.930          H  
ATOM   3657  N   ILE A 237      58.702 -20.278  -6.607  1.00  5.980          N  
ATOM   3658  CA  ILE A 237      57.258 -20.493  -6.481  1.00  6.540          C  
ATOM   3659  C   ILE A 237      56.658 -19.524  -5.494  1.00  6.860          C  
ATOM   3660  O   ILE A 237      55.579 -19.765  -4.960  1.00  7.130          O  
ATOM   3661  CB  ILE A 237      56.904 -21.908  -5.962  1.00  8.930          C  
ATOM   3662  CG1 ILE A 237      57.524 -22.121  -4.537  1.00  8.930          C  
ATOM   3663  CG2 ILE A 237      57.454 -22.937  -6.943  1.00  8.930          C  
ATOM   3664  CD1 ILE A 237      57.033 -23.281  -3.759  1.00  8.930          C  
ATOM   3665  H   ILE A 237      59.317 -20.553  -5.840  1.00  7.180          H  
ATOM   3666  HA  ILE A 237      56.787 -20.334  -7.450  1.00  7.850          H  
ATOM   3667  HB  ILE A 237      55.822 -22.020  -5.882  1.00 10.720          H  
ATOM   3668 1HG1 ILE A 237      58.530 -22.285  -4.665  1.00 10.720          H  
ATOM   3669 2HG1 ILE A 237      57.377 -21.240  -3.920  1.00 10.720          H  
ATOM   3670 1HG2 ILE A 237      57.212 -23.938  -6.600  1.00 10.720          H  
ATOM   3671 2HG2 ILE A 237      57.009 -22.774  -7.921  1.00 10.720          H  
ATOM   3672 3HG2 ILE A 237      58.530 -22.827  -7.020  1.00 10.720          H  
ATOM   3673 1HD1 ILE A 237      57.564 -23.318  -2.812  1.00 10.720          H  
ATOM   3674 2HD1 ILE A 237      55.974 -23.147  -3.569  1.00 10.720          H  
ATOM   3675 3HD1 ILE A 237      57.199 -24.207  -4.302  1.00 10.720          H  
ATOM   3676  N   LYS A 238      57.364 -18.445  -5.206  1.00  7.080          N  
ATOM   3677  CA  LYS A 238      56.854 -17.531  -4.214  1.00  7.450          C  
ATOM   3678  C   LYS A 238      55.455 -17.066  -4.581  1.00  7.020          C  
ATOM   3679  O   LYS A 238      55.227 -16.433  -5.617  1.00  7.000          O  
ATOM   3680  CB  LYS A 238      57.825 -16.342  -4.064  1.00 10.280          C  
ATOM   3681  CG  LYS A 238      57.972 -15.433  -5.302  1.00 10.280          C  
ATOM   3682  CD  LYS A 238      59.051 -14.378  -5.095  1.00 10.280          C  
ATOM   3683  CE  LYS A 238      59.180 -13.476  -6.322  1.00 10.280          C  
ATOM   3684  NZ  LYS A 238      60.240 -12.437  -6.148  1.00 10.280          N  
ATOM   3685  H   LYS A 238      58.246 -18.291  -5.670  1.00  8.500          H  
ATOM   3686  HA  LYS A 238      56.802 -18.059  -3.263  1.00  8.940          H  
ATOM   3687 1HB  LYS A 238      57.499 -15.706  -3.244  1.00 12.340          H  
ATOM   3688 2HB  LYS A 238      58.814 -16.715  -3.808  1.00 12.340          H  
ATOM   3689 1HG  LYS A 238      58.203 -16.034  -6.183  1.00 12.340          H  
ATOM   3690 2HG  LYS A 238      57.047 -14.898  -5.482  1.00 12.340          H  
ATOM   3691 1HD  LYS A 238      58.807 -13.772  -4.222  1.00 12.340          H  
ATOM   3692 2HD  LYS A 238      60.008 -14.876  -4.921  1.00 12.340          H  
ATOM   3693 1HE  LYS A 238      59.424 -14.087  -7.190  1.00 12.340          H  
ATOM   3694 2HE  LYS A 238      58.226 -12.978  -6.498  1.00 12.340          H  
ATOM   3695 1HZ  LYS A 238      60.291 -11.864  -6.980  1.00 12.340          H  
ATOM   3696 2HZ  LYS A 238      60.019 -11.854  -5.353  1.00 12.340          H  
ATOM   3697 3HZ  LYS A 238      61.132 -12.889  -5.998  1.00 12.340          H  
ATOM   3698  N   PHE A 239      54.534 -17.231  -3.644  1.00  6.930          N  
ATOM   3699  CA  PHE A 239      53.150 -16.848  -3.847  1.00  6.730          C  
ATOM   3700  C   PHE A 239      52.922 -15.401  -3.426  1.00  6.140          C  
ATOM   3701  O   PHE A 239      52.162 -15.118  -2.496  1.00  6.010          O  
ATOM   3702  CB  PHE A 239      52.242 -17.722  -3.002  1.00  9.500          C  
ATOM   3703  CG  PHE A 239      52.260 -19.212  -3.283  1.00  9.500          C  
ATOM   3704  CD1 PHE A 239      53.019 -20.060  -2.467  1.00  9.500          C  
ATOM   3705  CD2 PHE A 239      51.512 -19.777  -4.310  1.00  9.500          C  
ATOM   3706  CE1 PHE A 239      53.033 -21.413  -2.677  1.00  9.500          C  
ATOM   3707  CE2 PHE A 239      51.526 -21.144  -4.518  1.00  9.500          C  
ATOM   3708  CZ  PHE A 239      52.290 -21.960  -3.701  1.00  9.500          C  
ATOM   3709  H   PHE A 239      54.793 -17.759  -2.824  1.00  8.320          H  
ATOM   3710  HA  PHE A 239      52.901 -16.958  -4.903  1.00  8.080          H  
ATOM   3711 1HB  PHE A 239      52.475 -17.590  -1.970  1.00 11.400          H  
ATOM   3712 2HB  PHE A 239      51.240 -17.365  -3.155  1.00 11.400          H  
ATOM   3713  HD1 PHE A 239      53.602 -19.645  -1.647  1.00 11.400          H  
ATOM   3714  HD2 PHE A 239      50.910 -19.137  -4.947  1.00 11.400          H  
ATOM   3715  HE1 PHE A 239      53.630 -22.053  -2.027  1.00 11.400          H  
ATOM   3716  HE2 PHE A 239      50.930 -21.585  -5.323  1.00 11.400          H  
ATOM   3717  HZ  PHE A 239      52.300 -23.034  -3.863  1.00 11.400          H  
ATOM   3718  N   GLU A 240      53.624 -14.501  -4.095  1.00  6.100          N  
ATOM   3719  CA  GLU A 240      53.605 -13.042  -3.889  1.00  5.820          C  
ATOM   3720  C   GLU A 240      54.175 -12.564  -2.538  1.00  5.000          C  
ATOM   3721  O   GLU A 240      55.131 -11.793  -2.513  1.00  5.100          O  
ATOM   3722  CB  GLU A 240      52.182 -12.480  -4.042  1.00  8.260          C  
ATOM   3723  CG  GLU A 240      51.597 -12.554  -5.450  1.00  8.260          C  
ATOM   3724  CD  GLU A 240      50.189 -12.007  -5.501  1.00  8.260          C  
ATOM   3725  OE1 GLU A 240      49.650 -11.770  -4.447  1.00  8.260          O  
ATOM   3726  OE2 GLU A 240      49.665 -11.824  -6.575  1.00  8.260          O  
ATOM   3727  H   GLU A 240      54.212 -14.895  -4.838  1.00  7.320          H  
ATOM   3728  HA  GLU A 240      54.219 -12.599  -4.675  1.00  6.980          H  
ATOM   3729 1HB  GLU A 240      51.495 -12.976  -3.368  1.00  9.910          H  
ATOM   3730 2HB  GLU A 240      52.190 -11.427  -3.759  1.00  9.910          H  
ATOM   3731 1HG  GLU A 240      52.228 -11.983  -6.129  1.00  9.910          H  
ATOM   3732 2HG  GLU A 240      51.596 -13.593  -5.776  1.00  9.910          H  
ATOM   3733  N   LYS A 241      53.589 -13.025  -1.423  1.00  4.480          N  
ATOM   3734  CA  LYS A 241      54.051 -12.640  -0.081  1.00  3.900          C  
ATOM   3735  C   LYS A 241      55.432 -13.208   0.291  1.00  3.520          C  
ATOM   3736  O   LYS A 241      56.279 -12.449   0.758  1.00  3.900          O  
ATOM   3737  CB  LYS A 241      53.024 -12.985   0.999  1.00  5.690          C  
ATOM   3738  CG  LYS A 241      53.495 -12.651   2.431  1.00  5.690          C  
ATOM   3739  CD  LYS A 241      52.457 -13.016   3.495  1.00  5.690          C  
ATOM   3740  CE  LYS A 241      52.962 -12.661   4.898  1.00  5.690          C  
ATOM   3741  NZ  LYS A 241      51.968 -12.994   5.982  1.00  5.690          N  
ATOM   3742  H   LYS A 241      52.800 -13.660  -1.553  1.00  5.380          H  
ATOM   3743  HA  LYS A 241      54.152 -11.556  -0.075  1.00  4.680          H  
ATOM   3744 1HB  LYS A 241      52.122 -12.396   0.821  1.00  6.830          H  
ATOM   3745 2HB  LYS A 241      52.743 -13.992   0.936  1.00  6.830          H  
ATOM   3746 1HG  LYS A 241      54.402 -13.218   2.651  1.00  6.830          H  
ATOM   3747 2HG  LYS A 241      53.731 -11.589   2.499  1.00  6.830          H  
ATOM   3748 1HD  LYS A 241      51.509 -12.521   3.296  1.00  6.830          H  
ATOM   3749 2HD  LYS A 241      52.307 -14.089   3.466  1.00  6.830          H  
ATOM   3750 1HE  LYS A 241      53.885 -13.206   5.090  1.00  6.830          H  
ATOM   3751 2HE  LYS A 241      53.168 -11.593   4.931  1.00  6.830          H  
ATOM   3752 1HZ  LYS A 241      52.350 -12.730   6.875  1.00  6.830          H  
ATOM   3753 2HZ  LYS A 241      51.113 -12.485   5.824  1.00  6.830          H  
ATOM   3754 3HZ  LYS A 241      51.747 -14.016   6.008  1.00  6.830          H  
ATOM   3755  N   PRO A 242      55.687 -14.524   0.143  1.00  3.190          N  
ATOM   3756  CA  PRO A 242      54.859 -15.690  -0.172  1.00  2.910          C  
ATOM   3757  C   PRO A 242      54.065 -16.249   1.006  1.00  2.440          C  
ATOM   3758  O   PRO A 242      54.499 -16.124   2.151  1.00  2.610          O  
ATOM   3759  CB  PRO A 242      55.914 -16.703  -0.590  1.00  4.370          C  
ATOM   3760  CG  PRO A 242      57.111 -16.368   0.237  1.00  4.370          C  
ATOM   3761  CD  PRO A 242      57.098 -14.864   0.344  1.00  4.370          C  
ATOM   3762  HA  PRO A 242      54.200 -15.473  -1.009  1.00  3.490          H  
ATOM   3763 1HB  PRO A 242      55.548 -17.732  -0.453  1.00  5.240          H  
ATOM   3764 2HB  PRO A 242      56.128 -16.567  -1.619  1.00  5.240          H  
ATOM   3765 1HG  PRO A 242      57.051 -16.871   1.220  1.00  5.240          H  
ATOM   3766 2HG  PRO A 242      58.017 -16.752  -0.257  1.00  5.240          H  
ATOM   3767 1HD  PRO A 242      57.422 -14.552   1.349  1.00  5.240          H  
ATOM   3768 2HD  PRO A 242      57.715 -14.403  -0.445  1.00  5.240          H  
ATOM   3769  N   ILE A 243      52.979 -16.962   0.712  1.00  2.420          N  
ATOM   3770  CA  ILE A 243      52.291 -17.742   1.730  1.00  2.450          C  
ATOM   3771  C   ILE A 243      52.474 -19.226   1.442  1.00  2.000          C  
ATOM   3772  O   ILE A 243      51.814 -19.778   0.570  1.00  2.610          O  
ATOM   3773  CB  ILE A 243      50.783 -17.461   1.755  1.00  3.420          C  
ATOM   3774  CG1 ILE A 243      50.505 -15.977   2.019  1.00  3.420          C  
ATOM   3775  CG2 ILE A 243      50.117 -18.333   2.811  1.00  3.420          C  
ATOM   3776  CD1 ILE A 243      49.057 -15.535   1.849  1.00  3.420          C  
ATOM   3777  H   ILE A 243      52.637 -16.962  -0.236  1.00  2.900          H  
ATOM   3778  HA  ILE A 243      52.720 -17.511   2.686  1.00  2.940          H  
ATOM   3779  HB  ILE A 243      50.395 -17.699   0.806  1.00  4.100          H  
ATOM   3780 1HG1 ILE A 243      50.811 -15.750   3.035  1.00  4.100          H  
ATOM   3781 2HG1 ILE A 243      51.095 -15.401   1.339  1.00  4.100          H  
ATOM   3782 1HG2 ILE A 243      49.063 -18.175   2.809  1.00  4.100          H  
ATOM   3783 2HG2 ILE A 243      50.302 -19.387   2.618  1.00  4.100          H  
ATOM   3784 3HG2 ILE A 243      50.495 -18.068   3.762  1.00  4.100          H  
ATOM   3785 1HD1 ILE A 243      48.986 -14.468   2.052  1.00  4.100          H  
ATOM   3786 2HD1 ILE A 243      48.731 -15.732   0.824  1.00  4.100          H  
ATOM   3787 3HD1 ILE A 243      48.422 -16.054   2.527  1.00  4.100          H  
ATOM   3788  N   GLU A 244      53.320 -19.881   2.222  1.00  1.220          N  
ATOM   3789  CA  GLU A 244      53.656 -21.285   1.985  1.00  0.690          C  
ATOM   3790  C   GLU A 244      52.995 -22.254   2.974  1.00  0.460          C  
ATOM   3791  O   GLU A 244      52.773 -23.426   2.642  1.00  0.490          O  
ATOM   3792  CB  GLU A 244      55.170 -21.425   1.988  1.00  1.180          C  
ATOM   3793  CG  GLU A 244      55.838 -20.642   0.855  1.00  1.180          C  
ATOM   3794  CD  GLU A 244      57.312 -20.758   0.848  1.00  1.180          C  
ATOM   3795  OE1 GLU A 244      57.848 -21.250   1.800  1.00  1.180          O  
ATOM   3796  OE2 GLU A 244      57.909 -20.353  -0.110  1.00  1.180          O  
ATOM   3797  H   GLU A 244      53.792 -19.366   2.957  1.00  1.460          H  
ATOM   3798  HA  GLU A 244      53.307 -21.552   0.987  1.00  0.830          H  
ATOM   3799 1HB  GLU A 244      55.565 -21.050   2.930  1.00  1.410          H  
ATOM   3800 2HB  GLU A 244      55.450 -22.477   1.896  1.00  1.410          H  
ATOM   3801 1HG  GLU A 244      55.449 -21.002  -0.099  1.00  1.410          H  
ATOM   3802 2HG  GLU A 244      55.566 -19.595   0.956  1.00  1.410          H  
ATOM   3803  N   LEU A 245      52.704 -21.772   4.183  1.00  0.380          N  
ATOM   3804  CA  LEU A 245      52.069 -22.591   5.220  1.00  0.300          C  
ATOM   3805  C   LEU A 245      50.836 -21.897   5.772  1.00  0.240          C  
ATOM   3806  O   LEU A 245      50.915 -20.808   6.383  1.00  0.220          O  
ATOM   3807  CB  LEU A 245      53.040 -22.956   6.357  1.00  0.450          C  
ATOM   3808  CG  LEU A 245      52.402 -23.721   7.618  1.00  0.450          C  
ATOM   3809  CD1 LEU A 245      51.795 -25.084   7.213  1.00  0.450          C  
ATOM   3810  CD2 LEU A 245      53.483 -23.965   8.632  1.00  0.450          C  
ATOM   3811  H   LEU A 245      52.907 -20.795   4.365  1.00  0.460          H  
ATOM   3812  HA  LEU A 245      51.748 -23.524   4.759  1.00  0.360          H  
ATOM   3813 1HB  LEU A 245      53.807 -23.611   5.943  1.00  0.540          H  
ATOM   3814 2HB  LEU A 245      53.531 -22.049   6.710  1.00  0.540          H  
ATOM   3815  HG  LEU A 245      51.620 -23.109   8.057  1.00  0.540          H  
ATOM   3816 1HD1 LEU A 245      51.390 -25.563   8.099  1.00  0.540          H  
ATOM   3817 2HD1 LEU A 245      51.000 -24.952   6.494  1.00  0.540          H  
ATOM   3818 3HD1 LEU A 245      52.569 -25.715   6.778  1.00  0.540          H  
ATOM   3819 1HD2 LEU A 245      53.076 -24.479   9.500  1.00  0.540          H  
ATOM   3820 2HD2 LEU A 245      54.239 -24.586   8.168  1.00  0.540          H  
ATOM   3821 3HD2 LEU A 245      53.923 -23.036   8.945  1.00  0.540          H  
ATOM   3822  N   VAL A 246      49.698 -22.566   5.591  1.00  0.210          N  
ATOM   3823  CA  VAL A 246      48.435 -22.003   5.998  1.00  0.180          C  
ATOM   3824  C   VAL A 246      47.796 -22.832   7.094  1.00  0.170          C  
ATOM   3825  O   VAL A 246      47.551 -24.021   6.906  1.00  0.190          O  
ATOM   3826  CB  VAL A 246      47.474 -21.957   4.799  1.00  0.260          C  
ATOM   3827  CG1 VAL A 246      46.145 -21.316   5.249  1.00  0.260          C  
ATOM   3828  CG2 VAL A 246      48.152 -21.252   3.633  1.00  0.260          C  
ATOM   3829  H   VAL A 246      49.728 -23.479   5.119  1.00  0.250          H  
ATOM   3830  HA  VAL A 246      48.604 -20.997   6.358  1.00  0.220          H  
ATOM   3831  HB  VAL A 246      47.244 -22.963   4.485  1.00  0.320          H  
ATOM   3832 1HG1 VAL A 246      45.460 -21.287   4.426  1.00  0.320          H  
ATOM   3833 2HG1 VAL A 246      45.695 -21.885   6.059  1.00  0.320          H  
ATOM   3834 3HG1 VAL A 246      46.336 -20.312   5.591  1.00  0.320          H  
ATOM   3835 1HG2 VAL A 246      47.504 -21.226   2.779  1.00  0.320          H  
ATOM   3836 2HG2 VAL A 246      48.394 -20.271   3.909  1.00  0.320          H  
ATOM   3837 3HG2 VAL A 246      49.066 -21.784   3.363  1.00  0.320          H  
ATOM   3838  N   ILE A 247      47.523 -22.211   8.229  1.00  0.170          N  
ATOM   3839  CA  ILE A 247      46.912 -22.938   9.337  1.00  0.180          C  
ATOM   3840  C   ILE A 247      45.514 -22.428   9.655  1.00  0.180          C  
ATOM   3841  O   ILE A 247      45.320 -21.241   9.942  1.00  0.200          O  
ATOM   3842  CB  ILE A 247      47.817 -22.894  10.591  1.00  0.250          C  
ATOM   3843  CG1 ILE A 247      49.203 -23.591  10.255  1.00  0.250          C  
ATOM   3844  CG2 ILE A 247      47.115 -23.555  11.793  1.00  0.250          C  
ATOM   3845  CD1 ILE A 247      50.284 -23.441  11.317  1.00  0.250          C  
ATOM   3846  H   ILE A 247      47.761 -21.214   8.295  1.00  0.200          H  
ATOM   3847  HA  ILE A 247      46.806 -23.980   9.047  1.00  0.220          H  
ATOM   3848  HB  ILE A 247      48.033 -21.852  10.840  1.00  0.300          H  
ATOM   3849 1HG1 ILE A 247      49.035 -24.644  10.090  1.00  0.300          H  
ATOM   3850 2HG1 ILE A 247      49.586 -23.157   9.339  1.00  0.300          H  
ATOM   3851 1HG2 ILE A 247      47.752 -23.488  12.657  1.00  0.300          H  
ATOM   3852 2HG2 ILE A 247      46.182 -23.046  12.022  1.00  0.300          H  
ATOM   3853 3HG2 ILE A 247      46.904 -24.603  11.574  1.00  0.300          H  
ATOM   3854 1HD1 ILE A 247      51.194 -23.934  10.987  1.00  0.300          H  
ATOM   3855 2HD1 ILE A 247      50.477 -22.392  11.475  1.00  0.300          H  
ATOM   3856 3HD1 ILE A 247      49.969 -23.878  12.254  1.00  0.300          H  
ATOM   3857  N   VAL A 248      44.542 -23.335   9.631  1.00  0.180          N  
ATOM   3858  CA  VAL A 248      43.175 -22.952   9.921  1.00  0.190          C  
ATOM   3859  C   VAL A 248      42.691 -23.616  11.208  1.00  0.190          C  
ATOM   3860  O   VAL A 248      42.569 -24.852  11.304  1.00  0.210          O  
ATOM   3861  CB  VAL A 248      42.262 -23.361   8.773  1.00  0.260          C  
ATOM   3862  CG1 VAL A 248      40.879 -22.940   9.074  1.00  0.260          C  
ATOM   3863  CG2 VAL A 248      42.773 -22.769   7.451  1.00  0.260          C  
ATOM   3864  H   VAL A 248      44.761 -24.306   9.386  1.00  0.220          H  
ATOM   3865  HA  VAL A 248      43.122 -21.871  10.046  1.00  0.230          H  
ATOM   3866  HB  VAL A 248      42.247 -24.418   8.715  1.00  0.310          H  
ATOM   3867 1HG1 VAL A 248      40.231 -23.250   8.260  1.00  0.310          H  
ATOM   3868 2HG1 VAL A 248      40.520 -23.379  10.002  1.00  0.310          H  
ATOM   3869 3HG1 VAL A 248      40.871 -21.864   9.178  1.00  0.310          H  
ATOM   3870 1HG2 VAL A 248      42.119 -23.075   6.635  1.00  0.310          H  
ATOM   3871 2HG2 VAL A 248      42.789 -21.710   7.517  1.00  0.310          H  
ATOM   3872 3HG2 VAL A 248      43.783 -23.127   7.260  1.00  0.310          H  
ATOM   3873  N   ASN A 249      42.416 -22.776  12.194  1.00  0.190          N  
ATOM   3874  CA  ASN A 249      42.011 -23.235  13.513  1.00  0.210          C  
ATOM   3875  C   ASN A 249      41.395 -22.090  14.302  1.00  0.260          C  
ATOM   3876  O   ASN A 249      41.373 -20.949  13.851  1.00  0.470          O  
ATOM   3877  CB  ASN A 249      43.238 -23.826  14.250  1.00  0.290          C  
ATOM   3878  CG  ASN A 249      42.927 -24.893  15.333  1.00  0.290          C  
ATOM   3879  OD1 ASN A 249      41.974 -24.722  16.123  1.00  0.290          O  
ATOM   3880  ND2 ASN A 249      43.696 -25.951  15.400  1.00  0.290          N  
ATOM   3881  H   ASN A 249      42.461 -21.772  11.984  1.00  0.230          H  
ATOM   3882  HA  ASN A 249      41.247 -24.006  13.398  1.00  0.250          H  
ATOM   3883 1HB  ASN A 249      43.921 -24.271  13.526  1.00  0.340          H  
ATOM   3884 2HB  ASN A 249      43.782 -23.009  14.733  1.00  0.340          H  
ATOM   3885 1HD2 ASN A 249      43.517 -26.642  16.098  1.00  0.340          H  
ATOM   3886 2HD2 ASN A 249      44.485 -26.098  14.768  1.00  0.340          H  
ATOM   3887  N   LEU A 250      40.958 -22.387  15.509  1.00  0.180          N  
ATOM   3888  CA  LEU A 250      40.441 -21.391  16.420  1.00  0.180          C  
ATOM   3889  C   LEU A 250      41.407 -21.232  17.582  1.00  0.190          C  
ATOM   3890  O   LEU A 250      41.443 -20.202  18.255  1.00  0.210          O  
ATOM   3891  CB  LEU A 250      39.054 -21.803  16.870  1.00  0.250          C  
ATOM   3892  CG  LEU A 250      38.000 -21.958  15.741  1.00  0.250          C  
ATOM   3893  CD1 LEU A 250      36.733 -22.472  16.334  1.00  0.250          C  
ATOM   3894  CD2 LEU A 250      37.744 -20.616  15.078  1.00  0.250          C  
ATOM   3895  H   LEU A 250      40.996 -23.351  15.804  1.00  0.220          H  
ATOM   3896  HA  LEU A 250      40.390 -20.428  15.917  1.00  0.220          H  
ATOM   3897 1HB  LEU A 250      39.119 -22.737  17.424  1.00  0.300          H  
ATOM   3898 2HB  LEU A 250      38.696 -21.036  17.524  1.00  0.300          H  
ATOM   3899  HG  LEU A 250      38.347 -22.670  14.997  1.00  0.300          H  
ATOM   3900 1HD1 LEU A 250      35.977 -22.582  15.558  1.00  0.300          H  
ATOM   3901 2HD1 LEU A 250      36.907 -23.438  16.808  1.00  0.300          H  
ATOM   3902 3HD1 LEU A 250      36.387 -21.775  17.075  1.00  0.300          H  
ATOM   3903 1HD2 LEU A 250      36.988 -20.752  14.323  1.00  0.300          H  
ATOM   3904 2HD2 LEU A 250      37.390 -19.905  15.821  1.00  0.300          H  
ATOM   3905 3HD2 LEU A 250      38.643 -20.223  14.616  1.00  0.300          H  
ATOM   3906  N   GLN A 251      42.163 -22.289  17.855  1.00  0.180          N  
ATOM   3907  CA  GLN A 251      43.109 -22.281  18.956  1.00  0.190          C  
ATOM   3908  C   GLN A 251      44.488 -21.945  18.434  1.00  0.220          C  
ATOM   3909  O   GLN A 251      44.749 -22.059  17.235  1.00  0.270          O  
ATOM   3910  CB  GLN A 251      43.136 -23.612  19.693  1.00  0.260          C  
ATOM   3911  CG  GLN A 251      41.862 -23.946  20.410  1.00  0.260          C  
ATOM   3912  CD  GLN A 251      41.999 -25.224  21.196  1.00  0.260          C  
ATOM   3913  OE1 GLN A 251      42.494 -26.239  20.685  1.00  0.260          O  
ATOM   3914  NE2 GLN A 251      41.570 -25.184  22.445  1.00  0.260          N  
ATOM   3915  H   GLN A 251      42.094 -23.127  17.279  1.00  0.220          H  
ATOM   3916  HA  GLN A 251      42.818 -21.505  19.667  1.00  0.230          H  
ATOM   3917 1HB  GLN A 251      43.340 -24.412  18.979  1.00  0.310          H  
ATOM   3918 2HB  GLN A 251      43.948 -23.611  20.421  1.00  0.310          H  
ATOM   3919 1HG  GLN A 251      41.615 -23.136  21.107  1.00  0.310          H  
ATOM   3920 2HG  GLN A 251      41.059 -24.067  19.684  1.00  0.310          H  
ATOM   3921 1HE2 GLN A 251      41.630 -26.020  23.027  1.00  0.310          H  
ATOM   3922 2HE2 GLN A 251      41.155 -24.317  22.825  1.00  0.310          H  
ATOM   3923  N   GLU A 252      45.365 -21.492  19.319  1.00  0.270          N  
ATOM   3924  CA  GLU A 252      46.749 -21.269  18.931  1.00  0.320          C  
ATOM   3925  C   GLU A 252      47.339 -22.623  18.543  1.00  0.240          C  
ATOM   3926  O   GLU A 252      47.141 -23.609  19.261  1.00  0.250          O  
ATOM   3927  CB  GLU A 252      47.519 -20.630  20.087  1.00  0.430          C  
ATOM   3928  CG  GLU A 252      47.036 -19.221  20.431  1.00  0.430          C  
ATOM   3929  CD  GLU A 252      47.817 -18.559  21.530  1.00  0.430          C  
ATOM   3930  OE1 GLU A 252      48.777 -19.136  21.997  1.00  0.430          O  
ATOM   3931  OE2 GLU A 252      47.452 -17.471  21.903  1.00  0.430          O  
ATOM   3932  H   GLU A 252      45.081 -21.351  20.278  1.00  0.320          H  
ATOM   3933  HA  GLU A 252      46.789 -20.611  18.059  1.00  0.380          H  
ATOM   3934 1HB  GLU A 252      47.423 -21.250  20.977  1.00  0.510          H  
ATOM   3935 2HB  GLU A 252      48.580 -20.575  19.833  1.00  0.510          H  
ATOM   3936 1HG  GLU A 252      47.108 -18.607  19.533  1.00  0.510          H  
ATOM   3937 2HG  GLU A 252      45.986 -19.269  20.717  1.00  0.510          H  
ATOM   3938  N   THR A 253      48.088 -22.667  17.445  1.00  0.220          N  
ATOM   3939  CA  THR A 253      48.690 -23.900  16.941  1.00  0.190          C  
ATOM   3940  C   THR A 253      50.187 -23.925  17.211  1.00  0.190          C  
ATOM   3941  O   THR A 253      50.878 -22.912  17.102  1.00  0.200          O  
ATOM   3942  CB  THR A 253      48.322 -24.085  15.452  1.00  0.280          C  
ATOM   3943  OG1 THR A 253      46.905 -24.225  15.363  1.00  0.280          O  
ATOM   3944  CG2 THR A 253      48.993 -25.280  14.814  1.00  0.280          C  
ATOM   3945  H   THR A 253      48.240 -21.803  16.897  1.00  0.260          H  
ATOM   3946  HA  THR A 253      48.249 -24.741  17.479  1.00  0.230          H  
ATOM   3947  HB  THR A 253      48.604 -23.222  14.918  1.00  0.330          H  
ATOM   3948  HG1 THR A 253      46.492 -23.375  15.586  1.00  0.330          H  
ATOM   3949 1HG2 THR A 253      48.678 -25.356  13.779  1.00  0.330          H  
ATOM   3950 2HG2 THR A 253      50.054 -25.167  14.850  1.00  0.330          H  
ATOM   3951 3HG2 THR A 253      48.710 -26.156  15.313  1.00  0.330          H  
ATOM   3952  N   LYS A 254      50.709 -25.088  17.605  1.00  0.210          N  
ATOM   3953  CA  LYS A 254      52.132 -25.186  17.944  1.00  0.230          C  
ATOM   3954  C   LYS A 254      53.049 -24.707  16.831  1.00  0.240          C  
ATOM   3955  O   LYS A 254      54.089 -24.103  17.087  1.00  0.340          O  
ATOM   3956  CB  LYS A 254      52.548 -26.612  18.300  1.00  0.310          C  
ATOM   3957  CG  LYS A 254      54.020 -26.695  18.795  1.00  0.310          C  
ATOM   3958  CD  LYS A 254      54.453 -28.102  19.232  1.00  0.310          C  
ATOM   3959  CE  LYS A 254      55.891 -28.059  19.808  1.00  0.310          C  
ATOM   3960  NZ  LYS A 254      56.429 -29.417  20.183  1.00  0.310          N  
ATOM   3961  H   LYS A 254      50.112 -25.922  17.648  1.00  0.250          H  
ATOM   3962  HA  LYS A 254      52.311 -24.552  18.812  1.00  0.280          H  
ATOM   3963 1HB  LYS A 254      51.902 -26.991  19.061  1.00  0.380          H  
ATOM   3964 2HB  LYS A 254      52.437 -27.254  17.425  1.00  0.380          H  
ATOM   3965 1HG  LYS A 254      54.688 -26.396  17.982  1.00  0.380          H  
ATOM   3966 2HG  LYS A 254      54.161 -25.999  19.619  1.00  0.380          H  
ATOM   3967 1HD  LYS A 254      53.770 -28.477  19.992  1.00  0.380          H  
ATOM   3968 2HD  LYS A 254      54.422 -28.781  18.374  1.00  0.380          H  
ATOM   3969 1HE  LYS A 254      56.563 -27.600  19.083  1.00  0.380          H  
ATOM   3970 2HE  LYS A 254      55.864 -27.442  20.704  1.00  0.380          H  
ATOM   3971 1HZ  LYS A 254      57.352 -29.314  20.575  1.00  0.380          H  
ATOM   3972 2HZ  LYS A 254      55.826 -29.855  20.863  1.00  0.380          H  
ATOM   3973 3HZ  LYS A 254      56.514 -30.033  19.354  1.00  0.380          H  
ATOM   3974  N   GLN A 255      52.671 -24.973  15.591  1.00  0.240          N  
ATOM   3975  CA  GLN A 255      53.505 -24.649  14.458  1.00  0.270          C  
ATOM   3976  C   GLN A 255      53.233 -23.251  13.918  1.00  0.260          C  
ATOM   3977  O   GLN A 255      53.803 -22.880  12.893  1.00  0.300          O  
ATOM   3978  CB  GLN A 255      53.303 -25.643  13.322  1.00  0.370          C  
ATOM   3979  CG  GLN A 255      53.489 -27.102  13.704  1.00  0.370          C  
ATOM   3980  CD  GLN A 255      54.737 -27.461  14.370  1.00  0.370          C  
ATOM   3981  OE1 GLN A 255      55.814 -26.978  14.031  1.00  0.370          O  
ATOM   3982  NE2 GLN A 255      54.619 -28.353  15.360  1.00  0.370          N  
ATOM   3983  H   GLN A 255      51.800 -25.460  15.444  1.00  0.290          H  
ATOM   3984  HA  GLN A 255      54.547 -24.687  14.780  1.00  0.320          H  
ATOM   3985 1HB  GLN A 255      52.302 -25.525  12.917  1.00  0.440          H  
ATOM   3986 2HB  GLN A 255      54.006 -25.424  12.519  1.00  0.440          H  
ATOM   3987 1HG  GLN A 255      52.713 -27.355  14.384  1.00  0.440          H  
ATOM   3988 2HG  GLN A 255      53.425 -27.712  12.805  1.00  0.440          H  
ATOM   3989 1HE2 GLN A 255      55.434 -28.652  15.851  1.00  0.440          H  
ATOM   3990 2HE2 GLN A 255      53.698 -28.758  15.628  1.00  0.440          H  
ATOM   3991  N   ASP A 256      52.403 -22.441  14.598  1.00  0.240          N  
ATOM   3992  CA  ASP A 256      52.108 -21.093  14.104  1.00  0.250          C  
ATOM   3993  C   ASP A 256      53.350 -20.253  13.907  1.00  0.280          C  
ATOM   3994  O   ASP A 256      53.390 -19.429  12.995  1.00  0.290          O  
ATOM   3995  CB  ASP A 256      51.134 -20.335  15.009  1.00  0.350          C  
ATOM   3996  CG  ASP A 256      49.690 -20.757  14.826  1.00  0.350          C  
ATOM   3997  OD1 ASP A 256      49.400 -21.368  13.835  1.00  0.350          O  
ATOM   3998  OD2 ASP A 256      48.862 -20.475  15.680  1.00  0.350          O  
ATOM   3999  H   ASP A 256      51.959 -22.753  15.466  1.00  0.290          H  
ATOM   4000  HA  ASP A 256      51.624 -21.196  13.139  1.00  0.300          H  
ATOM   4001 1HB  ASP A 256      51.414 -20.503  16.055  1.00  0.420          H  
ATOM   4002 2HB  ASP A 256      51.217 -19.267  14.816  1.00  0.420          H  
ATOM   4003  N   LYS A 257      54.394 -20.481  14.699  1.00  0.310          N  
ATOM   4004  CA  LYS A 257      55.635 -19.725  14.573  1.00  0.360          C  
ATOM   4005  C   LYS A 257      56.307 -19.901  13.198  1.00  0.370          C  
ATOM   4006  O   LYS A 257      57.214 -19.143  12.854  1.00  0.400          O  
ATOM   4007  CB  LYS A 257      56.611 -20.116  15.682  1.00  0.480          C  
ATOM   4008  CG  LYS A 257      57.143 -21.539  15.571  1.00  0.480          C  
ATOM   4009  CD  LYS A 257      57.937 -21.979  16.808  1.00  0.480          C  
ATOM   4010  CE  LYS A 257      59.318 -21.323  16.872  1.00  0.480          C  
ATOM   4011  NZ  LYS A 257      60.141 -21.883  17.977  1.00  0.480          N  
ATOM   4012  H   LYS A 257      54.310 -21.160  15.447  1.00  0.370          H  
ATOM   4013  HA  LYS A 257      55.398 -18.667  14.688  1.00  0.430          H  
ATOM   4014 1HB  LYS A 257      57.450 -19.427  15.669  1.00  0.580          H  
ATOM   4015 2HB  LYS A 257      56.115 -20.018  16.647  1.00  0.580          H  
ATOM   4016 1HG  LYS A 257      56.313 -22.236  15.414  1.00  0.580          H  
ATOM   4017 2HG  LYS A 257      57.805 -21.592  14.709  1.00  0.580          H  
ATOM   4018 1HD  LYS A 257      57.378 -21.730  17.711  1.00  0.580          H  
ATOM   4019 2HD  LYS A 257      58.068 -23.062  16.776  1.00  0.580          H  
ATOM   4020 1HE  LYS A 257      59.834 -21.489  15.926  1.00  0.580          H  
ATOM   4021 2HE  LYS A 257      59.207 -20.253  17.033  1.00  0.580          H  
ATOM   4022 1HZ  LYS A 257      61.046 -21.434  17.988  1.00  0.580          H  
ATOM   4023 2HZ  LYS A 257      59.678 -21.728  18.862  1.00  0.580          H  
ATOM   4024 3HZ  LYS A 257      60.259 -22.873  17.829  1.00  0.580          H  
ATOM   4025  N   TYR A 258      55.904 -20.931  12.440  1.00  0.350          N  
ATOM   4026  CA  TYR A 258      56.450 -21.205  11.120  1.00  0.370          C  
ATOM   4027  C   TYR A 258      55.450 -20.860  10.011  1.00  0.370          C  
ATOM   4028  O   TYR A 258      55.711 -21.137   8.837  1.00  0.430          O  
ATOM   4029  CB  TYR A 258      56.753 -22.695  10.991  1.00  0.510          C  
ATOM   4030  CG  TYR A 258      57.735 -23.255  11.973  1.00  0.510          C  
ATOM   4031  CD1 TYR A 258      57.258 -23.933  13.074  1.00  0.510          C  
ATOM   4032  CD2 TYR A 258      59.092 -23.132  11.772  1.00  0.510          C  
ATOM   4033  CE1 TYR A 258      58.120 -24.487  13.978  1.00  0.510          C  
ATOM   4034  CE2 TYR A 258      59.970 -23.690  12.682  1.00  0.510          C  
ATOM   4035  CZ  TYR A 258      59.484 -24.369  13.783  1.00  0.510          C  
ATOM   4036  OH  TYR A 258      60.355 -24.946  14.684  1.00  0.510          O  
ATOM   4037  H   TYR A 258      55.155 -21.540  12.775  1.00  0.420          H  
ATOM   4038  HA  TYR A 258      57.350 -20.611  10.973  1.00  0.440          H  
ATOM   4039 1HB  TYR A 258      55.818 -23.244  11.105  1.00  0.610          H  
ATOM   4040 2HB  TYR A 258      57.124 -22.900   9.997  1.00  0.610          H  
ATOM   4041  HD1 TYR A 258      56.190 -24.034  13.221  1.00  0.610          H  
ATOM   4042  HD2 TYR A 258      59.470 -22.601  10.900  1.00  0.610          H  
ATOM   4043  HE1 TYR A 258      57.726 -25.027  14.839  1.00  0.610          H  
ATOM   4044  HE2 TYR A 258      61.046 -23.601  12.527  1.00  0.610          H  
ATOM   4045  HH  TYR A 258      61.256 -24.842  14.370  1.00  0.610          H  
ATOM   4046  N   SER A 259      54.291 -20.313  10.385  1.00  0.340          N  
ATOM   4047  CA  SER A 259      53.215 -20.032   9.440  1.00  0.330          C  
ATOM   4048  C   SER A 259      53.452 -18.795   8.617  1.00  0.380          C  
ATOM   4049  O   SER A 259      54.236 -17.915   8.984  1.00  0.460          O  
ATOM   4050  CB  SER A 259      51.906 -19.838  10.176  1.00  0.470          C  
ATOM   4051  OG  SER A 259      51.909 -18.640  10.915  1.00  0.470          O  
ATOM   4052  H   SER A 259      54.140 -20.072  11.363  1.00  0.410          H  
ATOM   4053  HA  SER A 259      53.116 -20.873   8.761  1.00  0.400          H  
ATOM   4054 1HB  SER A 259      51.079 -19.831   9.461  1.00  0.560          H  
ATOM   4055 2HB  SER A 259      51.756 -20.667  10.838  1.00  0.560          H  
ATOM   4056  HG  SER A 259      52.500 -18.789  11.679  1.00  0.560          H  
ATOM   4057  N   THR A 260      52.705 -18.695   7.521  1.00  0.390          N  
ATOM   4058  CA  THR A 260      52.711 -17.507   6.699  1.00  0.480          C  
ATOM   4059  C   THR A 260      51.287 -16.897   6.587  1.00  0.380          C  
ATOM   4060  O   THR A 260      51.124 -15.691   6.334  1.00  0.420          O  
ATOM   4061  CB  THR A 260      53.364 -17.837   5.347  1.00  0.640          C  
ATOM   4062  OG1 THR A 260      52.663 -18.918   4.720  1.00  0.640          O  
ATOM   4063  CG2 THR A 260      54.808 -18.258   5.513  1.00  0.640          C  
ATOM   4064  H   THR A 260      52.108 -19.473   7.239  1.00  0.470          H  
ATOM   4065  HA  THR A 260      53.343 -16.762   7.185  1.00  0.580          H  
ATOM   4066  HB  THR A 260      53.324 -16.949   4.718  1.00  0.760          H  
ATOM   4067  HG1 THR A 260      51.752 -18.672   4.602  1.00  0.760          H  
ATOM   4068 1HG2 THR A 260      55.237 -18.469   4.536  1.00  0.760          H  
ATOM   4069 2HG2 THR A 260      55.367 -17.449   5.988  1.00  0.760          H  
ATOM   4070 3HG2 THR A 260      54.867 -19.149   6.134  1.00  0.760          H  
ATOM   4071  N   LEU A 261      50.266 -17.733   6.844  1.00  0.310          N  
ATOM   4072  CA  LEU A 261      48.841 -17.361   6.845  1.00  0.290          C  
ATOM   4073  C   LEU A 261      48.109 -18.166   7.911  1.00  0.260          C  
ATOM   4074  O   LEU A 261      48.313 -19.376   8.023  1.00  0.250          O  
ATOM   4075  CB  LEU A 261      48.189 -17.595   5.466  1.00  0.410          C  
ATOM   4076  CG  LEU A 261      46.596 -17.380   5.281  1.00  0.410          C  
ATOM   4077  CD1 LEU A 261      46.231 -15.938   5.467  1.00  0.410          C  
ATOM   4078  CD2 LEU A 261      46.137 -17.842   3.843  1.00  0.410          C  
ATOM   4079  H   LEU A 261      50.487 -18.720   6.979  1.00  0.370          H  
ATOM   4080  HA  LEU A 261      48.762 -16.306   7.099  1.00  0.350          H  
ATOM   4081 1HB  LEU A 261      48.668 -16.914   4.778  1.00  0.500          H  
ATOM   4082 2HB  LEU A 261      48.417 -18.588   5.188  1.00  0.500          H  
ATOM   4083  HG  LEU A 261      46.067 -17.961   6.031  1.00  0.500          H  
ATOM   4084 1HD1 LEU A 261      45.161 -15.837   5.344  1.00  0.500          H  
ATOM   4085 2HD1 LEU A 261      46.510 -15.600   6.461  1.00  0.500          H  
ATOM   4086 3HD1 LEU A 261      46.743 -15.334   4.721  1.00  0.500          H  
ATOM   4087 1HD2 LEU A 261      45.059 -17.697   3.740  1.00  0.500          H  
ATOM   4088 2HD2 LEU A 261      46.639 -17.264   3.087  1.00  0.500          H  
ATOM   4089 3HD2 LEU A 261      46.367 -18.884   3.692  1.00  0.500          H  
ATOM   4090  N   ARG A 262      47.300 -17.490   8.719  1.00  0.260          N  
ATOM   4091  CA  ARG A 262      46.511 -18.161   9.743  1.00  0.230          C  
ATOM   4092  C   ARG A 262      45.089 -17.625   9.678  1.00  0.210          C  
ATOM   4093  O   ARG A 262      44.888 -16.398   9.642  1.00  0.210          O  
ATOM   4094  CB  ARG A 262      47.110 -17.933  11.121  1.00  0.330          C  
ATOM   4095  CG  ARG A 262      46.437 -18.684  12.260  1.00  0.330          C  
ATOM   4096  CD  ARG A 262      47.154 -18.483  13.551  1.00  0.330          C  
ATOM   4097  NE  ARG A 262      46.869 -17.160  14.145  1.00  0.330          N  
ATOM   4098  CZ  ARG A 262      47.707 -16.092  14.217  1.00  0.330          C  
ATOM   4099  NH1 ARG A 262      48.932 -16.135  13.718  1.00  0.330          N  
ATOM   4100  NH2 ARG A 262      47.276 -14.987  14.802  1.00  0.330          N  
ATOM   4101  H   ARG A 262      47.221 -16.488   8.620  1.00  0.310          H  
ATOM   4102  HA  ARG A 262      46.496 -19.226   9.538  1.00  0.280          H  
ATOM   4103 1HB  ARG A 262      48.158 -18.232  11.108  1.00  0.400          H  
ATOM   4104 2HB  ARG A 262      47.072 -16.873  11.352  1.00  0.400          H  
ATOM   4105 1HG  ARG A 262      45.411 -18.330  12.387  1.00  0.400          H  
ATOM   4106 2HG  ARG A 262      46.429 -19.755  12.036  1.00  0.400          H  
ATOM   4107 1HD  ARG A 262      46.826 -19.251  14.260  1.00  0.400          H  
ATOM   4108 2HD  ARG A 262      48.222 -18.586  13.397  1.00  0.400          H  
ATOM   4109  HE  ARG A 262      45.937 -17.049  14.555  1.00  0.400          H  
ATOM   4110 1HH1 ARG A 262      49.264 -16.972  13.262  1.00  0.400          H  
ATOM   4111 2HH1 ARG A 262      49.536 -15.327  13.783  1.00  0.400          H  
ATOM   4112 1HH2 ARG A 262      46.335 -14.957  15.179  1.00  0.400          H  
ATOM   4113 2HH2 ARG A 262      47.874 -14.179  14.870  1.00  0.400          H  
ATOM   4114  N   ILE A 263      44.111 -18.542   9.632  1.00  0.200          N  
ATOM   4115  CA  ILE A 263      42.718 -18.128   9.478  1.00  0.210          C  
ATOM   4116  C   ILE A 263      41.860 -18.524  10.693  1.00  0.250          C  
ATOM   4117  O   ILE A 263      41.682 -19.714  10.988  1.00  0.400          O  
ATOM   4118  CB  ILE A 263      42.113 -18.778   8.213  1.00  0.290          C  
ATOM   4119  CG1 ILE A 263      42.984 -18.463   6.967  1.00  0.290          C  
ATOM   4120  CG2 ILE A 263      40.760 -18.171   8.000  1.00  0.290          C  
ATOM   4121  CD1 ILE A 263      42.580 -19.163   5.646  1.00  0.290          C  
ATOM   4122  H   ILE A 263      44.372 -19.533   9.701  1.00  0.240          H  
ATOM   4123  HA  ILE A 263      42.681 -17.043   9.379  1.00  0.250          H  
ATOM   4124  HB  ILE A 263      42.026 -19.837   8.339  1.00  0.350          H  
ATOM   4125 1HG1 ILE A 263      42.972 -17.438   6.828  1.00  0.350          H  
ATOM   4126 2HG1 ILE A 263      44.008 -18.765   7.182  1.00  0.350          H  
ATOM   4127 1HG2 ILE A 263      40.284 -18.574   7.123  1.00  0.350          H  
ATOM   4128 2HG2 ILE A 263      40.147 -18.374   8.862  1.00  0.350          H  
ATOM   4129 3HG2 ILE A 263      40.866 -17.099   7.877  1.00  0.350          H  
ATOM   4130 1HD1 ILE A 263      43.272 -18.869   4.857  1.00  0.350          H  
ATOM   4131 2HD1 ILE A 263      42.622 -20.237   5.765  1.00  0.350          H  
ATOM   4132 3HD1 ILE A 263      41.577 -18.878   5.347  1.00  0.350          H  
ATOM   4133  N   HIS A 264      41.274 -17.536  11.387  1.00  0.230          N  
ATOM   4134  CA  HIS A 264      40.475 -17.869  12.567  1.00  0.260          C  
ATOM   4135  C   HIS A 264      38.973 -18.032  12.353  1.00  0.240          C  
ATOM   4136  O   HIS A 264      38.158 -17.141  12.632  1.00  0.220          O  
ATOM   4137  CB  HIS A 264      40.753 -16.950  13.748  1.00  0.350          C  
ATOM   4138  CG  HIS A 264      42.073 -17.164  14.348  1.00  0.350          C  
ATOM   4139  ND1 HIS A 264      42.419 -18.368  14.935  1.00  0.350          N  
ATOM   4140  CD2 HIS A 264      43.132 -16.349  14.492  1.00  0.350          C  
ATOM   4141  CE1 HIS A 264      43.641 -18.282  15.419  1.00  0.350          C  
ATOM   4142  NE2 HIS A 264      44.105 -17.060  15.163  1.00  0.350          N  
ATOM   4143  H   HIS A 264      41.397 -16.547  11.117  1.00  0.280          H  
ATOM   4144  HA  HIS A 264      40.802 -18.843  12.908  1.00  0.310          H  
ATOM   4145 1HB  HIS A 264      40.672 -15.918  13.453  1.00  0.420          H  
ATOM   4146 2HB  HIS A 264      40.027 -17.129  14.508  1.00  0.420          H  
ATOM   4147  HD1 HIS A 264      41.998 -19.264  14.640  1.00  0.420          H  
ATOM   4148  HD2 HIS A 264      43.308 -15.313  14.193  1.00  0.420          H  
ATOM   4149  HE1 HIS A 264      44.095 -19.138  15.928  1.00  0.420          H  
ATOM   4150  N   HIS A 265      38.627 -19.190  11.818  1.00  0.270          N  
ATOM   4151  CA  HIS A 265      37.236 -19.586  11.602  1.00  0.270          C  
ATOM   4152  C   HIS A 265      37.140 -21.074  11.342  1.00  0.250          C  
ATOM   4153  O   HIS A 265      38.127 -21.737  11.032  1.00  0.250          O  
ATOM   4154  CB  HIS A 265      36.485 -18.735  10.578  1.00  0.380          C  
ATOM   4155  CG  HIS A 265      35.002 -18.933  10.551  1.00  0.380          C  
ATOM   4156  ND1 HIS A 265      34.267 -19.315  11.666  1.00  0.380          N  
ATOM   4157  CD2 HIS A 265      34.104 -18.691   9.579  1.00  0.380          C  
ATOM   4158  CE1 HIS A 265      32.980 -19.303  11.362  1.00  0.380          C  
ATOM   4159  NE2 HIS A 265      32.863 -18.916  10.106  1.00  0.380          N  
ATOM   4160  H   HIS A 265      39.407 -19.812  11.577  1.00  0.320          H  
ATOM   4161  HA  HIS A 265      36.696 -19.414  12.527  1.00  0.320          H  
ATOM   4162 1HB  HIS A 265      36.624 -17.702  10.818  1.00  0.450          H  
ATOM   4163 2HB  HIS A 265      36.837 -18.900   9.594  1.00  0.450          H  
ATOM   4164  HD2 HIS A 265      34.309 -18.344   8.574  1.00  0.450          H  
ATOM   4165  HE1 HIS A 265      32.158 -19.548  12.037  1.00  0.450          H  
ATOM   4166  HE2 HIS A 265      31.997 -18.773   9.598  1.00  0.450          H  
ATOM   4167  N   LYS A 266      35.951 -21.592  11.542  1.00  0.230          N  
ATOM   4168  CA  LYS A 266      35.633 -22.994  11.343  1.00  0.200          C  
ATOM   4169  C   LYS A 266      36.084 -23.502   9.968  1.00  0.180          C  
ATOM   4170  O   LYS A 266      35.832 -22.877   8.928  1.00  0.170          O  
ATOM   4171  CB  LYS A 266      34.133 -23.188  11.520  1.00  0.290          C  
ATOM   4172  CG  LYS A 266      33.650 -22.943  12.949  1.00  0.290          C  
ATOM   4173  CD  LYS A 266      32.148 -23.163  13.088  1.00  0.290          C  
ATOM   4174  CE  LYS A 266      31.684 -22.895  14.519  1.00  0.290          C  
ATOM   4175  NZ  LYS A 266      30.211 -23.102  14.680  1.00  0.290          N  
ATOM   4176  H   LYS A 266      35.223 -20.928  11.806  1.00  0.280          H  
ATOM   4177  HA  LYS A 266      36.157 -23.574  12.103  1.00  0.240          H  
ATOM   4178 1HB  LYS A 266      33.608 -22.498  10.868  1.00  0.350          H  
ATOM   4179 2HB  LYS A 266      33.854 -24.198  11.228  1.00  0.350          H  
ATOM   4180 1HG  LYS A 266      34.176 -23.611  13.632  1.00  0.350          H  
ATOM   4181 2HG  LYS A 266      33.880 -21.918  13.234  1.00  0.350          H  
ATOM   4182 1HD  LYS A 266      31.619 -22.489  12.410  1.00  0.350          H  
ATOM   4183 2HD  LYS A 266      31.900 -24.189  12.820  1.00  0.350          H  
ATOM   4184 1HE  LYS A 266      32.210 -23.567  15.195  1.00  0.350          H  
ATOM   4185 2HE  LYS A 266      31.928 -21.865  14.786  1.00  0.350          H  
ATOM   4186 1HZ  LYS A 266      29.951 -22.915  15.639  1.00  0.350          H  
ATOM   4187 2HZ  LYS A 266      29.707 -22.476  14.068  1.00  0.350          H  
ATOM   4188 3HZ  LYS A 266      29.975 -24.057  14.448  1.00  0.350          H  
ATOM   4189  N   VAL A 267      36.714 -24.678   9.969  1.00  0.160          N  
ATOM   4190  CA  VAL A 267      37.230 -25.278   8.742  1.00  0.140          C  
ATOM   4191  C   VAL A 267      36.195 -25.616   7.667  1.00  0.140          C  
ATOM   4192  O   VAL A 267      36.510 -25.492   6.486  1.00  0.140          O  
ATOM   4193  CB  VAL A 267      38.049 -26.551   9.076  1.00  0.200          C  
ATOM   4194  CG1 VAL A 267      39.306 -26.200   9.843  1.00  0.200          C  
ATOM   4195  CG2 VAL A 267      37.219 -27.500   9.934  1.00  0.200          C  
ATOM   4196  H   VAL A 267      36.872 -25.124  10.860  1.00  0.190          H  
ATOM   4197  HA  VAL A 267      37.928 -24.558   8.310  1.00  0.170          H  
ATOM   4198  HB  VAL A 267      38.341 -27.050   8.146  1.00  0.240          H  
ATOM   4199 1HG1 VAL A 267      39.840 -27.110  10.052  1.00  0.240          H  
ATOM   4200 2HG1 VAL A 267      39.923 -25.556   9.243  1.00  0.240          H  
ATOM   4201 3HG1 VAL A 267      39.058 -25.700  10.777  1.00  0.240          H  
ATOM   4202 1HG2 VAL A 267      37.813 -28.344  10.155  1.00  0.240          H  
ATOM   4203 2HG2 VAL A 267      36.936 -27.031  10.866  1.00  0.240          H  
ATOM   4204 3HG2 VAL A 267      36.326 -27.822   9.408  1.00  0.240          H  
ATOM   4205  N   ASP A 268      34.963 -26.024   8.026  1.00  0.130          N  
ATOM   4206  CA  ASP A 268      34.003 -26.326   6.954  1.00  0.120          C  
ATOM   4207  C   ASP A 268      33.636 -25.088   6.156  1.00  0.120          C  
ATOM   4208  O   ASP A 268      33.531 -25.131   4.928  1.00  0.130          O  
ATOM   4209  CB  ASP A 268      32.701 -26.992   7.459  1.00  0.170          C  
ATOM   4210  CG  ASP A 268      32.789 -28.552   7.822  1.00  0.170          C  
ATOM   4211  OD1 ASP A 268      33.821 -29.152   7.619  1.00  0.170          O  
ATOM   4212  OD2 ASP A 268      31.755 -29.157   8.119  1.00  0.170          O  
ATOM   4213  H   ASP A 268      34.719 -26.135   8.999  1.00  0.160          H  
ATOM   4214  HA  ASP A 268      34.476 -27.021   6.261  1.00  0.140          H  
ATOM   4215 1HB  ASP A 268      32.393 -26.472   8.364  1.00  0.210          H  
ATOM   4216 2HB  ASP A 268      31.910 -26.825   6.739  1.00  0.210          H  
ATOM   4217  N   ILE A 269      33.493 -23.970   6.849  1.00  0.120          N  
ATOM   4218  CA  ILE A 269      33.128 -22.723   6.207  1.00  0.130          C  
ATOM   4219  C   ILE A 269      34.264 -22.217   5.332  1.00  0.140          C  
ATOM   4220  O   ILE A 269      34.031 -21.793   4.195  1.00  0.150          O  
ATOM   4221  CB  ILE A 269      32.697 -21.693   7.262  1.00  0.180          C  
ATOM   4222  CG1 ILE A 269      31.362 -22.212   7.894  1.00  0.180          C  
ATOM   4223  CG2 ILE A 269      32.538 -20.299   6.611  1.00  0.180          C  
ATOM   4224  CD1 ILE A 269      30.921 -21.514   9.143  1.00  0.180          C  
ATOM   4225  H   ILE A 269      33.620 -23.996   7.851  1.00  0.140          H  
ATOM   4226  HA  ILE A 269      32.274 -22.908   5.563  1.00  0.160          H  
ATOM   4227  HB  ILE A 269      33.444 -21.640   8.060  1.00  0.210          H  
ATOM   4228 1HG1 ILE A 269      30.570 -22.113   7.152  1.00  0.210          H  
ATOM   4229 2HG1 ILE A 269      31.479 -23.265   8.131  1.00  0.210          H  
ATOM   4230 1HG2 ILE A 269      32.222 -19.574   7.345  1.00  0.210          H  
ATOM   4231 2HG2 ILE A 269      33.489 -19.974   6.190  1.00  0.210          H  
ATOM   4232 3HG2 ILE A 269      31.793 -20.355   5.818  1.00  0.210          H  
ATOM   4233 1HD1 ILE A 269      29.991 -21.959   9.492  1.00  0.210          H  
ATOM   4234 2HD1 ILE A 269      31.679 -21.622   9.908  1.00  0.210          H  
ATOM   4235 3HD1 ILE A 269      30.755 -20.465   8.941  1.00  0.210          H  
ATOM   4236  N   ILE A 270      35.485 -22.227   5.865  1.00  0.150          N  
ATOM   4237  CA  ILE A 270      36.628 -21.746   5.105  1.00  0.160          C  
ATOM   4238  C   ILE A 270      36.918 -22.620   3.903  1.00  0.170          C  
ATOM   4239  O   ILE A 270      37.142 -22.088   2.814  1.00  0.210          O  
ATOM   4240  CB  ILE A 270      37.875 -21.695   5.984  1.00  0.220          C  
ATOM   4241  CG1 ILE A 270      37.676 -20.621   7.025  1.00  0.220          C  
ATOM   4242  CG2 ILE A 270      39.165 -21.391   5.085  1.00  0.220          C  
ATOM   4243  CD1 ILE A 270      38.623 -20.727   8.108  1.00  0.220          C  
ATOM   4244  H   ILE A 270      35.613 -22.565   6.827  1.00  0.180          H  
ATOM   4245  HA  ILE A 270      36.407 -20.744   4.754  1.00  0.190          H  
ATOM   4246  HB  ILE A 270      38.000 -22.646   6.503  1.00  0.260          H  
ATOM   4247 1HG1 ILE A 270      37.804 -19.666   6.551  1.00  0.260          H  
ATOM   4248 2HG1 ILE A 270      36.666 -20.676   7.441  1.00  0.260          H  
ATOM   4249 1HG2 ILE A 270      40.059 -21.346   5.694  1.00  0.260          H  
ATOM   4250 2HG2 ILE A 270      39.308 -22.174   4.340  1.00  0.260          H  
ATOM   4251 3HG2 ILE A 270      39.032 -20.435   4.574  1.00  0.260          H  
ATOM   4252 1HD1 ILE A 270      38.484 -19.960   8.820  1.00  0.260          H  
ATOM   4253 2HD1 ILE A 270      38.463 -21.686   8.585  1.00  0.260          H  
ATOM   4254 3HD1 ILE A 270      39.617 -20.671   7.736  1.00  0.260          H  
ATOM   4255  N   MET A 271      36.957 -23.945   4.085  1.00  0.160          N  
ATOM   4256  CA  MET A 271      37.277 -24.823   2.974  1.00  0.190          C  
ATOM   4257  C   MET A 271      36.211 -24.736   1.894  1.00  0.190          C  
ATOM   4258  O   MET A 271      36.535 -24.819   0.705  1.00  0.230          O  
ATOM   4259  CB  MET A 271      37.487 -26.255   3.469  1.00  0.250          C  
ATOM   4260  CG  MET A 271      38.131 -27.207   2.451  1.00  0.250          C  
ATOM   4261  SD  MET A 271      39.822 -26.756   2.006  1.00  0.250          S  
ATOM   4262  CE  MET A 271      39.592 -26.402   0.271  1.00  0.250          C  
ATOM   4263  H   MET A 271      36.773 -24.358   5.004  1.00  0.190          H  
ATOM   4264  HA  MET A 271      38.213 -24.482   2.538  1.00  0.230          H  
ATOM   4265 1HB  MET A 271      38.112 -26.239   4.364  1.00  0.300          H  
ATOM   4266 2HB  MET A 271      36.521 -26.679   3.766  1.00  0.300          H  
ATOM   4267 1HG  MET A 271      38.121 -28.229   2.827  1.00  0.300          H  
ATOM   4268 2HG  MET A 271      37.550 -27.169   1.554  1.00  0.300          H  
ATOM   4269 1HE  MET A 271      40.539 -26.087  -0.165  1.00  0.300          H  
ATOM   4270 2HE  MET A 271      39.236 -27.300  -0.235  1.00  0.300          H  
ATOM   4271 3HE  MET A 271      38.866 -25.626   0.148  1.00  0.300          H  
ATOM   4272  N   ASN A 272      34.943 -24.535   2.276  1.00  0.190          N  
ATOM   4273  CA  ASN A 272      33.916 -24.400   1.271  1.00  0.240          C  
ATOM   4274  C   ASN A 272      34.126 -23.098   0.491  1.00  0.240          C  
ATOM   4275  O   ASN A 272      34.050 -23.117  -0.737  1.00  0.270          O  
ATOM   4276  CB  ASN A 272      32.548 -24.454   1.890  1.00  0.320          C  
ATOM   4277  CG  ASN A 272      31.455 -24.586   0.865  1.00  0.320          C  
ATOM   4278  OD1 ASN A 272      31.356 -25.614   0.180  1.00  0.320          O  
ATOM   4279  ND2 ASN A 272      30.645 -23.572   0.736  1.00  0.320          N  
ATOM   4280  H   ASN A 272      34.668 -24.532   3.265  1.00  0.230          H  
ATOM   4281  HA  ASN A 272      34.006 -25.222   0.564  1.00  0.290          H  
ATOM   4282 1HB  ASN A 272      32.518 -25.301   2.559  1.00  0.380          H  
ATOM   4283 2HB  ASN A 272      32.385 -23.559   2.490  1.00  0.380          H  
ATOM   4284 1HD2 ASN A 272      29.904 -23.599   0.058  1.00  0.380          H  
ATOM   4285 2HD2 ASN A 272      30.768 -22.755   1.299  1.00  0.380          H  
ATOM   4286  N   LYS A 273      34.441 -21.974   1.182  1.00  0.250          N  
ATOM   4287  CA  LYS A 273      34.669 -20.712   0.461  1.00  0.280          C  
ATOM   4288  C   LYS A 273      35.829 -20.864  -0.512  1.00  0.280          C  
ATOM   4289  O   LYS A 273      35.764 -20.368  -1.642  1.00  0.330          O  
ATOM   4290  CB  LYS A 273      34.963 -19.546   1.413  1.00  0.380          C  
ATOM   4291  CG  LYS A 273      33.774 -19.044   2.209  1.00  0.380          C  
ATOM   4292  CD  LYS A 273      34.163 -17.854   3.092  1.00  0.380          C  
ATOM   4293  CE  LYS A 273      33.004 -17.400   3.981  1.00  0.380          C  
ATOM   4294  NZ  LYS A 273      31.827 -16.904   3.196  1.00  0.380          N  
ATOM   4295  H   LYS A 273      34.468 -21.990   2.207  1.00  0.300          H  
ATOM   4296  HA  LYS A 273      33.774 -20.473  -0.115  1.00  0.340          H  
ATOM   4297 1HB  LYS A 273      35.720 -19.864   2.134  1.00  0.460          H  
ATOM   4298 2HB  LYS A 273      35.375 -18.711   0.848  1.00  0.460          H  
ATOM   4299 1HG  LYS A 273      32.995 -18.744   1.509  1.00  0.460          H  
ATOM   4300 2HG  LYS A 273      33.386 -19.845   2.828  1.00  0.460          H  
ATOM   4301 1HD  LYS A 273      35.000 -18.143   3.730  1.00  0.460          H  
ATOM   4302 2HD  LYS A 273      34.480 -17.019   2.467  1.00  0.460          H  
ATOM   4303 1HE  LYS A 273      32.685 -18.235   4.590  1.00  0.460          H  
ATOM   4304 2HE  LYS A 273      33.358 -16.599   4.633  1.00  0.460          H  
ATOM   4305 1HZ  LYS A 273      31.096 -16.620   3.835  1.00  0.460          H  
ATOM   4306 2HZ  LYS A 273      32.101 -16.114   2.630  1.00  0.460          H  
ATOM   4307 3HZ  LYS A 273      31.480 -17.640   2.599  1.00  0.460          H  
ATOM   4308  N   VAL A 274      36.872 -21.585  -0.092  1.00  0.220          N  
ATOM   4309  CA  VAL A 274      38.010 -21.822  -0.957  1.00  0.230          C  
ATOM   4310  C   VAL A 274      37.564 -22.598  -2.180  1.00  0.290          C  
ATOM   4311  O   VAL A 274      37.877 -22.213  -3.307  1.00  0.350          O  
ATOM   4312  CB  VAL A 274      39.080 -22.628  -0.201  1.00  0.320          C  
ATOM   4313  CG1 VAL A 274      40.158 -23.118  -1.119  1.00  0.320          C  
ATOM   4314  CG2 VAL A 274      39.719 -21.776   0.811  1.00  0.320          C  
ATOM   4315  H   VAL A 274      36.872 -21.935   0.870  1.00  0.260          H  
ATOM   4316  HA  VAL A 274      38.426 -20.867  -1.254  1.00  0.280          H  
ATOM   4317  HB  VAL A 274      38.608 -23.457   0.276  1.00  0.380          H  
ATOM   4318 1HG1 VAL A 274      40.883 -23.665  -0.531  1.00  0.380          H  
ATOM   4319 2HG1 VAL A 274      39.750 -23.767  -1.879  1.00  0.380          H  
ATOM   4320 3HG1 VAL A 274      40.624 -22.281  -1.572  1.00  0.380          H  
ATOM   4321 1HG2 VAL A 274      40.432 -22.383   1.324  1.00  0.380          H  
ATOM   4322 2HG2 VAL A 274      40.210 -20.947   0.323  1.00  0.380          H  
ATOM   4323 3HG2 VAL A 274      38.997 -21.398   1.506  1.00  0.380          H  
ATOM   4324  N   CYS A 275      36.783 -23.646  -1.983  1.00  0.280          N  
ATOM   4325  CA  CYS A 275      36.310 -24.419  -3.106  1.00  0.340          C  
ATOM   4326  C   CYS A 275      35.457 -23.599  -4.062  1.00  0.370          C  
ATOM   4327  O   CYS A 275      35.544 -23.789  -5.282  1.00  0.450          O  
ATOM   4328  CB  CYS A 275      35.549 -25.608  -2.618  1.00  0.450          C  
ATOM   4329  SG  CYS A 275      36.618 -26.791  -1.855  1.00  0.450          S  
ATOM   4330  H   CYS A 275      36.561 -23.936  -1.025  1.00  0.340          H  
ATOM   4331  HA  CYS A 275      37.176 -24.783  -3.646  1.00  0.410          H  
ATOM   4332 1HB  CYS A 275      34.801 -25.301  -1.889  1.00  0.540          H  
ATOM   4333 2HB  CYS A 275      35.043 -26.047  -3.441  1.00  0.540          H  
ATOM   4334  HG  CYS A 275      36.783 -26.072  -0.711  1.00  0.540          H  
ATOM   4335  N   GLU A 276      34.627 -22.687  -3.536  1.00  0.360          N  
ATOM   4336  CA  GLU A 276      33.837 -21.841  -4.424  1.00  0.440          C  
ATOM   4337  C   GLU A 276      34.772 -20.957  -5.261  1.00  0.510          C  
ATOM   4338  O   GLU A 276      34.625 -20.859  -6.479  1.00  0.660          O  
ATOM   4339  CB  GLU A 276      32.875 -20.949  -3.626  1.00  0.580          C  
ATOM   4340  CG  GLU A 276      31.712 -21.677  -2.946  1.00  0.580          C  
ATOM   4341  CD  GLU A 276      30.862 -20.753  -2.095  1.00  0.580          C  
ATOM   4342  OE1 GLU A 276      31.239 -19.615  -1.933  1.00  0.580          O  
ATOM   4343  OE2 GLU A 276      29.843 -21.188  -1.609  1.00  0.580          O  
ATOM   4344  H   GLU A 276      34.527 -22.627  -2.516  1.00  0.430          H  
ATOM   4345  HA  GLU A 276      33.259 -22.476  -5.093  1.00  0.530          H  
ATOM   4346 1HB  GLU A 276      33.433 -20.430  -2.848  1.00  0.700          H  
ATOM   4347 2HB  GLU A 276      32.457 -20.190  -4.284  1.00  0.700          H  
ATOM   4348 1HG  GLU A 276      31.085 -22.132  -3.711  1.00  0.700          H  
ATOM   4349 2HG  GLU A 276      32.110 -22.475  -2.323  1.00  0.700          H  
ATOM   4350  N   ASN A 277      35.815 -20.418  -4.620  1.00  0.480          N  
ATOM   4351  CA  ASN A 277      36.803 -19.546  -5.259  1.00  0.570          C  
ATOM   4352  C   ASN A 277      37.635 -20.296  -6.319  1.00  0.650          C  
ATOM   4353  O   ASN A 277      38.050 -19.718  -7.325  1.00  0.770          O  
ATOM   4354  CB  ASN A 277      37.667 -18.938  -4.181  1.00  0.760          C  
ATOM   4355  CG  ASN A 277      36.951 -17.905  -3.359  1.00  0.760          C  
ATOM   4356  OD1 ASN A 277      36.057 -17.198  -3.836  1.00  0.760          O  
ATOM   4357  ND2 ASN A 277      37.310 -17.824  -2.104  1.00  0.760          N  
ATOM   4358  H   ASN A 277      35.862 -20.543  -3.603  1.00  0.580          H  
ATOM   4359  HA  ASN A 277      36.271 -18.747  -5.776  1.00  0.680          H  
ATOM   4360 1HB  ASN A 277      37.976 -19.717  -3.514  1.00  0.910          H  
ATOM   4361 2HB  ASN A 277      38.550 -18.495  -4.625  1.00  0.910          H  
ATOM   4362 1HD2 ASN A 277      36.870 -17.173  -1.492  1.00  0.910          H  
ATOM   4363 2HD2 ASN A 277      38.028 -18.421  -1.739  1.00  0.910          H  
ATOM   4364  N   LEU A 278      37.801 -21.607  -6.119  1.00  0.630          N  
ATOM   4365  CA  LEU A 278      38.499 -22.519  -7.030  1.00  0.720          C  
ATOM   4366  C   LEU A 278      37.578 -23.046  -8.147  1.00  0.830          C  
ATOM   4367  O   LEU A 278      38.009 -23.839  -9.000  1.00  1.110          O  
ATOM   4368  CB  LEU A 278      39.035 -23.739  -6.265  1.00  0.970          C  
ATOM   4369  CG  LEU A 278      40.132 -23.531  -5.208  1.00  0.970          C  
ATOM   4370  CD1 LEU A 278      40.357 -24.811  -4.511  1.00  0.970          C  
ATOM   4371  CD2 LEU A 278      41.411 -23.111  -5.836  1.00  0.970          C  
ATOM   4372  H   LEU A 278      37.497 -21.978  -5.213  1.00  0.760          H  
ATOM   4373  HA  LEU A 278      39.318 -21.979  -7.496  1.00  0.860          H  
ATOM   4374 1HB  LEU A 278      38.192 -24.197  -5.758  1.00  1.170          H  
ATOM   4375 2HB  LEU A 278      39.402 -24.441  -6.974  1.00  1.170          H  
ATOM   4376  HG  LEU A 278      39.824 -22.794  -4.496  1.00  1.170          H  
ATOM   4377 1HD1 LEU A 278      41.133 -24.679  -3.757  1.00  1.170          H  
ATOM   4378 2HD1 LEU A 278      39.442 -25.134  -4.035  1.00  1.170          H  
ATOM   4379 3HD1 LEU A 278      40.676 -25.556  -5.235  1.00  1.170          H  
ATOM   4380 1HD2 LEU A 278      42.149 -23.016  -5.070  1.00  1.170          H  
ATOM   4381 2HD2 LEU A 278      41.725 -23.848  -6.521  1.00  1.170          H  
ATOM   4382 3HD2 LEU A 278      41.294 -22.162  -6.351  1.00  1.170          H  
ATOM   4383  N   ASN A 279      36.315 -22.593  -8.148  1.00  1.080          N  
ATOM   4384  CA  ASN A 279      35.265 -22.985  -9.077  1.00  1.230          C  
ATOM   4385  C   ASN A 279      34.947 -24.483  -9.073  1.00  1.150          C  
ATOM   4386  O   ASN A 279      34.689 -25.076 -10.125  1.00  1.290          O  
ATOM   4387  CB  ASN A 279      35.622 -22.528 -10.483  1.00  1.660          C  
ATOM   4388  CG  ASN A 279      35.755 -21.031 -10.584  1.00  1.660          C  
ATOM   4389  OD1 ASN A 279      34.920 -20.267 -10.079  1.00  1.660          O  
ATOM   4390  ND2 ASN A 279      36.806 -20.594 -11.236  1.00  1.660          N  
ATOM   4391  H   ASN A 279      36.025 -21.920  -7.433  1.00  1.300          H  
ATOM   4392  HA  ASN A 279      34.354 -22.467  -8.770  1.00  1.480          H  
ATOM   4393 1HB  ASN A 279      36.548 -22.989 -10.812  1.00  1.990          H  
ATOM   4394 2HB  ASN A 279      34.842 -22.847 -11.172  1.00  1.990          H  
ATOM   4395 1HD2 ASN A 279      36.960 -19.611 -11.338  1.00  1.990          H  
ATOM   4396 2HD2 ASN A 279      37.458 -21.245 -11.625  1.00  1.990          H  
ATOM   4397  N   LEU A 280      34.946 -25.095  -7.889  1.00  0.980          N  
ATOM   4398  CA  LEU A 280      34.597 -26.502  -7.760  1.00  0.980          C  
ATOM   4399  C   LEU A 280      33.137 -26.743  -7.450  1.00  0.980          C  
ATOM   4400  O   LEU A 280      32.494 -25.985  -6.722  1.00  1.420          O  
ATOM   4401  CB  LEU A 280      35.406 -27.161  -6.639  1.00  1.370          C  
ATOM   4402  CG  LEU A 280      36.895 -27.280  -6.820  1.00  1.370          C  
ATOM   4403  CD1 LEU A 280      37.522 -27.742  -5.543  1.00  1.370          C  
ATOM   4404  CD2 LEU A 280      37.171 -28.328  -7.868  1.00  1.370          C  
ATOM   4405  H   LEU A 280      35.173 -24.561  -7.045  1.00  1.180          H  
ATOM   4406  HA  LEU A 280      34.811 -26.987  -8.706  1.00  1.180          H  
ATOM   4407 1HB  LEU A 280      35.239 -26.585  -5.738  1.00  1.650          H  
ATOM   4408 2HB  LEU A 280      35.009 -28.162  -6.480  1.00  1.650          H  
ATOM   4409  HG  LEU A 280      37.326 -26.316  -7.108  1.00  1.650          H  
ATOM   4410 1HD1 LEU A 280      38.574 -27.841  -5.709  1.00  1.650          H  
ATOM   4411 2HD1 LEU A 280      37.343 -27.018  -4.762  1.00  1.650          H  
ATOM   4412 3HD1 LEU A 280      37.110 -28.702  -5.246  1.00  1.650          H  
ATOM   4413 1HD2 LEU A 280      38.223 -28.443  -7.976  1.00  1.650          H  
ATOM   4414 2HD2 LEU A 280      36.742 -29.283  -7.554  1.00  1.650          H  
ATOM   4415 3HD2 LEU A 280      36.751 -28.042  -8.827  1.00  1.650          H  
ATOM   4416  N   LYS A 281      32.622 -27.846  -7.972  1.00  0.930          N  
ATOM   4417  CA  LYS A 281      31.288 -28.277  -7.615  1.00  1.070          C  
ATOM   4418  C   LYS A 281      31.423 -29.212  -6.442  1.00  1.120          C  
ATOM   4419  O   LYS A 281      32.033 -30.273  -6.563  1.00  1.530          O  
ATOM   4420  CB  LYS A 281      30.593 -28.992  -8.776  1.00  1.440          C  
ATOM   4421  CG  LYS A 281      29.148 -29.425  -8.477  1.00  1.440          C  
ATOM   4422  CD  LYS A 281      28.496 -30.101  -9.685  1.00  1.440          C  
ATOM   4423  CE  LYS A 281      27.071 -30.549  -9.366  1.00  1.440          C  
ATOM   4424  NZ  LYS A 281      26.419 -31.227 -10.527  1.00  1.440          N  
ATOM   4425  H   LYS A 281      33.182 -28.407  -8.597  1.00  1.120          H  
ATOM   4426  HA  LYS A 281      30.695 -27.416  -7.307  1.00  1.280          H  
ATOM   4427 1HB  LYS A 281      30.574 -28.336  -9.645  1.00  1.730          H  
ATOM   4428 2HB  LYS A 281      31.161 -29.882  -9.049  1.00  1.730          H  
ATOM   4429 1HG  LYS A 281      29.146 -30.129  -7.639  1.00  1.730          H  
ATOM   4430 2HG  LYS A 281      28.560 -28.553  -8.193  1.00  1.730          H  
ATOM   4431 1HD  LYS A 281      28.471 -29.405 -10.524  1.00  1.730          H  
ATOM   4432 2HD  LYS A 281      29.085 -30.972  -9.975  1.00  1.730          H  
ATOM   4433 1HE  LYS A 281      27.097 -31.240  -8.523  1.00  1.730          H  
ATOM   4434 2HE  LYS A 281      26.478 -29.678  -9.090  1.00  1.730          H  
ATOM   4435 1HZ  LYS A 281      25.481 -31.505 -10.270  1.00  1.730          H  
ATOM   4436 2HZ  LYS A 281      26.377 -30.592 -11.312  1.00  1.730          H  
ATOM   4437 3HZ  LYS A 281      26.952 -32.046 -10.786  1.00  1.730          H  
ATOM   4438  N   ILE A 282      30.882 -28.818  -5.302  1.00  1.200          N  
ATOM   4439  CA  ILE A 282      31.016 -29.636  -4.117  1.00  1.290          C  
ATOM   4440  C   ILE A 282      29.685 -30.331  -3.864  1.00  1.040          C  
ATOM   4441  O   ILE A 282      28.691 -29.644  -3.646  1.00  1.290          O  
ATOM   4442  CB  ILE A 282      31.408 -28.765  -2.915  1.00  1.770          C  
ATOM   4443  CG1 ILE A 282      32.696 -27.922  -3.262  1.00  1.770          C  
ATOM   4444  CG2 ILE A 282      31.617 -29.629  -1.691  1.00  1.770          C  
ATOM   4445  CD1 ILE A 282      33.907 -28.740  -3.688  1.00  1.770          C  
ATOM   4446  H   ILE A 282      30.388 -27.936  -5.269  1.00  1.440          H  
ATOM   4447  HA  ILE A 282      31.800 -30.352  -4.276  1.00  1.550          H  
ATOM   4448  HB  ILE A 282      30.606 -28.058  -2.710  1.00  2.120          H  
ATOM   4449 1HG1 ILE A 282      32.461 -27.221  -4.067  1.00  2.120          H  
ATOM   4450 2HG1 ILE A 282      32.974 -27.349  -2.375  1.00  2.120          H  
ATOM   4451 1HG2 ILE A 282      31.867 -29.005  -0.850  1.00  2.120          H  
ATOM   4452 2HG2 ILE A 282      30.712 -30.173  -1.472  1.00  2.120          H  
ATOM   4453 3HG2 ILE A 282      32.416 -30.323  -1.876  1.00  2.120          H  
ATOM   4454 1HD1 ILE A 282      34.735 -28.112  -3.895  1.00  2.120          H  
ATOM   4455 2HD1 ILE A 282      34.180 -29.411  -2.914  1.00  2.120          H  
ATOM   4456 3HD1 ILE A 282      33.686 -29.296  -4.585  1.00  2.120          H  
ATOM   4457  N   PRO A 283      29.614 -31.677  -3.943  1.00  1.060          N  
ATOM   4458  CA  PRO A 283      28.408 -32.461  -3.765  1.00  1.210          C  
ATOM   4459  C   PRO A 283      28.141 -32.815  -2.312  1.00  1.140          C  
ATOM   4460  O   PRO A 283      27.829 -33.951  -2.011  1.00  1.330          O  
ATOM   4461  CB  PRO A 283      28.750 -33.725  -4.558  1.00  1.810          C  
ATOM   4462  CG  PRO A 283      30.240 -33.901  -4.327  1.00  1.810          C  
ATOM   4463  CD  PRO A 283      30.803 -32.485  -4.299  1.00  1.810          C  
ATOM   4464  HA  PRO A 283      27.552 -31.927  -4.201  1.00  1.450          H  
ATOM   4465 1HB  PRO A 283      28.151 -34.575  -4.202  1.00  2.180          H  
ATOM   4466 2HB  PRO A 283      28.500 -33.578  -5.620  1.00  2.180          H  
ATOM   4467 1HG  PRO A 283      30.408 -34.444  -3.379  1.00  2.180          H  
ATOM   4468 2HG  PRO A 283      30.677 -34.517  -5.128  1.00  2.180          H  
ATOM   4469 1HD  PRO A 283      31.580 -32.414  -3.524  1.00  2.180          H  
ATOM   4470 2HD  PRO A 283      31.175 -32.223  -5.301  1.00  2.180          H  
ATOM   4471  N   ASP A 284      28.240 -31.856  -1.400  1.00  1.580          N  
ATOM   4472  CA  ASP A 284      28.198 -31.277  -0.062  1.00  1.820          C  
ATOM   4473  C   ASP A 284      28.063 -32.301   1.077  1.00  1.810          C  
ATOM   4474  O   ASP A 284      28.296 -31.963   2.238  1.00  2.570          O  
ATOM   4475  CB  ASP A 284      27.062 -30.266   0.024  1.00  2.450          C  
ATOM   4476  CG  ASP A 284      25.701 -30.917  -0.196  1.00  2.450          C  
ATOM   4477  OD1 ASP A 284      25.675 -32.113  -0.389  1.00  2.450          O  
ATOM   4478  OD2 ASP A 284      24.707 -30.226  -0.176  1.00  2.450          O  
ATOM   4479  H   ASP A 284      27.897 -32.643  -0.832  1.00  1.900          H  
ATOM   4480  HA  ASP A 284      29.134 -30.743   0.099  1.00  2.180          H  
ATOM   4481 1HB  ASP A 284      27.075 -29.780   0.999  1.00  2.940          H  
ATOM   4482 2HB  ASP A 284      27.212 -29.496  -0.736  1.00  2.940          H  
ATOM   4483  N   ALA A 285      27.679 -33.536   0.756  1.00  1.490          N  
ATOM   4484  CA  ALA A 285      27.501 -34.590   1.760  1.00  1.410          C  
ATOM   4485  C   ALA A 285      27.470 -35.972   1.118  1.00  1.150          C  
ATOM   4486  O   ALA A 285      27.126 -36.119  -0.050  1.00  1.690          O  
ATOM   4487  CB  ALA A 285      26.211 -34.367   2.532  1.00  2.010          C  
ATOM   4488  H   ALA A 285      27.504 -33.747  -0.229  1.00  1.790          H  
ATOM   4489  HA  ALA A 285      28.340 -34.554   2.451  1.00  1.690          H  
ATOM   4490 1HB  ALA A 285      26.095 -35.140   3.288  1.00  2.410          H  
ATOM   4491 2HB  ALA A 285      26.239 -33.390   3.014  1.00  2.410          H  
ATOM   4492 3HB  ALA A 285      25.371 -34.402   1.837  1.00  2.410          H  
ATOM   4493  N   SER A 286      27.759 -37.006   1.897  1.00  0.950          N  
ATOM   4494  CA  SER A 286      27.616 -38.351   1.358  1.00  1.010          C  
ATOM   4495  C   SER A 286      27.113 -39.343   2.412  1.00  0.950          C  
ATOM   4496  O   SER A 286      27.830 -39.625   3.373  1.00  1.020          O  
ATOM   4497  CB  SER A 286      28.926 -38.857   0.820  1.00  1.390          C  
ATOM   4498  OG  SER A 286      28.762 -40.160   0.359  1.00  1.390          O  
ATOM   4499  H   SER A 286      28.052 -36.857   2.853  1.00  1.140          H  
ATOM   4500  HA  SER A 286      26.941 -38.285   0.519  1.00  1.210          H  
ATOM   4501 1HB  SER A 286      29.267 -38.211   0.007  1.00  1.670          H  
ATOM   4502 2HB  SER A 286      29.679 -38.835   1.600  1.00  1.670          H  
ATOM   4503  HG  SER A 286      29.636 -40.465   0.098  1.00  1.670          H  
ATOM   4504  N   PRO A 287      25.872 -39.869   2.292  1.00  1.200          N  
ATOM   4505  CA  PRO A 287      25.253 -40.785   3.237  1.00  1.480          C  
ATOM   4506  C   PRO A 287      25.781 -42.227   3.188  1.00  1.430          C  
ATOM   4507  O   PRO A 287      25.552 -43.003   4.125  1.00  2.210          O  
ATOM   4508  CB  PRO A 287      23.777 -40.730   2.812  1.00  2.220          C  
ATOM   4509  CG  PRO A 287      23.809 -40.409   1.329  1.00  2.220          C  
ATOM   4510  CD  PRO A 287      25.010 -39.508   1.139  1.00  2.220          C  
ATOM   4511  HA  PRO A 287      25.367 -40.370   4.245  1.00  1.780          H  
ATOM   4512 1HB  PRO A 287      23.293 -41.697   3.022  1.00  2.660          H  
ATOM   4513 2HB  PRO A 287      23.242 -39.971   3.404  1.00  2.660          H  
ATOM   4514 1HG  PRO A 287      23.872 -41.330   0.735  1.00  2.660          H  
ATOM   4515 2HG  PRO A 287      22.866 -39.918   1.035  1.00  2.660          H  
ATOM   4516 1HD  PRO A 287      25.480 -39.796   0.183  1.00  2.660          H  
ATOM   4517 2HD  PRO A 287      24.721 -38.440   1.173  1.00  2.660          H  
ATOM   4518  N   ILE A 288      26.452 -42.591   2.088  1.00  0.950          N  
ATOM   4519  CA  ILE A 288      26.914 -43.960   1.869  1.00  1.100          C  
ATOM   4520  C   ILE A 288      28.429 -44.054   1.663  1.00  0.950          C  
ATOM   4521  O   ILE A 288      28.921 -43.526   0.669  1.00  1.380          O  
ATOM   4522  CB  ILE A 288      26.213 -44.564   0.635  1.00  1.480          C  
ATOM   4523  CG1 ILE A 288      24.673 -44.580   0.878  1.00  1.480          C  
ATOM   4524  CG2 ILE A 288      26.773 -45.973   0.339  1.00  1.480          C  
ATOM   4525  CD1 ILE A 288      23.834 -44.928  -0.333  1.00  1.480          C  
ATOM   4526  H   ILE A 288      26.642 -41.900   1.374  1.00  1.140          H  
ATOM   4527  HA  ILE A 288      26.592 -44.550   2.713  1.00  1.320          H  
ATOM   4528  HB  ILE A 288      26.395 -43.925  -0.225  1.00  1.780          H  
ATOM   4529 1HG1 ILE A 288      24.455 -45.294   1.669  1.00  1.780          H  
ATOM   4530 2HG1 ILE A 288      24.361 -43.604   1.206  1.00  1.780          H  
ATOM   4531 1HG2 ILE A 288      26.294 -46.391  -0.537  1.00  1.780          H  
ATOM   4532 2HG2 ILE A 288      27.850 -45.929   0.147  1.00  1.780          H  
ATOM   4533 3HG2 ILE A 288      26.591 -46.622   1.193  1.00  1.780          H  
ATOM   4534 1HD1 ILE A 288      22.781 -44.900  -0.055  1.00  1.780          H  
ATOM   4535 2HD1 ILE A 288      24.018 -44.200  -1.125  1.00  1.780          H  
ATOM   4536 3HD1 ILE A 288      24.076 -45.920  -0.695  1.00  1.780          H  
ATOM   4537  N   PRO A 289      29.184 -44.752   2.536  1.00  0.770          N  
ATOM   4538  CA  PRO A 289      30.624 -44.955   2.436  1.00  0.740          C  
ATOM   4539  C   PRO A 289      31.037 -45.592   1.113  1.00  0.590          C  
ATOM   4540  O   PRO A 289      30.486 -46.625   0.726  1.00  0.730          O  
ATOM   4541  CB  PRO A 289      30.888 -45.930   3.586  1.00  1.110          C  
ATOM   4542  CG  PRO A 289      29.800 -45.652   4.587  1.00  1.110          C  
ATOM   4543  CD  PRO A 289      28.582 -45.334   3.753  1.00  1.110          C  
ATOM   4544  HA  PRO A 289      31.142 -43.997   2.587  1.00  0.890          H  
ATOM   4545 1HB  PRO A 289      30.864 -46.966   3.210  1.00  1.330          H  
ATOM   4546 2HB  PRO A 289      31.868 -45.769   3.971  1.00  1.330          H  
ATOM   4547 1HG  PRO A 289      29.654 -46.527   5.246  1.00  1.330          H  
ATOM   4548 2HG  PRO A 289      30.087 -44.812   5.240  1.00  1.330          H  
ATOM   4549 1HD  PRO A 289      28.012 -46.248   3.513  1.00  1.330          H  
ATOM   4550 2HD  PRO A 289      27.989 -44.584   4.307  1.00  1.330          H  
ATOM   4551  N   ASN A 290      32.090 -45.051   0.510  1.00  0.400          N  
ATOM   4552  CA  ASN A 290      32.640 -45.542  -0.754  1.00  0.460          C  
ATOM   4553  C   ASN A 290      34.164 -45.558  -0.767  1.00  0.420          C  
ATOM   4554  O   ASN A 290      34.781 -44.682  -1.367  1.00  0.730          O  
ATOM   4555  CB  ASN A 290      32.139 -44.712  -1.925  1.00  0.620          C  
ATOM   4556  CG  ASN A 290      30.656 -44.835  -2.181  1.00  0.620          C  
ATOM   4557  OD1 ASN A 290      30.191 -45.819  -2.771  1.00  0.620          O  
ATOM   4558  ND2 ASN A 290      29.913 -43.854  -1.765  1.00  0.620          N  
ATOM   4559  H   ASN A 290      32.503 -44.212   0.926  1.00  0.480          H  
ATOM   4560  HA  ASN A 290      32.307 -46.569  -0.891  1.00  0.550          H  
ATOM   4561 1HB  ASN A 290      32.366 -43.662  -1.732  1.00  0.740          H  
ATOM   4562 2HB  ASN A 290      32.677 -44.991  -2.827  1.00  0.740          H  
ATOM   4563 1HD2 ASN A 290      28.926 -43.866  -1.911  1.00  0.740          H  
ATOM   4564 2HD2 ASN A 290      30.326 -43.087  -1.275  1.00  0.740          H  
ATOM   4565  N   ILE A 291      34.784 -46.526  -0.100  1.00  0.320          N  
ATOM   4566  CA  ILE A 291      36.238 -46.531  -0.030  1.00  0.400          C  
ATOM   4567  C   ILE A 291      36.893 -46.700  -1.396  1.00  0.340          C  
ATOM   4568  O   ILE A 291      36.652 -47.667  -2.117  1.00  0.500          O  
ATOM   4569  CB  ILE A 291      36.763 -47.633   0.928  1.00  0.530          C  
ATOM   4570  CG1 ILE A 291      36.353 -47.321   2.410  1.00  0.530          C  
ATOM   4571  CG2 ILE A 291      38.316 -47.773   0.811  1.00  0.530          C  
ATOM   4572  CD1 ILE A 291      35.011 -47.903   2.863  1.00  0.530          C  
ATOM   4573  H   ILE A 291      34.256 -47.230   0.393  1.00  0.380          H  
ATOM   4574  HA  ILE A 291      36.561 -45.575   0.358  1.00  0.480          H  
ATOM   4575  HB  ILE A 291      36.305 -48.590   0.660  1.00  0.630          H  
ATOM   4576 1HG1 ILE A 291      37.123 -47.720   3.063  1.00  0.630          H  
ATOM   4577 2HG1 ILE A 291      36.311 -46.247   2.541  1.00  0.630          H  
ATOM   4578 1HG2 ILE A 291      38.659 -48.554   1.470  1.00  0.630          H  
ATOM   4579 2HG2 ILE A 291      38.605 -48.037  -0.205  1.00  0.630          H  
ATOM   4580 3HG2 ILE A 291      38.787 -46.835   1.081  1.00  0.630          H  
ATOM   4581 1HD1 ILE A 291      34.847 -47.653   3.902  1.00  0.630          H  
ATOM   4582 2HD1 ILE A 291      34.190 -47.519   2.277  1.00  0.630          H  
ATOM   4583 3HD1 ILE A 291      35.052 -48.990   2.763  1.00  0.630          H  
ATOM   4584  N   VAL A 292      37.828 -45.804  -1.667  1.00  0.290          N  
ATOM   4585  CA  VAL A 292      38.595 -45.764  -2.895  1.00  0.240          C  
ATOM   4586  C   VAL A 292      40.044 -46.068  -2.582  1.00  0.240          C  
ATOM   4587  O   VAL A 292      40.580 -45.564  -1.600  1.00  0.210          O  
ATOM   4588  CB  VAL A 292      38.484 -44.366  -3.539  1.00  0.360          C  
ATOM   4589  CG1 VAL A 292      39.328 -44.271  -4.799  1.00  0.360          C  
ATOM   4590  CG2 VAL A 292      37.056 -44.095  -3.866  1.00  0.360          C  
ATOM   4591  H   VAL A 292      37.964 -45.067  -0.986  1.00  0.350          H  
ATOM   4592  HA  VAL A 292      38.208 -46.518  -3.582  1.00  0.290          H  
ATOM   4593  HB  VAL A 292      38.847 -43.615  -2.831  1.00  0.430          H  
ATOM   4594 1HG1 VAL A 292      39.231 -43.274  -5.226  1.00  0.430          H  
ATOM   4595 2HG1 VAL A 292      40.372 -44.448  -4.578  1.00  0.430          H  
ATOM   4596 3HG1 VAL A 292      38.988 -45.002  -5.520  1.00  0.430          H  
ATOM   4597 1HG2 VAL A 292      36.961 -43.099  -4.300  1.00  0.430          H  
ATOM   4598 2HG2 VAL A 292      36.706 -44.819  -4.557  1.00  0.430          H  
ATOM   4599 3HG2 VAL A 292      36.470 -44.152  -2.976  1.00  0.430          H  
ATOM   4600  N   LEU A 293      40.665 -46.941  -3.355  1.00  0.320          N  
ATOM   4601  CA  LEU A 293      42.064 -47.239  -3.103  1.00  0.370          C  
ATOM   4602  C   LEU A 293      42.950 -46.561  -4.155  1.00  0.360          C  
ATOM   4603  O   LEU A 293      43.998 -45.980  -3.841  1.00  0.480          O  
ATOM   4604  CB  LEU A 293      42.259 -48.753  -3.141  1.00  0.500          C  
ATOM   4605  CG  LEU A 293      41.371 -49.565  -2.140  1.00  0.500          C  
ATOM   4606  CD1 LEU A 293      41.651 -51.032  -2.323  1.00  0.500          C  
ATOM   4607  CD2 LEU A 293      41.600 -49.140  -0.709  1.00  0.500          C  
ATOM   4608  H   LEU A 293      40.161 -47.371  -4.115  1.00  0.380          H  
ATOM   4609  HA  LEU A 293      42.347 -46.858  -2.136  1.00  0.440          H  
ATOM   4610 1HB  LEU A 293      42.055 -49.112  -4.147  1.00  0.600          H  
ATOM   4611 2HB  LEU A 293      43.304 -48.966  -2.908  1.00  0.600          H  
ATOM   4612  HG  LEU A 293      40.321 -49.399  -2.383  1.00  0.600          H  
ATOM   4613 1HD1 LEU A 293      41.010 -51.618  -1.651  1.00  0.600          H  
ATOM   4614 2HD1 LEU A 293      41.445 -51.320  -3.353  1.00  0.600          H  
ATOM   4615 3HD1 LEU A 293      42.694 -51.240  -2.091  1.00  0.600          H  
ATOM   4616 1HD2 LEU A 293      40.943 -49.734  -0.086  1.00  0.600          H  
ATOM   4617 2HD2 LEU A 293      42.640 -49.312  -0.429  1.00  0.600          H  
ATOM   4618 3HD2 LEU A 293      41.354 -48.094  -0.575  1.00  0.600          H  
ATOM   4619  N   LYS A 294      42.483 -46.617  -5.404  1.00  0.320          N  
ATOM   4620  CA  LYS A 294      43.186 -46.113  -6.578  1.00  0.360          C  
ATOM   4621  C   LYS A 294      42.915 -44.650  -6.884  1.00  0.390          C  
ATOM   4622  O   LYS A 294      41.824 -44.140  -6.627  1.00  0.700          O  
ATOM   4623  CB  LYS A 294      42.790 -46.942  -7.793  1.00  0.490          C  
ATOM   4624  CG  LYS A 294      43.226 -48.398  -7.745  1.00  0.490          C  
ATOM   4625  CD  LYS A 294      42.792 -49.137  -9.013  1.00  0.490          C  
ATOM   4626  CE  LYS A 294      43.208 -50.606  -8.978  1.00  0.490          C  
ATOM   4627  NZ  LYS A 294      42.762 -51.343 -10.199  1.00  0.490          N  
ATOM   4628  H   LYS A 294      41.600 -47.070  -5.553  1.00  0.380          H  
ATOM   4629  HA  LYS A 294      44.257 -46.220  -6.404  1.00  0.430          H  
ATOM   4630 1HB  LYS A 294      41.709 -46.937  -7.875  1.00  0.590          H  
ATOM   4631 2HB  LYS A 294      43.190 -46.478  -8.699  1.00  0.590          H  
ATOM   4632 1HG  LYS A 294      44.312 -48.446  -7.651  1.00  0.590          H  
ATOM   4633 2HG  LYS A 294      42.784 -48.883  -6.875  1.00  0.590          H  
ATOM   4634 1HD  LYS A 294      41.708 -49.076  -9.117  1.00  0.590          H  
ATOM   4635 2HD  LYS A 294      43.250 -48.661  -9.881  1.00  0.590          H  
ATOM   4636 1HE  LYS A 294      44.293 -50.666  -8.907  1.00  0.590          H  
ATOM   4637 2HE  LYS A 294      42.770 -51.079  -8.101  1.00  0.590          H  
ATOM   4638 1HZ  LYS A 294      43.056 -52.309 -10.136  1.00  0.590          H  
ATOM   4639 2HZ  LYS A 294      41.754 -51.304 -10.269  1.00  0.590          H  
ATOM   4640 3HZ  LYS A 294      43.172 -50.921 -11.020  1.00  0.590          H  
ATOM   4641  N   SER A 295      43.899 -44.000  -7.499  1.00  0.330          N  
ATOM   4642  CA  SER A 295      43.778 -42.617  -7.935  1.00  0.430          C  
ATOM   4643  C   SER A 295      42.923 -42.510  -9.183  1.00  0.580          C  
ATOM   4644  O   SER A 295      42.689 -43.501  -9.879  1.00  0.720          O  
ATOM   4645  CB  SER A 295      45.148 -42.047  -8.212  1.00  0.560          C  
ATOM   4646  OG  SER A 295      45.730 -42.661  -9.329  1.00  0.560          O  
ATOM   4647  H   SER A 295      44.769 -44.479  -7.684  1.00  0.400          H  
ATOM   4648  HA  SER A 295      43.302 -42.042  -7.141  1.00  0.520          H  
ATOM   4649 1HB  SER A 295      45.077 -40.972  -8.372  1.00  0.670          H  
ATOM   4650 2HB  SER A 295      45.769 -42.211  -7.346  1.00  0.670          H  
ATOM   4651  HG  SER A 295      46.567 -42.214  -9.478  1.00  0.670          H  
ATOM   4652  N   LYS A 296      42.494 -41.292  -9.508  1.00  0.820          N  
ATOM   4653  CA  LYS A 296      41.641 -41.118 -10.669  1.00  1.070          C  
ATOM   4654  C   LYS A 296      42.228 -40.327 -11.813  1.00  0.880          C  
ATOM   4655  O   LYS A 296      43.176 -39.550 -11.665  1.00  0.700          O  
ATOM   4656  CB  LYS A 296      40.313 -40.507 -10.253  1.00  1.400          C  
ATOM   4657  CG  LYS A 296      40.323 -39.095  -9.687  1.00  1.400          C  
ATOM   4658  CD  LYS A 296      38.882 -38.664  -9.296  1.00  1.400          C  
ATOM   4659  CE  LYS A 296      38.399 -39.363  -7.995  1.00  1.400          C  
ATOM   4660  NZ  LYS A 296      37.100 -38.815  -7.486  1.00  1.400          N  
ATOM   4661  H   LYS A 296      42.742 -40.506  -8.925  1.00  0.980          H  
ATOM   4662  HA  LYS A 296      41.433 -42.103 -11.066  1.00  1.280          H  
ATOM   4663 1HB  LYS A 296      39.669 -40.492 -11.114  1.00  1.680          H  
ATOM   4664 2HB  LYS A 296      39.874 -41.156  -9.517  1.00  1.680          H  
ATOM   4665 1HG  LYS A 296      40.968 -39.043  -8.808  1.00  1.680          H  
ATOM   4666 2HG  LYS A 296      40.707 -38.397 -10.439  1.00  1.680          H  
ATOM   4667 1HD  LYS A 296      38.845 -37.603  -9.181  1.00  1.680          H  
ATOM   4668 2HD  LYS A 296      38.205 -38.923 -10.097  1.00  1.680          H  
ATOM   4669 1HE  LYS A 296      38.264 -40.413  -8.185  1.00  1.680          H  
ATOM   4670 2HE  LYS A 296      39.160 -39.239  -7.220  1.00  1.680          H  
ATOM   4671 1HZ  LYS A 296      36.844 -39.314  -6.645  1.00  1.680          H  
ATOM   4672 2HZ  LYS A 296      37.210 -37.838  -7.270  1.00  1.680          H  
ATOM   4673 3HZ  LYS A 296      36.361 -38.913  -8.170  1.00  1.680          H  
ATOM   4674  N   ASN A 297      41.594 -40.488 -12.968  1.00  1.190          N  
ATOM   4675  CA  ASN A 297      41.988 -39.837 -14.200  1.00  1.230          C  
ATOM   4676  C   ASN A 297      41.519 -38.395 -14.262  1.00  1.070          C  
ATOM   4677  O   ASN A 297      40.595 -38.052 -15.011  1.00  1.230          O  
ATOM   4678  CB  ASN A 297      41.454 -40.624 -15.377  1.00  1.710          C  
ATOM   4679  CG  ASN A 297      42.068 -41.988 -15.461  1.00  1.710          C  
ATOM   4680  OD1 ASN A 297      43.265 -42.171 -15.210  1.00  1.710          O  
ATOM   4681  ND2 ASN A 297      41.268 -42.964 -15.806  1.00  1.710          N  
ATOM   4682  H   ASN A 297      40.813 -41.127 -13.001  1.00  1.430          H  
ATOM   4683  HA  ASN A 297      43.079 -39.820 -14.249  1.00  1.480          H  
ATOM   4684 1HB  ASN A 297      40.369 -40.724 -15.284  1.00  2.050          H  
ATOM   4685 2HB  ASN A 297      41.658 -40.083 -16.301  1.00  2.050          H  
ATOM   4686 1HD2 ASN A 297      41.620 -43.898 -15.878  1.00  2.050          H  
ATOM   4687 2HD2 ASN A 297      40.305 -42.777 -16.003  1.00  2.050          H  
ATOM   4688  N   SER A 298      42.163 -37.567 -13.456  1.00  1.030          N  
ATOM   4689  CA  SER A 298      41.853 -36.156 -13.395  1.00  0.980          C  
ATOM   4690  C   SER A 298      42.368 -35.507 -14.671  1.00  1.430          C  
ATOM   4691  O   SER A 298      43.184 -36.088 -15.396  1.00  1.890          O  
ATOM   4692  CB  SER A 298      42.485 -35.524 -12.170  1.00  1.390          C  
ATOM   4693  OG  SER A 298      43.882 -35.510 -12.270  1.00  1.390          O  
ATOM   4694  H   SER A 298      42.881 -37.971 -12.848  1.00  1.240          H  
ATOM   4695  HA  SER A 298      40.778 -36.030 -13.335  1.00  1.180          H  
ATOM   4696 1HB  SER A 298      42.115 -34.500 -12.056  1.00  1.670          H  
ATOM   4697 2HB  SER A 298      42.186 -36.077 -11.280  1.00  1.670          H  
ATOM   4698  HG  SER A 298      44.199 -35.138 -11.445  1.00  1.670          H  
ATOM   4699  N   GLU A 299      41.901 -34.304 -14.955  1.00  1.490          N  
ATOM   4700  CA  GLU A 299      42.332 -33.545 -16.112  1.00  2.150          C  
ATOM   4701  C   GLU A 299      42.919 -32.267 -15.553  1.00  2.560          C  
ATOM   4702  O   GLU A 299      43.426 -32.267 -14.425  1.00  3.060          O  
ATOM   4703  CB  GLU A 299      41.194 -33.257 -17.098  1.00  2.750          C  
ATOM   4704  CG  GLU A 299      40.479 -34.490 -17.677  1.00  2.750          C  
ATOM   4705  CD  GLU A 299      39.472 -34.119 -18.767  1.00  2.750          C  
ATOM   4706  OE1 GLU A 299      39.485 -32.982 -19.178  1.00  2.750          O  
ATOM   4707  OE2 GLU A 299      38.697 -34.960 -19.184  1.00  2.750          O  
ATOM   4708  H   GLU A 299      41.213 -33.850 -14.346  1.00  1.790          H  
ATOM   4709  HA  GLU A 299      43.120 -34.087 -16.635  1.00  2.580          H  
ATOM   4710 1HB  GLU A 299      40.476 -32.632 -16.613  1.00  3.300          H  
ATOM   4711 2HB  GLU A 299      41.580 -32.705 -17.947  1.00  3.300          H  
ATOM   4712 1HG  GLU A 299      41.223 -35.168 -18.089  1.00  3.300          H  
ATOM   4713 2HG  GLU A 299      39.963 -35.009 -16.870  1.00  3.300          H  
ATOM   4714  N   SER A 300      42.969 -31.216 -16.360  1.00  3.030          N  
ATOM   4715  CA  SER A 300      43.506 -29.963 -15.882  1.00  3.730          C  
ATOM   4716  C   SER A 300      42.573 -29.584 -14.754  1.00  4.170          C  
ATOM   4717  O   SER A 300      41.554 -30.246 -14.546  1.00  4.420          O  
ATOM   4718  CB  SER A 300      43.434 -28.865 -16.921  1.00  4.940          C  
ATOM   4719  OG  SER A 300      42.101 -28.424 -17.065  1.00  4.940          O  
ATOM   4720  H   SER A 300      42.567 -31.256 -17.284  1.00  3.640          H  
ATOM   4721  HA  SER A 300      44.520 -30.095 -15.504  1.00  4.480          H  
ATOM   4722 1HB  SER A 300      44.071 -28.033 -16.627  1.00  5.930          H  
ATOM   4723 2HB  SER A 300      43.802 -29.241 -17.875  1.00  5.930          H  
ATOM   4724  HG  SER A 300      42.122 -27.727 -17.742  1.00  5.930          H  
ATOM   4725  N   LYS A 301      42.873 -28.503 -14.061  1.00  4.700          N  
ATOM   4726  CA  LYS A 301      42.085 -28.062 -12.913  1.00  5.510          C  
ATOM   4727  C   LYS A 301      40.585 -27.840 -13.197  1.00  5.880          C  
ATOM   4728  O   LYS A 301      39.795 -27.666 -12.268  1.00  6.370          O  
ATOM   4729  CB  LYS A 301      42.783 -26.858 -12.292  1.00  7.390          C  
ATOM   4730  CG  LYS A 301      44.053 -27.314 -11.541  1.00  7.390          C  
ATOM   4731  CD  LYS A 301      44.902 -26.183 -10.977  1.00  7.390          C  
ATOM   4732  CE  LYS A 301      45.891 -26.743  -9.935  1.00  7.390          C  
ATOM   4733  NZ  LYS A 301      46.954 -27.594 -10.532  1.00  7.390          N  
ATOM   4734  H   LYS A 301      43.704 -27.992 -14.312  1.00  5.640          H  
ATOM   4735  HA  LYS A 301      42.139 -28.848 -12.172  1.00  6.610          H  
ATOM   4736 1HB  LYS A 301      43.055 -26.140 -13.061  1.00  8.870          H  
ATOM   4737 2HB  LYS A 301      42.114 -26.366 -11.586  1.00  8.870          H  
ATOM   4738 1HG  LYS A 301      43.735 -27.956 -10.710  1.00  8.870          H  
ATOM   4739 2HG  LYS A 301      44.660 -27.917 -12.210  1.00  8.870          H  
ATOM   4740 1HD  LYS A 301      45.479 -25.732 -11.783  1.00  8.870          H  
ATOM   4741 2HD  LYS A 301      44.293 -25.417 -10.538  1.00  8.870          H  
ATOM   4742 1HE  LYS A 301      46.355 -25.921  -9.382  1.00  8.870          H  
ATOM   4743 2HE  LYS A 301      45.328 -27.351  -9.246  1.00  8.870          H  
ATOM   4744 1HZ  LYS A 301      47.534 -27.959  -9.780  1.00  8.870          H  
ATOM   4745 2HZ  LYS A 301      46.539 -28.368 -11.032  1.00  8.870          H  
ATOM   4746 3HZ  LYS A 301      47.513 -27.044 -11.163  1.00  8.870          H  
ATOM   4747  N   GLU A 302      40.203 -27.754 -14.476  1.00  6.060          N  
ATOM   4748  CA  GLU A 302      38.812 -27.557 -14.855  1.00  6.830          C  
ATOM   4749  C   GLU A 302      37.961 -28.853 -14.972  1.00  7.280          C  
ATOM   4750  O   GLU A 302      36.729 -28.755 -15.046  1.00  7.460          O  
ATOM   4751  CB  GLU A 302      38.755 -26.812 -16.193  1.00  9.250          C  
ATOM   4752  CG  GLU A 302      39.303 -25.388 -16.145  1.00  9.250          C  
ATOM   4753  CD  GLU A 302      39.253 -24.690 -17.481  1.00  9.250          C  
ATOM   4754  OE1 GLU A 302      38.825 -25.298 -18.434  1.00  9.250          O  
ATOM   4755  OE2 GLU A 302      39.647 -23.551 -17.546  1.00  9.250          O  
ATOM   4756  H   GLU A 302      40.900 -27.896 -15.206  1.00  7.270          H  
ATOM   4757  HA  GLU A 302      38.352 -26.928 -14.095  1.00  8.200          H  
ATOM   4758 1HB  GLU A 302      39.333 -27.368 -16.932  1.00 11.100          H  
ATOM   4759 2HB  GLU A 302      37.728 -26.770 -16.546  1.00 11.100          H  
ATOM   4760 1HG  GLU A 302      38.727 -24.814 -15.421  1.00 11.100          H  
ATOM   4761 2HG  GLU A 302      40.336 -25.424 -15.798  1.00 11.100          H  
ATOM   4762  N   ARG A 303      38.578 -30.057 -15.044  1.00  7.720          N  
ATOM   4763  CA  ARG A 303      37.804 -31.292 -15.312  1.00  8.270          C  
ATOM   4764  C   ARG A 303      38.395 -32.583 -14.696  1.00  8.160          C  
ATOM   4765  O   ARG A 303      39.513 -32.589 -14.171  1.00  8.220          O  
ATOM   4766  CB  ARG A 303      37.663 -31.520 -16.830  1.00 11.360          C  
ATOM   4767  CG  ARG A 303      36.893 -30.462 -17.664  1.00 11.360          C  
ATOM   4768  CD  ARG A 303      35.424 -30.465 -17.393  1.00 11.360          C  
ATOM   4769  NE  ARG A 303      34.702 -29.558 -18.283  1.00 11.360          N  
ATOM   4770  CZ  ARG A 303      34.505 -28.228 -18.072  1.00 11.360          C  
ATOM   4771  NH1 ARG A 303      34.981 -27.617 -16.996  1.00 11.360          N  
ATOM   4772  NH2 ARG A 303      33.818 -27.528 -18.966  1.00 11.360          N  
ATOM   4773  H   ARG A 303      39.599 -30.125 -14.927  1.00  9.260          H  
ATOM   4774  HA  ARG A 303      36.810 -31.157 -14.888  1.00  9.920          H  
ATOM   4775 1HB  ARG A 303      38.648 -31.538 -17.263  1.00 13.630          H  
ATOM   4776 2HB  ARG A 303      37.214 -32.493 -17.024  1.00 13.630          H  
ATOM   4777 1HG  ARG A 303      37.292 -29.469 -17.513  1.00 13.630          H  
ATOM   4778 2HG  ARG A 303      37.018 -30.723 -18.714  1.00 13.630          H  
ATOM   4779 1HD  ARG A 303      35.045 -31.473 -17.566  1.00 13.630          H  
ATOM   4780 2HD  ARG A 303      35.212 -30.184 -16.370  1.00 13.630          H  
ATOM   4781  HE  ARG A 303      34.310 -29.959 -19.124  1.00 13.630          H  
ATOM   4782 1HH1 ARG A 303      35.531 -28.128 -16.283  1.00 13.630          H  
ATOM   4783 2HH1 ARG A 303      34.820 -26.632 -16.865  1.00 13.630          H  
ATOM   4784 1HH2 ARG A 303      33.449 -27.983 -19.790  1.00 13.630          H  
ATOM   4785 2HH2 ARG A 303      33.663 -26.540 -18.825  1.00 13.630          H  
ATOM   4786  N   LEU A 304      37.590 -33.658 -14.694  1.00  8.230          N  
ATOM   4787  CA  LEU A 304      38.022 -34.957 -14.174  1.00  8.250          C  
ATOM   4788  C   LEU A 304      37.103 -36.083 -14.655  1.00  8.900          C  
ATOM   4789  O   LEU A 304      35.909 -35.851 -14.866  1.00  9.360          O  
ATOM   4790  CB  LEU A 304      38.031 -34.867 -12.640  1.00 11.540          C  
ATOM   4791  CG  LEU A 304      36.665 -34.602 -11.981  1.00 11.540          C  
ATOM   4792  CD1 LEU A 304      36.100 -35.927 -11.434  1.00 11.540          C  
ATOM   4793  CD2 LEU A 304      36.811 -33.530 -10.923  1.00 11.540          C  
ATOM   4794  H   LEU A 304      36.670 -33.587 -15.107  1.00  9.880          H  
ATOM   4795  HA  LEU A 304      39.024 -35.159 -14.542  1.00  9.900          H  
ATOM   4796 1HB  LEU A 304      38.405 -35.810 -12.244  1.00 13.850          H  
ATOM   4797 2HB  LEU A 304      38.721 -34.084 -12.329  1.00 13.850          H  
ATOM   4798  HG  LEU A 304      35.966 -34.243 -12.734  1.00 13.850          H  
ATOM   4799 1HD1 LEU A 304      35.126 -35.741 -10.988  1.00 13.850          H  
ATOM   4800 2HD1 LEU A 304      35.988 -36.657 -12.227  1.00 13.850          H  
ATOM   4801 3HD1 LEU A 304      36.773 -36.321 -10.685  1.00 13.850          H  
ATOM   4802 1HD2 LEU A 304      35.844 -33.328 -10.469  1.00 13.850          H  
ATOM   4803 2HD2 LEU A 304      37.481 -33.854 -10.179  1.00 13.850          H  
ATOM   4804 3HD2 LEU A 304      37.194 -32.618 -11.383  1.00 13.850          H  
ATOM   4805  N   GLN A 305      37.627 -37.312 -14.775  1.00  9.150          N  
ATOM   4806  CA  GLN A 305      36.774 -38.470 -15.078  1.00  9.930          C  
ATOM   4807  C   GLN A 305      37.084 -39.643 -14.136  1.00  9.910          C  
ATOM   4808  O   GLN A 305      38.237 -39.838 -13.755  1.00  9.960          O  
ATOM   4809  CB  GLN A 305      36.966 -38.905 -16.533  1.00 13.590          C  
ATOM   4810  CG  GLN A 305      36.564 -37.849 -17.565  1.00 13.590          C  
ATOM   4811  CD  GLN A 305      36.722 -38.342 -18.985  1.00 13.590          C  
ATOM   4812  OE1 GLN A 305      36.184 -39.397 -19.345  1.00 13.590          O  
ATOM   4813  NE2 GLN A 305      37.463 -37.596 -19.800  1.00 13.590          N  
ATOM   4814  H   GLN A 305      38.638 -37.461 -14.667  1.00 10.980          H  
ATOM   4815  HA  GLN A 305      35.732 -38.189 -14.927  1.00 11.920          H  
ATOM   4816 1HB  GLN A 305      38.019 -39.141 -16.698  1.00 16.310          H  
ATOM   4817 2HB  GLN A 305      36.392 -39.809 -16.725  1.00 16.310          H  
ATOM   4818 1HG  GLN A 305      35.526 -37.567 -17.403  1.00 16.310          H  
ATOM   4819 2HG  GLN A 305      37.210 -36.975 -17.446  1.00 16.310          H  
ATOM   4820 1HE2 GLN A 305      37.602 -37.875 -20.749  1.00 16.310          H  
ATOM   4821 2HE2 GLN A 305      37.900 -36.721 -19.465  1.00 16.310          H  
ATOM   4822  N   TRP A 306      36.066 -40.461 -13.801  1.00  9.980          N  
ATOM   4823  CA  TRP A 306      36.285 -41.608 -12.909  1.00 10.040          C  
ATOM   4824  C   TRP A 306      35.095 -42.532 -12.693  1.00 10.710          C  
ATOM   4825  O   TRP A 306      33.936 -42.126 -12.792  1.00 11.020          O  
ATOM   4826  CB  TRP A 306      36.709 -41.071 -11.546  1.00 14.030          C  
ATOM   4827  CG  TRP A 306      37.017 -42.055 -10.473  1.00 14.030          C  
ATOM   4828  CD1 TRP A 306      36.341 -42.176  -9.310  1.00 14.030          C  
ATOM   4829  CD2 TRP A 306      38.051 -43.062 -10.437  1.00 14.030          C  
ATOM   4830  NE1 TRP A 306      36.907 -43.122  -8.537  1.00 14.030          N  
ATOM   4831  CE2 TRP A 306      37.959 -43.681  -9.204  1.00 14.030          C  
ATOM   4832  CE3 TRP A 306      39.041 -43.466 -11.329  1.00 14.030          C  
ATOM   4833  CZ2 TRP A 306      38.824 -44.677  -8.819  1.00 14.030          C  
ATOM   4834  CZ3 TRP A 306      39.899 -44.480 -10.942  1.00 14.030          C  
ATOM   4835  CH2 TRP A 306      39.791 -45.061  -9.713  1.00 14.030          C  
ATOM   4836  H   TRP A 306      35.135 -40.271 -14.147  1.00 11.980          H  
ATOM   4837  HA  TRP A 306      37.096 -42.200 -13.328  1.00 12.050          H  
ATOM   4838 1HB  TRP A 306      37.555 -40.456 -11.646  1.00 16.840          H  
ATOM   4839 2HB  TRP A 306      35.911 -40.434 -11.171  1.00 16.840          H  
ATOM   4840  HD1 TRP A 306      35.482 -41.573  -9.026  1.00 16.840          H  
ATOM   4841  HE1 TRP A 306      36.602 -43.386  -7.609  1.00 16.840          H  
ATOM   4842  HE3 TRP A 306      39.141 -42.998 -12.304  1.00 16.840          H  
ATOM   4843  HZ2 TRP A 306      38.760 -45.154  -7.855  1.00 16.840          H  
ATOM   4844  HZ3 TRP A 306      40.678 -44.794 -11.634  1.00 16.840          H  
ATOM   4845  HH2 TRP A 306      40.489 -45.839  -9.445  1.00 16.840          H  
ATOM   4846  N   LYS A 307      35.421 -43.773 -12.338  1.00 11.080          N  
ATOM   4847  CA  LYS A 307      34.488 -44.800 -11.913  1.00 11.800          C  
ATOM   4848  C   LYS A 307      35.198 -45.755 -10.954  1.00 11.930          C  
ATOM   4849  O   LYS A 307      36.302 -46.218 -11.245  1.00 11.730          O  
ATOM   4850  CB  LYS A 307      33.938 -45.566 -13.118  1.00 16.230          C  
ATOM   4851  CG  LYS A 307      32.868 -46.609 -12.782  1.00 16.230          C  
ATOM   4852  CD  LYS A 307      32.297 -47.246 -14.044  1.00 16.230          C  
ATOM   4853  CE  LYS A 307      31.251 -48.302 -13.708  1.00 16.230          C  
ATOM   4854  NZ  LYS A 307      30.685 -48.934 -14.933  1.00 16.230          N  
ATOM   4855  H   LYS A 307      36.405 -44.014 -12.342  1.00 13.300          H  
ATOM   4856  HA  LYS A 307      33.664 -44.330 -11.376  1.00 14.160          H  
ATOM   4857 1HB  LYS A 307      33.507 -44.859 -13.827  1.00 19.480          H  
ATOM   4858 2HB  LYS A 307      34.756 -46.079 -13.622  1.00 19.480          H  
ATOM   4859 1HG  LYS A 307      33.303 -47.396 -12.161  1.00 19.480          H  
ATOM   4860 2HG  LYS A 307      32.061 -46.134 -12.225  1.00 19.480          H  
ATOM   4861 1HD  LYS A 307      31.839 -46.474 -14.665  1.00 19.480          H  
ATOM   4862 2HD  LYS A 307      33.104 -47.712 -14.610  1.00 19.480          H  
ATOM   4863 1HE  LYS A 307      31.711 -49.075 -13.090  1.00 19.480          H  
ATOM   4864 2HE  LYS A 307      30.442 -47.836 -13.146  1.00 19.480          H  
ATOM   4865 1HZ  LYS A 307      29.997 -49.626 -14.669  1.00 19.480          H  
ATOM   4866 2HZ  LYS A 307      30.246 -48.227 -15.507  1.00 19.480          H  
ATOM   4867 3HZ  LYS A 307      31.424 -49.380 -15.458  1.00 19.480          H  
ATOM   4868  N   ILE A 308      34.550 -46.070  -9.836  1.00 12.410          N  
ATOM   4869  CA  ILE A 308      35.100 -46.993  -8.847  1.00 12.920          C  
ATOM   4870  C   ILE A 308      34.127 -48.055  -8.411  1.00 13.710          C  
ATOM   4871  O   ILE A 308      33.005 -47.759  -7.992  1.00 14.190          O  
ATOM   4872  CB  ILE A 308      35.610 -46.245  -7.578  1.00 17.880          C  
ATOM   4873  CG1 ILE A 308      36.166 -47.234  -6.468  1.00 17.880          C  
ATOM   4874  CG2 ILE A 308      34.534 -45.339  -6.979  1.00 17.880          C  
ATOM   4875  CD1 ILE A 308      37.476 -47.898  -6.777  1.00 17.880          C  
ATOM   4876  H   ILE A 308      33.641 -45.655  -9.673  1.00 14.890          H  
ATOM   4877  HA  ILE A 308      35.951 -47.497  -9.306  1.00 15.500          H  
ATOM   4878  HB  ILE A 308      36.422 -45.648  -7.869  1.00 21.460          H  
ATOM   4879 1HG1 ILE A 308      36.291 -46.687  -5.559  1.00 21.460          H  
ATOM   4880 2HG1 ILE A 308      35.438 -47.999  -6.278  1.00 21.460          H  
ATOM   4881 1HG2 ILE A 308      34.944 -44.803  -6.131  1.00 21.460          H  
ATOM   4882 2HG2 ILE A 308      34.206 -44.625  -7.728  1.00 21.460          H  
ATOM   4883 3HG2 ILE A 308      33.684 -45.919  -6.639  1.00 21.460          H  
ATOM   4884 1HD1 ILE A 308      37.748 -48.541  -5.937  1.00 21.460          H  
ATOM   4885 2HD1 ILE A 308      37.387 -48.505  -7.676  1.00 21.460          H  
ATOM   4886 3HD1 ILE A 308      38.243 -47.151  -6.924  1.00 21.460          H  
ATOM   4887  N   ILE A 309      34.567 -49.295  -8.465  1.00 13.950          N  
ATOM   4888  CA  ILE A 309      33.751 -50.359  -7.950  1.00 14.760          C  
ATOM   4889  C   ILE A 309      34.271 -50.562  -6.550  1.00 15.290          C  
ATOM   4890  O   ILE A 309      35.430 -50.947  -6.350  1.00 15.300          O  
ATOM   4891  CB  ILE A 309      33.885 -51.647  -8.772  1.00 20.340          C  
ATOM   4892  CG1 ILE A 309      33.466 -51.366 -10.240  1.00 20.340          C  
ATOM   4893  CG2 ILE A 309      33.012 -52.745  -8.134  1.00 20.340          C  
ATOM   4894  CD1 ILE A 309      33.776 -52.483 -11.217  1.00 20.340          C  
ATOM   4895  H   ILE A 309      35.484 -49.488  -8.846  1.00 16.740          H  
ATOM   4896  HA  ILE A 309      32.706 -50.050  -7.908  1.00 17.710          H  
ATOM   4897  HB  ILE A 309      34.928 -51.970  -8.774  1.00 24.410          H  
ATOM   4898 1HG1 ILE A 309      32.395 -51.171 -10.264  1.00 24.410          H  
ATOM   4899 2HG1 ILE A 309      33.984 -50.473 -10.585  1.00 24.410          H  
ATOM   4900 1HG2 ILE A 309      33.105 -53.671  -8.687  1.00 24.410          H  
ATOM   4901 2HG2 ILE A 309      33.319 -52.919  -7.110  1.00 24.410          H  
ATOM   4902 3HG2 ILE A 309      31.972 -52.424  -8.138  1.00 24.410          H  
ATOM   4903 1HD1 ILE A 309      33.454 -52.185 -12.214  1.00 24.410          H  
ATOM   4904 2HD1 ILE A 309      34.850 -52.670 -11.225  1.00 24.410          H  
ATOM   4905 3HD1 ILE A 309      33.255 -53.391 -10.937  1.00 24.410          H  
ATOM   4906  N   VAL A 310      33.451 -50.293  -5.559  1.00 15.780          N  
ATOM   4907  CA  VAL A 310      33.978 -50.387  -4.220  1.00 16.420          C  
ATOM   4908  C   VAL A 310      33.911 -51.826  -3.748  1.00 17.070          C  
ATOM   4909  O   VAL A 310      32.930 -52.267  -3.151  1.00 17.500          O  
ATOM   4910  CB  VAL A 310      33.207 -49.426  -3.295  1.00 22.730          C  
ATOM   4911  CG1 VAL A 310      33.747 -49.501  -1.866  1.00 22.730          C  
ATOM   4912  CG2 VAL A 310      33.360 -47.979  -3.849  1.00 22.730          C  
ATOM   4913  H   VAL A 310      32.500 -50.002  -5.746  1.00 18.940          H  
ATOM   4914  HA  VAL A 310      35.022 -50.069  -4.230  1.00 19.700          H  
ATOM   4915  HB  VAL A 310      32.156 -49.708  -3.278  1.00 27.280          H  
ATOM   4916 1HG1 VAL A 310      33.191 -48.818  -1.237  1.00 27.280          H  
ATOM   4917 2HG1 VAL A 310      33.643 -50.508  -1.474  1.00 27.280          H  
ATOM   4918 3HG1 VAL A 310      34.797 -49.227  -1.853  1.00 27.280          H  
ATOM   4919 1HG2 VAL A 310      32.813 -47.300  -3.220  1.00 27.280          H  
ATOM   4920 2HG2 VAL A 310      34.418 -47.702  -3.852  1.00 27.280          H  
ATOM   4921 3HG2 VAL A 310      32.970 -47.919  -4.863  1.00 27.280          H  
ATOM   4922  N   GLN A 311      35.009 -52.536  -3.995  1.00 17.230          N  
ATOM   4923  CA  GLN A 311      35.131 -53.970  -3.725  1.00 17.880          C  
ATOM   4924  C   GLN A 311      35.662 -54.299  -2.332  1.00 18.640          C  
ATOM   4925  O   GLN A 311      35.835 -55.474  -2.003  1.00 19.070          O  
ATOM   4926  CB  GLN A 311      36.043 -54.640  -4.762  1.00 24.770          C  
ATOM   4927  CG  GLN A 311      35.507 -54.621  -6.177  1.00 24.770          C  
ATOM   4928  CD  GLN A 311      36.426 -55.301  -7.169  1.00 24.770          C  
ATOM   4929  OE1 GLN A 311      37.653 -55.242  -7.044  1.00 24.770          O  
ATOM   4930  NE2 GLN A 311      35.842 -55.964  -8.163  1.00 24.770          N  
ATOM   4931  H   GLN A 311      35.753 -52.042  -4.495  1.00 20.680          H  
ATOM   4932  HA  GLN A 311      34.138 -54.411  -3.809  1.00 21.460          H  
ATOM   4933 1HB  GLN A 311      37.012 -54.142  -4.762  1.00 29.730          H  
ATOM   4934 2HB  GLN A 311      36.212 -55.679  -4.481  1.00 29.730          H  
ATOM   4935 1HG  GLN A 311      34.537 -55.112  -6.201  1.00 29.730          H  
ATOM   4936 2HG  GLN A 311      35.415 -53.586  -6.480  1.00 29.730          H  
ATOM   4937 1HE2 GLN A 311      36.403 -56.437  -8.846  1.00 29.730          H  
ATOM   4938 2HE2 GLN A 311      34.845 -56.004  -8.233  1.00 29.730          H  
ATOM   4939  N   GLU A 312      35.947 -53.277  -1.538  1.00 18.890          N  
ATOM   4940  CA  GLU A 312      36.499 -53.478  -0.205  1.00 19.700          C  
ATOM   4941  C   GLU A 312      35.955 -52.460   0.791  1.00 19.960          C  
ATOM   4942  O   GLU A 312      35.529 -51.380   0.382  1.00 20.190          O  
ATOM   4943  OXT GLU A 312      35.396 -52.944   1.772  1.00 29.550          O  
ATOM   4944  CB  GLU A 312      38.032 -53.433  -0.259  1.00 26.110          C  
ATOM   4945  CG  GLU A 312      38.727 -53.684   1.084  1.00 26.110          C  
ATOM   4946  CD  GLU A 312      40.230 -53.824   0.954  1.00 26.110          C  
ATOM   4947  OE1 GLU A 312      40.692 -53.841  -0.164  1.00 26.110          O  
ATOM   4948  OE2 GLU A 312      40.923 -53.954   1.959  1.00 26.110          O  
ATOM   4949  H   GLU A 312      35.769 -52.342  -1.881  1.00 22.670          H  
ATOM   4950  HA  GLU A 312      36.208 -54.470   0.141  1.00 23.640          H  
ATOM   4951 1HB  GLU A 312      38.389 -54.182  -0.967  1.00 31.330          H  
ATOM   4952 2HB  GLU A 312      38.355 -52.457  -0.623  1.00 31.330          H  
ATOM   4953 1HG  GLU A 312      38.498 -52.859   1.753  1.00 31.330          H  
ATOM   4954 2HG  GLU A 312      38.315 -54.589   1.528  1.00 31.330          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 -1770.77 188.455 1241.17 -100.402 34.4072 63.7721 628.15 -688.734 -3.05773 -20.8243 -586.961 -80.4216 -116.085 -85.0215 -78.6585 -31.1148 -1.0114 7.73616 22.206 161.006 247.529 -73.8139 67.0254 -88.5272 3.73004 250.3 -809.915
MET:NtermProteinFull_1 -6.34334 0.67428 4.90403 -0.39843 0.1373 0.12882 2.40219 -2.29821 -0 -0 -3.42107 1.18592 0 0 0 0 0 0.00401 0.29552 1.33387 0 0 0 0.60916 0 0.21871 -0.56724
SER_2 -2.17663 0.09514 2.52498 -0.03038 0.00052 0.05054 0.54952 -1.26846 -0.02702 -0.12679 -0.09776 -1.02064 0 0 0 0 0 0.02683 0.00568 0.15255 0 -0.35466 0.60102 -0.77834 -0.26762 0.37354 -1.76797
ILE_3 -5.64981 0.56884 1.23287 -0.48677 0.36089 0.10062 0.78423 -1.58083 -0 -0 0.70821 -0.18307 0 0 0 0 0 -0.0226 0.04247 0.86676 0 -0.36503 0 0.73287 -0.30021 0.50163 -2.68895
ASN_4 -5.5074 0.49304 4.37268 -0.20248 0.01127 0.28834 3.11619 -2.50279 -0 -0 -2.70855 -0.3842 0 0 0 0 0 0.14989 0.00726 0 2.36455 0.0571 0 -0.93687 0.11741 0.43362 -0.83094
TYR_5 -4.97511 0.86769 3.81837 -0.86557 0.27995 0.34014 1.32248 -2.26767 -0 -0 -0.06271 -0.20312 0 0 0 0 0 0.13183 0.03551 0 3.49011 -0.2627 0.00188 1.2797 0.83778 1.13824 4.90678
ALA_6 -2.69761 0.75764 1.55401 -0.011 0 0 0.25693 -1.26906 -0 -0 1.02839 -0.27077 0 0 0 0 0 0.01075 0 0 0 0.42105 0 1.8394 1.8924 2.09998 5.6121
SER_7 -4.18948 0.37446 4.24731 -0.039 0.00051 0.0452 2.64332 -1.98379 -0.02023 -0.14753 -2.2021 -0.38023 0 0 -0.79141 0 0 0.18475 0.01939 0.36195 0 0.07202 1.88476 -0.77834 1.04756 1.43405 1.78317
GLY_8 -3.001 0.40349 3.32758 -5e-05 0 0 1.86581 -1.69707 -0.00218 -0.03508 -1.1175 -0.33471 0 0 -0.50462 0 0 -0.04722 0 0 0 -1.38564 0 0.83697 0.22489 0.66216 -0.80415
LEU_9 -5.10933 0.37117 2.91564 -0.4437 0.18842 0.06777 0.82145 -1.77636 -0 -0 -1.00838 0.39584 0 0 0 0 0 0.05483 0.01585 0.30764 0 0.09428 0 0.18072 0.42044 0.49459 -2.00913
SER_10 -4.42175 0.4414 4.46064 -0.03223 0 0.05644 2.45567 -1.91951 -0.00014 -0.0017 -2.14422 -1.01727 0 0 -1.90321 0 0 -0.09256 0.05149 0.66255 0 0.04582 0.62244 -0.77834 -0.00505 0.41923 -3.10028
HIS_11 -3.64227 0.37908 2.18875 -0.7351 0.01536 0.8578 0.362 -1.15577 -0 -0 0.27387 -2.51726 0 0 0 0 0 -0.06706 0.19555 0 1.96576 -0.117 0 -0.45461 -0.32861 0.39537 -2.38412
TYR_12 -3.92222 0.94791 2.79974 -0.9959 0.28714 0.63198 1.08532 -1.46551 -0 -0 -0.2789 -0.58247 0 0 -0.7809 0 0 -0.05977 0.00202 0 2.90545 -0.20587 0.00074 1.2797 2.66266 1.80374 6.11489
PRO_13 -6.19277 1.69408 2.55 -0.12328 0.00659 0.09099 0.60568 -1.18476 -0.01351 -0.12898 -0.86481 0.2903 0 0 0 0 0 0.06858 0.03566 0.16262 0 -1.12007 0 -2.4119 2.56742 2.3413 -1.62685
ASP_14 -3.06923 0.29468 3.84815 -0.23492 0.109 0.76404 1.92385 -1.80349 -0.01351 -0.12898 -1.09773 -1.38327 0 0 -0.53403 0 0 -0.05528 0.00398 0 2.04407 -0.85443 0 -2.3716 -0.48904 1.18899 -1.85874
LYS_15 -6.05404 0.68758 6.24198 -0.4604 0.09815 0.25271 2.65202 -2.61583 -0 -0 -3.95627 0.12461 0 0 -0.73562 0 0 -0.11184 0.00597 1.47981 0 -0.0279 0 -1.5107 -0.40584 0.67327 -3.66235
GLY_16 -3.08774 0.31631 3.20814 -0.00023 0 0 1.21778 -1.50531 -0 -0 -2.22974 -0.20246 0 0 -0.53403 0 0 -0.06049 0 0 0 -1.50706 0 0.83697 -0.31601 0.31097 -3.55292
LYS_17 -3.13872 0.15875 3.83504 -0.41695 0.05668 0.25344 1.51502 -1.60301 -0 -0 -2.76296 -0.05796 0 0 -2.20039 0 0 0.04802 0.14927 1.76647 0 0.29886 0 -1.5107 0.11435 0.23434 -3.26045
CYS_18 -5.84394 0.48342 2.56921 -0.05593 0 0.01714 0.63457 -1.19788 -0 -0 -0.32029 -0.5665 0 0 0 0 0 0.16482 0.18256 0.22742 0 -0.05197 0 3.6196 0.24311 0.35415 0.45949
GLY_19 -2.63832 0.09653 2.35182 -5e-05 0 0 1.17951 -1.2414 -0.01237 -0.03527 -1.07245 -0.38855 0 0 0 0 0 -0.19058 0 0 0 -1.42314 0 0.83697 -0.42895 0.33413 -2.63212
ALA_20 -2.90536 0.46755 2.63751 -0.02423 0 0 1.16175 -1.45211 -0.02713 -0.15342 -0.91107 -0.19802 0 0 -1.04625 0 0 -0.05044 0 0 0 -0.08685 0 1.8394 -0.90364 0.8249 -0.82739
PRO_21 -1.82187 0.33328 1.56001 -0.124 0.00373 0.09148 0.48327 -0.7233 -8e-05 -0.0003 -0.16329 0.23292 0 0 0 0 0 -0.04463 0.02791 0.17492 0 -1.0129 0 -2.4119 -0.78385 0.91956 -3.25903
GLU_22 -4.9463 0.34702 3.29907 -0.229 0.03206 0.35757 0.56634 -1.38411 -0 -0 -1.95514 -0.43725 0 0 0 -0.37028 0 0.01611 0.02477 0 3.62127 0.04453 0 -2.7348 -0.50405 0.30476 -3.94745
LYS_23 -4.61105 0.26758 4.55775 -0.29486 0.03254 0.13919 2.04491 -2.10207 -0 -0 -2.00536 -0.08709 0 0 0 0 0 -0.00237 0.06731 2.05697 0 0.00157 0 -1.5107 -0.14899 0.21881 -1.37585
TYR_24 -5.71334 0.53727 2.10037 -0.52633 0.04316 0.26132 0.95817 -1.59727 -0 -0 -1.50937 -0.26469 0 0 0 -0.37028 0 0.04617 0.09002 0 1.93665 -0.18389 0.09158 1.2797 -0.14384 0.28825 -2.67636
ASP_25 -4.75616 0.47034 6.53545 -0.09315 0.00197 0.25553 2.75333 -2.64149 -0.02177 -0.13264 -6.1761 -0.21037 0 0 -0.53749 -0.58069 0 0.03688 0.04048 0 2.25933 0.21536 0 -2.3716 -0.0116 0.50472 -4.45968
THR_26 -3.96243 0.49297 4.6738 -0.15867 0.05313 0.05779 2.27368 -2.14614 -0.00101 -0.00601 -2.62423 -0.15341 0 0 0 0 0 -0.05859 0.00274 0.11098 0 0.10818 2.29241 -1.0874 -0.1106 0.55253 0.3097
ASP_27 -2.96 0.2138 3.33004 -0.11138 0.00648 0.33597 1.55788 -1.59943 -0 -0 -0.92033 -0.6391 0 0 0 0 0 -0.03138 0.00638 0 1.71811 0.04209 0 -2.3716 -0.0264 0.35832 -1.09055
ASN_28 -3.47854 0.28912 3.80696 -0.18537 0.03018 0.27813 1.393 -1.86966 -0 -0 -0.49317 -0.31792 0 0 0 0 0 -0.06644 0.0298 0 1.44576 0.13896 0 -0.93687 0.11177 0.20673 0.38243
ASP_29 -5.50512 0.49211 6.93756 -0.10746 0.00249 0.32095 2.99158 -2.97924 -0.00073 -0.00245 -3.01691 -0.22177 0 0 0 0 0 0.04982 0.03314 0 1.9726 -0.15073 0 -2.3716 -0.16932 0.28317 -1.44191
ILE_30 -8.8011 1.16092 4.50239 -0.6913 0.69725 0.15906 2.61355 -3.03274 -0 -0 -2.4393 0.19099 0 0 0 0 0 -0.04117 0.01067 0.5674 0 -0.36323 0 0.73287 -0.17319 0.57271 -4.33423
LEU_31 -4.79059 0.19196 4.86403 -0.68661 0.19283 0.26606 2.39758 -2.46902 -0.00992 -0.09519 -1.9816 0.08733 0 0 0 0 0 0.02578 0.00801 0.87113 0 -0.21533 0 0.18072 -0.08512 0.601 -0.64695
GLU_32 -4.59086 0.19292 5.60495 -0.21503 0.02041 0.27866 2.47267 -2.54396 -0.01982 -0.1099 -2.1178 -0.57253 0 0 0 0 0 -0.04584 0.13872 0 3.02922 -0.25196 0 -2.7348 -0.30917 0.40619 -1.3679
LYS_33 -8.46339 0.70435 8.55101 -0.28856 0.02191 0.12771 4.64714 -3.83138 -0.04593 -0.15976 -6.01588 -0.05725 0 0 -0.52808 -0.58069 0 0.13225 0.05769 1.79039 0 -0.03324 0 -1.5107 -0.44537 0.41436 -5.51342
ALA_34 -6.26934 0.26044 3.96651 -0.02174 0 0 3.09265 -2.91347 -0 -0 -2.66172 -0.36641 0 0 0 0 0 0.07849 0 0 0 -0.26221 0 1.8394 -0.42982 0.38888 -3.29833
LEU_35 -5.68575 0.41324 5.51579 -0.68317 0.22159 0.26221 2.54287 -2.90843 -0 -0 -1.89556 0.0865 0 0 0 0 0 0.09456 0.00047 0.89733 0 -0.24313 0 0.18072 -0.33664 0.28919 -1.24822
LYS_36 -5.70218 0.55941 5.85741 -0.30239 0.02796 0.13139 2.72667 -2.79328 -0.01981 -0.10963 -2.56794 -0.01806 0 0 0 0 0 0.01196 0.20731 1.7355 0 0.01834 0 -1.5107 -0.26064 0.3273 -1.68139
LEU_37 -9.46454 1.05292 2.67793 -0.68255 0.1875 0.28066 2.73057 -2.8269 -0 -0 -2.16872 0.04413 0 0 0 0 0 0.13457 0.26869 0.95668 0 -0.24428 0 0.18072 -0.28806 0.59332 -6.56737
ALA_38 -7.20268 0.8854 4.13332 -0.02166 0 0 3.23841 -3.17914 -0 -0 -2.71293 -0.36369 0 0 0 0 0 0.0936 0 0 0 -0.25376 0 1.8394 -0.30187 0.66717 -3.17842
ASP_39 -5.86153 0.35558 7.67496 -0.11097 0.02466 0.34641 3.56739 -3.51491 -0 -0 -4.36454 -0.24173 0 0 0 -0.70233 0 -0.03523 0.24716 0 1.79298 0.08552 0 -2.3716 -0.34378 0.52589 -2.92608
LEU_40 -10.0489 1.78748 3.76029 -0.51416 0.30165 0.11122 3.16559 -3.15171 -0 -0 -2.22943 0.27691 0 0 -0.52215 0 0 0.02691 0.2213 0.35555 0 -0.26849 0 0.18072 -0.30953 0.70787 -6.14891
ILE_41 -9.82495 1.0265 2.411 -0.5058 0.40302 0.09743 2.17706 -2.71526 -0.02189 -0.15872 -1.57222 0.10425 0 0 0 0 0 -0.06857 0.00542 0.51451 0 -0.49343 0 0.73287 -0.1087 0.58145 -7.41605
ARG_42 -6.2283 0.29173 6.12862 -0.94562 0.13509 0.62268 2.86772 -2.86756 -0 -0 -3.1548 0.03877 0 0 0 -0.70233 0 -0.0737 0.13179 2.77122 0 -0.18504 0 -1.2888 -0.1864 0.49583 -2.1491
ASN_43 -4.14339 0.16259 4.37979 -0.19378 0.02909 0.30981 1.42974 -2.14084 -0 -0 -1.70669 -0.37059 0 0 0 0 0 -0.08129 0.06811 0 1.896 -0.31326 0 -0.93687 -0.60302 0.52323 -1.69138
SER_44 -5.0223 0.15429 5.45038 -0.02963 4e-05 0.01966 2.39535 -2.40492 -0.01002 -0.04562 -2.37015 -0.22598 0 0 -0.52215 0 0 0.09127 0.02895 0.78512 0 -0.20868 1.8501 -0.77834 -0.46899 0.29997 -1.01166
LYS_45 -3.00048 0.10615 3.47894 -0.4997 0.12583 0.32096 1.39697 -1.48382 -0.00047 -0.00161 -0.93696 -0.04659 0 0 -0.6668 0 0 0.02237 0.01157 1.71425 0 -0.23724 0 -1.5107 -0.05808 0.33594 -0.92947
HIS_D_46 -5.55999 0.22324 5.37443 -0.42337 0.01338 0.52274 2.66472 -2.59835 -0.02082 -0.10927 -3.09194 -0.26864 0 0 -0.65244 0 0 -0.03785 0.02173 0 2.06427 -0.40562 0 -0.45461 0.53916 0.35081 -1.8484
PHE_47 -10.6251 1.62683 3.14257 -0.78359 0.13269 0.09051 3.0509 -2.85053 -0.00718 -0.02845 -3.69686 -0.3116 0 0 -1.12935 0 0 -0.07308 0.02498 0 3.21402 -0.09635 0 1.0402 0.50925 0.37987 -6.39024
VAL_48 -7.62174 0.81766 2.94966 -0.25951 0.15231 0.05112 2.24705 -2.6185 -0.0238 -0.08476 -2.45905 -0.22568 0 0 0 0 0 -0.04191 0.00101 0.3891 0 -0.8067 0 1.9342 -0.1942 0.43058 -5.36317
VAL_49 -8.09531 1.13398 1.5859 -0.2773 0.18811 0.0584 2.41307 -2.2168 -0.00892 -0.03396 -2.27763 -0.23493 0 0 0 0 0 -0.02162 0.00929 0.26295 0 -0.74513 0 1.9342 -0.41654 0.42058 -6.32164
PHE_50 -10.5691 1.30628 3.29727 -0.72401 0.29441 0.06859 2.8573 -2.90746 -0.00802 -0.02749 -3.15443 -0.39749 0 0 0 0 0 -0.04437 0.26236 0 3.38868 -0.14631 0 1.0402 -0.27826 0.65354 -5.08835
THR_51 -7.79969 0.50665 5.1584 -0.11293 0.05647 0.09084 3.47529 -3.03054 -0.00715 -0.05494 -4.2185 -0.41249 0 0 0 -1.08271 0 0.06378 0.00856 0.2453 0 -0.26645 2.27755 -1.0874 -0.16658 0.66179 -5.69478
GLY_52 -4.79247 0.74963 4.75657 -0.00075 0 0 2.40519 -2.52202 -0.00084 -0.02084 -2.56198 -0.24166 0 0 0 0 0 -0.08972 0 0 0 -0.3308 0 0.83697 0.2626 0.39682 -1.1533
ALA_53 -4.10687 0.54686 3.3098 -0.02419 4e-05 0 1.93769 -2.04078 -0.00059 -0.00272 -0.55444 -0.37469 0 0 0 0 0 -0.10162 0 0 0 -0.24758 0 1.8394 -0.02391 0.31708 0.47345
GLY_54 -3.48566 0.45452 3.12843 -4e-05 0 0 1.85263 -1.80505 -0.01652 -0.1249 -1.45279 -0.41663 0 0 0 0 0 -0.1363 0 0 0 0.40415 0 0.83697 -0.26395 0.49713 -0.52802
ILE_55 -8.56441 1.1938 4.33525 -0.56986 0.42966 0.16654 2.43337 -2.92647 -0.03874 -0.22145 -1.73982 0.31272 0 0 -0.45181 0 0 -0.04932 0.31271 0.40132 0 0.6666 0 0.73287 0.12031 0.76955 -2.68717
SER_56 -6.08347 0.74086 6.33014 -0.0274 0.00376 0.02574 3.48762 -3.10134 -0.00084 -0.02084 -4.02771 0.21539 0 0 0 -0.51596 0 -0.03875 0.05956 0.57828 0 -0.06624 0.66299 -0.77834 -0.07613 0.84441 -1.78829
THR_57 -4.69054 0.38855 4.21273 -0.11662 0.06202 0.05316 2.46124 -2.43855 -0 -0 -1.1524 -1.13443 0 0 0 0 0 -0.04564 4e-05 0.40618 0 0.13386 2.26721 -1.0874 -0.12482 0.60262 -0.20278
SER_58 -2.47362 0.20419 3.07191 -0.03097 0.00094 0.05262 1.01393 -1.43746 -0.03894 -0.28175 -0.9134 -0.97282 0 0 0 -0.56621 0 -0.04766 0 0.16085 0 -0.37695 0.60008 -0.77834 -0.30217 0.29691 -2.81884
VAL_59 -5.45843 0.66376 2.43496 -0.30826 0.15354 0.06543 1.89296 -2.06583 -0.036 -0.18023 -0.63533 -0.44208 0 0 0 0 0 0.06422 0.02783 0.1117 0 0.13878 0 1.9342 -0.21693 0.2631 -1.5926
GLY_60 -2.81581 0.33371 2.36956 -5e-05 0 0 1.23029 -1.26468 -0 -0 -1.05741 -0.3443 0 0 0 0 0 -0.13543 0 0 0 -1.51536 0 0.83697 -0.27233 0.65092 -1.98393
ILE_61 -5.58821 0.6045 2.94002 -0.47489 0.34242 0.12035 1.59611 -1.87853 -0.03397 -0.15023 -0.69518 -0.27516 0 0 0 0 0 -0.05414 0.00678 0.24669 0 -0.48057 0 0.73287 -0.34054 1.32232 -2.05935
PRO_62 -4.24289 0.77391 1.54875 -0.12745 0.00146 0.09267 0.65879 -0.85613 -0 -0 -0.29422 0.26487 0 0 0 0 0 -0.04465 0.0076 0.18442 0 -1.13067 0 -2.4119 -0.41418 1.03475 -4.95488
ASP_63 -5.29047 0.40923 5.42162 -0.23457 0.1752 0.81637 2.96475 -2.79294 -0.02158 -0.19821 -4.67141 -1.14821 0 0 -0.86108 0 0 -0.06 0.02624 0 1.70546 -0.59814 0 -2.3716 -0.46794 0.49053 -6.70675
PHE_64 -6.03418 0.55139 3.84696 -0.62585 0.03888 0.32416 2.18306 -2.26034 -0.0147 -0.12161 -0.5534 0.0954 0 0 0 0 0 0.08429 0.02948 0 2.18558 0.02397 0 1.0402 0.03788 0.49367 1.32484
ARG_65 -9.6752 0.52608 8.87122 -0.63727 0.11999 0.44862 3.88057 -3.85892 -0.02713 -0.15342 -4.17734 -0.19938 0 0 -0.73562 0 0 -0.04315 0.39207 1.80461 0 -0.20412 0 -1.2888 0.20972 0.964 -3.78347
GLY_66 -3.90723 0.6814 5.19805 -0.00027 0 0 2.43537 -2.48333 -0.00536 -0.0437 -3.55356 -0.14609 0 0 -0.86108 0 0 -0.09584 0 0 0 -0.7206 0 0.83697 -0.17544 1.29287 -1.54786
PRO_67 -3.65342 0.25382 3.23459 -0.06667 0 0.04195 1.23122 -1.33638 -0 -0 -1.31647 0.61795 0 0 -0.75586 0 0 0.04194 0.01614 0.1614 0 -0.48913 0 -2.4119 -0.1003 0.68169 -3.84941
ASN_68 -4.0659 0.5164 2.24458 -0.20205 0.02903 0.34436 0.49802 -1.48549 -0.00772 -0.09414 -0.22595 -0.72708 0 0 0 0 0 0.12755 0.00306 0 2.19456 -0.71196 0 -0.93687 0.49285 0.30451 -1.70224
GLY_69 -5.37184 0.2832 5.08711 -0.00038 0 0 2.40339 -2.77253 -0.00735 -0.04242 -3.28123 -0.17372 0 0 0 0 0 -0.09639 0 0 0 -0.62957 0 0.83697 0.3331 0.3832 -3.04847
VAL_70 -6.68892 0.46461 3.02307 -0.30854 0.25316 0.06997 2.50015 -2.40356 -0.01386 -0.10407 -1.45782 0.06221 0 0 0 0 0 -0.02818 0.00478 0.02459 0 -0.28421 0 1.9342 0.07885 0.52961 -2.34396
TRP_71 -9.72583 0.92637 4.85915 -0.99123 0.14702 0.32586 2.46504 -2.73878 -0 -0 -2.51445 -0.41382 0 0 0 0 0 0.08772 0.02395 0 1.60682 0.05294 0 1.6906 0.05288 0.51869 -3.62708
THR_72 -7.87021 0.48943 7.55515 -0.20037 0.16591 0.07496 3.44793 -3.64822 -0.02741 -0.20773 -2.37864 -0.45313 0 0 0 0 0 0.01436 0.00736 0.06823 0 -0.01228 2.26553 -1.0874 0.02546 0.43315 -1.33793
LEU_73 -10.5265 1.15716 5.91523 -0.51901 0.32025 0.12865 3.73282 -3.93268 -0 -0 -2.7309 0.24125 0 0 0 0 0 0.13157 0.06007 0.28988 0 -0.30948 0 0.18072 -0.1343 0.72582 -5.26946
GLU_74 -5.09032 0.34745 6.87119 -0.58832 0.08981 1.04742 2.37019 -3.01448 -0.02702 -0.12679 -3.50176 -0.67855 0 0 0 0 0 -0.01391 0.03528 0 3.5831 -0.16579 0 -2.7348 -0.40092 0.7705 -1.22772
GLU_75 -3.41513 0.40397 5.35022 -0.62181 0.16034 1.14001 1.92867 -2.23688 -0 -0 -2.82077 -0.72784 0 0 0 0 0 -0.04633 0.00358 0 3.6472 -0.31017 0 -2.7348 -0.54442 0.41452 -0.40964
LYS_76 -5.38896 0.36511 5.11152 -0.30028 0.03569 0.1559 2.27305 -2.33609 -0 -0 -2.34804 -0.17723 0 0 -0.75586 0 0 -0.06824 0.0543 1.75947 0 -0.03461 0 -1.5107 -0.55015 0.50465 -3.21049
GLY_77 -1.96107 0.11676 2.4282 -5e-05 0 0 1.05639 -1.22211 -0 -0 -1.26611 -0.39821 0 0 0 0 0 -0.10188 0 0 0 -1.19274 0 0.83697 -0.61588 0.43704 -1.88269
LEU_78 -4.9528 0.38945 3.25666 -0.46943 0.27941 0.08358 1.41812 -1.73564 -0 -0 -1.07154 0.17249 0 0 0 0 0 0.00714 0.01532 0.48503 0 -0.30953 0 0.18072 -0.49721 0.34386 -2.40438
GLU_79 -2.05042 0.14792 1.80213 -0.20802 0.03171 0.29009 0.60941 -0.97559 -0 -0 -0.34534 -0.39917 0 0 0 0 0 0.1384 0.00031 0 3.08104 0.03201 0 -2.7348 -0.2439 0.42837 -0.39586
LEU_80 -5.80911 0.97572 0.55675 -0.52386 0.24271 0.11789 0.61155 -1.18372 -0 -0 -0.50879 0.25643 0 0 0 0 0 0.0362 0.08962 0.36038 0 -0.1566 0 0.18072 -0.2535 0.42654 -4.58106
ALA_81 -2.31736 0.22578 1.10492 -0.0306 0.01284 0 0.73028 -0.93862 -0.00993 -0.04633 0.33741 -0.50707 0 0 0 0 0 0.06238 0 0 0 -0.09806 0 1.8394 0.03405 0.377 0.7761
VAL_82 -5.19935 1.22603 1.81835 -0.37276 0.3701 0.09076 1.2627 -1.56415 -0 -0 -1.76991 -0.24871 0 0 0 0 0 0.47561 0.07474 0.75536 0 -0.54875 0 1.9342 0.04217 0.66067 -0.99294
SER_83 -1.7726 0.32683 1.29514 -0.03161 0.01725 0.02936 0.64584 -0.81932 -0.00993 -0.04633 0.3552 -0.27299 0 0 0 0 0 0.55558 0.00313 0.28604 0 0.43768 0.60046 -0.77834 0.47259 1.2723 2.56631
ASN_84 -2.85573 0.48975 2.12709 -0.25943 0.03124 0.48723 0.51115 -1.34231 -0.01085 -0.03815 -0.87002 -0.56527 0 0 0 0 0 -0.07948 0.00465 0 2.59354 -0.13984 0 -0.93687 0.91438 0.98949 1.05056
ILE_85 -4.70922 0.36788 2.55932 -0.62255 0.33363 0.13158 1.01693 -1.80319 -0 -0 -0.06189 0.14824 0 0 0 0 0 0.36186 0.00615 1.02692 0 -0.76343 0 0.73287 0.09371 0.60774 -0.57346
THR_86 -3.50393 0.44015 3.31097 -0.16234 0.05047 0.0591 1.51562 -1.78589 -0.01085 -0.03815 -0.9448 -0.01211 0 0 0 0 0 0.12299 0.01513 0.07892 0 0.03516 2.31663 -1.0874 -0.35527 0.87834 0.92271
PHE_87 -6.50064 0.61514 2.99782 -0.57712 0.0266 0.24603 2.36184 -2.14734 -0.02234 -0.14065 -1.46371 -0.10932 0 0 0 0 0 -0.06123 0.01698 0 2.98426 -0.00251 0 1.0402 -0.09685 0.63461 -0.19822
ASP_88 -4.89821 0.36039 5.66979 -0.11775 0.00818 0.37192 2.20677 -2.6862 -0.00789 -0.11218 -3.23763 -0.56479 0 0 -0.93394 0 0 -0.10755 0.19167 0 1.77902 -0.01161 0 -2.3716 -0.1065 0.26682 -4.30128
ASN_89 -3.30443 0.20606 3.75612 -0.19454 0.0423 0.31669 1.45117 -1.7944 -0 -2e-05 -1.3925 -0.43244 0 0 0 0 0 -0.02919 0.00573 0 1.96507 -0.43803 0 -0.93687 -0.49658 0.2486 -1.02727
ALA_90 -4.61546 0.34959 2.32327 -0.02367 0 0 1.70555 -1.95896 -0.03507 -0.1771 -1.00254 -0.20049 0 0 0 0 0 -0.03093 0 0 0 -0.11543 0 1.8394 -0.78143 0.15801 -2.56527
LYS_91 -4.86645 0.63517 4.35453 -0.49625 0.14224 0.32058 1.96556 -2.10661 -0.00262 -0.03273 -2.07797 -0.08644 0 0 -0.82894 0 0 0.03771 0.28506 1.79643 0 0.0141 0 -1.5107 -0.59105 0.86209 -2.18631
PRO_92 -5.63276 0.82998 2.17942 -0.12123 0.00446 0.08917 0.84269 -1.05493 -3e-05 -0.00059 -0.85158 0.24396 0 0 0 0 0 -0.02712 0.03947 0.19115 0 -0.98185 0 -2.4119 -0.60727 1.06793 -6.20105
SER_93 -6.55111 0.57072 7.61003 -0.02606 0 0.06024 4.48424 -3.3962 -0 -0 -4.1035 -0.7076 0 0 -2.26205 0 0 -0.02309 0.00034 0.17005 0 -0.48003 0.61807 -0.77834 -0.59631 0.61828 -4.79232
LEU_94 -7.09675 0.8436 4.95931 -0.67518 0.17478 0.26148 2.19324 -2.59223 -0.02242 -0.15685 -3.14348 0.05035 0 0 -0.43396 0 0 0.05446 0.03608 1.18092 0 -0.29731 0 0.18072 -0.35825 0.76814 -4.07332
THR_95 -8.18906 0.74309 6.72531 -0.20829 0.15088 0.07625 3.38392 -3.29981 -0 -0 -4.26466 -0.11305 0 0 -0.44397 -0.68926 0 -0.01603 0.02083 0.07738 0 0.01869 2.28439 -1.0874 -0.15226 0.75911 -4.22394
HIS_96 -11.2226 0.68743 9.50654 -0.33209 0 0.37538 4.50009 -4.74314 -0.00313 -0.03182 -3.72536 -1.01072 0 0 -1.81025 -0.70118 0 -0.04012 0.12706 0 3.26189 0.06285 0 -0.45461 -0.06359 0.9091 -4.70825
ILE_97 -8.53445 0.60698 4.95506 -0.64544 0.43182 0.13967 2.36858 -3.10169 -8e-05 -0.00118 -2.14222 0.2797 0 0 0 0 0 -0.07056 0.05636 0.58101 0 -0.44653 0 0.73287 -0.10444 0.8492 -4.04532
CYS_98 -9.25987 1.08134 4.8387 -0.04871 0 0.01698 2.94899 -2.74297 -0 -0 -2.76269 0.0019 0 0 0 0 0 0.02745 0.01241 0.30341 0 0.26121 0 3.6196 0.18477 0.44742 -1.07007
LEU_99 -10.0751 1.37332 2.90399 -0.50389 0.24521 0.12151 2.71405 -2.80893 -0 -0 -2.33601 0.2227 0 0 0 0 0 0.06074 0.00591 0.31495 0 -0.30517 0 0.18072 0.02818 0.69896 -7.15884
ASN_100 -7.13107 0.49952 6.69362 -0.34233 0.02598 0.6447 3.04469 -3.57056 -0.02978 -0.22642 -2.26707 -0.13958 0 0 0 0 0 0.18945 0.05369 0 3.10298 0.35205 0 -0.93687 -0.13765 0.75417 0.57953
ALA_101 -5.3227 0.5083 3.3648 -0.02221 0 0 2.66346 -2.59617 -0 -0 -2.00855 -0.36401 0 0 0 0 0 0.03873 0 0 0 -0.26261 0 1.8394 -0.21475 0.40018 -1.97614
LEU_102 -10.8607 1.49587 3.98725 -0.48166 0.11323 0.10816 3.30421 -3.32219 -0.01286 -0.06651 -3.16935 0.18835 0 0 0 0 0 -0.04447 0.00274 0.39714 0 -0.26016 0 0.18072 -0.38236 1.28359 -7.53896
GLU_103 -6.74885 0.65392 7.55918 -0.62645 0.03442 1.14439 2.57423 -3.34556 -0.04031 -0.40158 -2.34022 -0.56094 0 0 0 0 0 -0.01335 0.33084 0 4.49643 -0.12631 0 -2.7348 -0.26684 1.40421 0.99243
ALA_104 -5.01804 0.60768 3.63812 -0.02174 0 0 2.36892 -2.38679 -0.02056 -0.16767 -0.864 -0.35412 0 0 0 0 0 -0.05272 0 0 0 -0.29062 0 1.8394 -0.36014 0.49114 -0.59113
ALA_105 -4.7055 0.52196 2.80735 -0.02902 0.01055 0 1.54316 -2.16838 -0.01236 -0.06712 -0.85242 -0.43936 0 0 0 0 0 -0.06744 0 0 0 0.02316 0 1.8394 -0.5381 0.51107 -1.62306
GLY_106 -2.63474 0.12526 3.37696 -5e-05 0 0 1.20646 -1.63175 -0.00071 -0.00848 -2.12314 -0.375 0 0 0 0 0 -0.09977 0 0 0 -1.47241 0 0.83697 -0.62405 0.53064 -2.89381
TYR_107 -10.3564 1.51643 2.60074 -0.52406 0.0312 0.22584 2.27737 -2.40763 -0.01188 -0.1131 -1.6108 -0.21853 0 0 -0.65508 0 0 0.06643 0.20671 0 2.34381 -0.0951 0.32816 1.2797 -0.13579 0.61046 -4.64151
LEU_108 -9.42292 1.17356 3.63284 -0.56613 0.2191 0.15986 1.2455 -2.72772 -0.02627 -0.18113 -0.24754 0.03707 0 0 0 0 0 -0.03015 0.01079 1.31233 0 -0.35357 0 0.18072 0.10448 0.84808 -4.63109
ASN_109 -5.21323 0.36999 4.44241 -0.18768 0.00899 0.30302 2.56278 -2.37918 -0.03968 -0.2705 -1.41609 -0.62985 0 0 -1.12935 0 0 0.00989 0.01281 0 3.42086 0.26278 0 -0.93687 0.36197 0.54299 0.09605
PHE_110 -8.20554 0.86401 3.5472 -0.6085 0.0393 0.3335 1.99227 -2.58759 -0.025 -0.12514 -1.54733 0.14204 0 0 0 0 0 0.01979 0.02456 0 2.19223 -0.3027 0 1.0402 0.31698 0.27318 -2.61654
LEU_111 -8.09538 0.84141 2.72163 -0.5871 0.23021 0.17013 2.36324 -2.37014 -0 -0 -2.81952 0.00683 0 0 0 0 0 -0.03025 0.1977 1.25911 0 -0.04029 0 0.18072 -0.12512 0.36269 -5.73411
VAL_112 -7.70723 1.0927 2.35503 -0.2708 0.17084 0.05598 2.65201 -2.40242 -0.005 -0.02363 -2.29701 -0.30144 0 0 0 0 0 -0.03968 0.0045 0.31023 0 -0.80222 0 1.9342 -0.22421 0.54583 -4.95233
THR_113 -7.22254 0.52324 5.71991 -0.22747 0.18096 0.09778 4.22313 -3.0894 -0.01114 -0.10739 -3.65729 -1.20731 0 0 -0.81577 -0.29643 0 0.08248 0.02469 1.33571 0 -0.18924 2.31223 -1.0874 -0.35707 0.79645 -2.97186
GLN_114 -5.61778 0.30731 3.9185 -0.41614 0.04294 0.3812 1.57591 -2.01477 -0.01302 -0.09039 -2.57967 -0.44204 0 0 0 -0.33283 0 0.03441 0.00313 0 5.0107 -0.04355 0 -0.18838 -0.2449 0.63182 -0.07756
ASN_115 -6.14294 0.59255 6.24929 -0.18304 0.12065 0.26003 2.69838 -3.11685 -0.00261 -0.01732 -1.38419 -0.29908 0 0 -0.81577 0 0 -0.00267 0.15806 0 1.71724 0.0568 0 -0.93687 -0.09695 0.55969 -0.5856
VAL_116 -5.40235 0.92806 2.66514 -0.30417 0.18675 0.06502 1.30531 -1.89411 -0 -0 -0.45694 -0.33687 0 0 0 0 0 0.09423 0.02587 0.10957 0 -0.05013 0 1.9342 0.15885 0.60809 -0.36348
ASP_117 -6.0432 0.47301 7.28686 -0.17834 0.05696 0.62949 3.85756 -3.1538 -0.01533 -0.06081 -5.84073 -1.77156 0 0 -1.24711 -1.21714 0 0.08942 0.01285 0 4.17363 -0.02217 0 -2.3716 -0.0865 0.54327 -4.88524
GLY_118 -4.20506 0.62163 4.86982 -6e-05 0 0 2.09108 -2.36173 -0 -0 -2.74152 -0.39167 0 0 -0.39301 0 0 -0.13901 0 0 0 -1.46371 0 0.83697 -0.7359 0.37408 -3.6381
LEU_119 -10.2925 0.86339 6.12507 -0.49572 0.29779 0.13558 2.57269 -3.67387 -0 -0 -3.05144 0.14407 0 0 -0.50147 0 0 0.05718 0.08502 0.23238 0 -0.23893 0 0.18072 -0.66206 0.68758 -7.53451
HIS_D_120 -9.11236 0.83071 6.05926 -0.34942 0.00754 0.41906 2.94395 -3.45288 -0.01567 -0.06267 -2.22737 -0.43733 0 0 0 -0.78629 0 0.09046 0.00213 0 2.45498 0.01065 0 -0.45461 -0.23699 0.93359 -3.38325
LEU_121 -8.40117 0.89993 3.2815 -0.47845 0.23389 0.11111 1.85015 -2.62008 -0.01452 -0.04926 -1.15857 0.20185 0 0 0 0 0 -0.03405 0.11992 0.54082 0 -0.22268 0 0.18072 -0.12236 0.54667 -5.13459
ARG_122 -11.1111 0.90684 9.77236 -0.62885 0.09259 0.4265 4.65954 -4.83775 -0.02106 -0.13668 -4.08929 0.44026 0 0 -0.35263 0 0 -0.00453 0.2853 2.02636 0 -0.16807 0 -1.2888 -0.31102 0.7165 -3.6235
SER_123 -4.77918 0.42807 4.92872 -0.0358 0.0088 0.0278 2.39693 -2.22216 -0 -0 -2.68444 -0.0322 0 0 0 0 0 -0.04994 8e-05 0.98508 0 -0.32288 1.76878 -0.77834 -0.61969 0.70071 -0.27966
GLY_124 -3.64321 0.24837 3.25223 -6e-05 0 0 1.28784 -1.79347 -0.005 -0.04474 -1.56341 -0.33843 0 0 0 0 0 -0.17928 0 0 0 -1.5354 0 0.83697 -0.43281 0.63 -3.28041
PHE_125 -10.3155 1.85635 3.82309 -0.58217 0.03664 0.25388 2.69585 -3.02246 -0 -0 -1.19568 0.10659 0 0 0 0 0 -0.0377 0.02331 0 2.37026 -0.13399 0 1.0402 -0.02981 2.03537 -1.07581
PRO_126 -7.63656 0.90397 4.71694 -0.11961 0.02076 0.08839 1.57286 -2.18523 -0 -0 -1.77136 0.20822 0 0 0 0 0 0.19632 0.03958 0.15839 0 -0.71268 0 -2.4119 -0.16434 2.09299 -5.00326
ARG_127 -8.60633 0.63107 6.89531 -1.1964 0.19478 1.10587 4.01799 -3.4174 -0.04117 -0.19378 -4.08036 -0.6605 0 0 0 -2.40034 0 0.0816 0.18347 2.92239 0 -0.18191 0 -1.2888 -0.28593 0.93775 -5.38271
ASN_128 -3.43363 0.21554 3.47419 -0.19435 0.03703 0.31068 1.05329 -1.64662 -0 -0 -1.11731 -0.34801 0 0 0 0 0 -0.01815 0.04555 0 1.77776 -0.07439 0 -0.93687 -0.18446 0.60351 -0.43625
LYS_129 -5.66254 0.3564 5.09677 -0.5334 0.24139 0.34997 2.32595 -2.13802 -0.00595 -0.05752 -2.3548 -0.13559 0 0 0 0 0 -0.03315 0.12368 1.85229 0 0.06072 0 -1.5107 -0.18392 0.35295 -1.85549
MET_130 -8.84724 1.06135 4.24282 -0.53985 0.2618 0.26705 2.00697 -2.4831 -0.00511 -0.0153 -1.01676 -0.24118 0 0 0 0 0 0.07278 0.17454 2.18644 0 -0.09108 0 0.60916 -0.034 0.45711 -1.93357
SER_131 -6.67268 0.44701 5.6571 -0.03659 0.00047 0.06913 3.75666 -2.80545 -0.00151 -0.0062 -3.42476 -0.81492 0 0 0 0 0 -0.06599 0.0929 0.43266 0 0.48077 0.89713 -0.77834 0.28984 0.44357 -2.03921
ILE_132 -7.42924 0.77655 4.34724 -0.50746 0.56547 0.13077 1.60303 -2.57205 -0.04225 -0.15929 -1.76806 -0.38653 0 0 -0.52088 0 0 0.46324 0.02489 0.33264 0 0.02433 0 0.73287 0.511 0.72335 -3.15039
LEU_133 -8.75759 0.95519 2.31396 -0.51311 0.27295 0.12352 2.19642 -2.39046 -0 -0 -1.36886 0.30613 0 0 0 0 0 -0.05208 0.06616 0.32038 0 -0.30166 0 0.18072 0.09583 0.9665 -5.58597
HIS_134 -6.49656 0.50469 3.65509 -0.44817 0.04045 0.56064 1.53687 -2.33606 -0.03511 -0.2534 -1.40592 -0.07383 0 0 0 0 0 -0.0624 0.02355 0 2.32108 -0.47633 0 -0.45461 -0.33823 0.53624 -3.20199
GLY_135 -4.11153 0.66543 2.89853 -0.00028 0 0 1.0828 -1.83467 -0.02118 -0.09874 -0.74736 -0.19016 0 0 0 0 0 -0.04302 0 0 0 -1.51596 0 0.83697 -0.18766 0.17769 -3.08913
ASP_136 -7.47137 0.9817 8.48905 -0.17066 0.03465 0.52743 3.84254 -3.91087 -0.00052 -0.00682 -4.61707 -1.40588 0 0 -1.77797 0 0 0.00901 0.02078 0 2.97028 0.22557 0 -2.3716 0.35998 0.25258 -4.01917
MET_137 -8.43312 0.60351 4.10712 -0.64609 0.11108 0.18375 2.76605 -2.44649 -0.02275 -0.15774 -2.13154 0.00843 0 0 0 0 0 -0.12742 0.00619 0.88643 0 0.01127 0 0.60916 0.27795 0.38756 -4.00666
PHE_138 -10.9166 1.25228 5.57327 -0.67173 0.28648 0.38875 3.14167 -3.78708 -0.01757 -0.06577 -4.29437 0.09672 0 0 -1.0025 0 0 -0.05361 0.00012 0 2.5826 -0.19615 0 1.0402 -0.38558 0.51828 -6.51055
ILE_139 -8.29405 1.07474 4.27219 -0.46878 0.44801 0.09431 2.38084 -2.72395 -0.00434 -0.04539 -2.89448 0.0536 0 0 0 0 0 0.01382 0.05826 0.33446 0 -0.75349 0 0.73287 -0.48922 0.69494 -5.51567
GLU_140 -8.23505 0.79703 8.04167 -0.21639 0.03744 0.32338 4.53246 -3.57359 -0.01757 -0.06577 -7.05918 -0.43755 0 0 0 -2.32604 0 0.01192 0.06448 0 3.45377 0.04561 0 -2.7348 -0.22321 0.55568 -7.02571
GLU_141 -8.46179 0.65706 8.59724 -0.26405 0.04921 0.28287 4.64496 -3.82604 -0.00445 -0.0208 -6.78495 -0.17503 0 0 0 -2.00489 0 0.00428 0.02991 0 3.8073 0.00462 0 -2.7348 0.02305 0.35675 -5.81953
CYS:disulfide_142 -7.74275 1.07142 5.75762 -0.07113 0.00393 0.06079 3.42186 -2.9544 -0 -0 -3.2888 -0.41075 0 0 0 0 -0.25608 0.03663 0.06649 0.25441 0 0.07927 0 3.6196 0.1399 0.59158 0.3796
SER_143 -3.40664 0.15079 2.92532 -0.02913 0 0.04676 1.49677 -1.49444 -0.00988 -0.15041 -0.42667 -0.96093 0 0 0 0 0 -0.07604 0.04923 0.1801 0 -0.08527 0.74128 -0.77834 -0.26307 0.57118 -1.51939
THR_144 -2.35591 0.2514 1.98255 -0.12888 0.07443 0.07306 0.57407 -1.03231 -0.01191 -0.16922 -0.03973 -0.90082 0 0 0 0 0 -0.02403 0.00014 0.10927 0 -0.6267 2.27703 -1.0874 -0.52149 0.50599 -1.05047
CYS:disulfide_145 -4.19527 0.57174 2.52486 -0.06058 0.00258 0.04002 1.31786 -1.45272 -0 -0 -0.03747 -0.38729 0 0 0 0 -0.25608 0.06649 0.00516 0.46192 0 -0.14136 0 3.6196 0.67193 0.89609 3.6475
HIS_D_146 -3.69107 0.11199 3.9207 -0.45537 0.04841 0.61518 1.4557 -1.87547 -0.02516 -0.16473 -2.07973 -0.43385 0 0 0 -0.58822 0 0.07698 0.02249 0 1.56016 -0.35479 0 -0.45461 0.66332 1.11172 -0.53635
THR_147 -5.2683 0.6925 4.67255 -0.12707 0.08271 0.09549 2.67419 -2.25586 -0.01075 -0.13226 -2.38382 -0.54106 0 0 0 -0.52699 0 -0.00939 0.00342 0.05928 0 -0.26731 2.26314 -1.0874 -0.39219 0.99143 -1.46772
GLN_148 -5.28088 0.54129 3.06534 -0.23782 0.02471 0.16208 1.31324 -1.74198 -0.01729 -0.22507 -1.73234 -0.7227 0 0 0 -1.21612 0 0.17357 0.15514 0 2.99937 -0.09544 0 -0.18838 -0.30414 0.67681 -2.65062
TYR_149 -7.96815 0.5011 4.93901 -0.66773 0.1728 0.43611 3.89801 -2.92124 -0.01865 -0.12445 -4.03166 -0.17238 0 0 -0.65402 -0.52699 0 0.01513 0.59356 0 1.89784 -0.15369 0.01495 1.2797 -0.18417 0.70005 -2.97487
ILE_150 -5.89325 0.67743 1.67536 -0.46587 0.32556 0.09498 1.3473 -1.39515 -0 -0 -1.44327 0.12771 0 0 -0.92638 0 0 -0.05424 0.08358 0.49282 0 -0.76057 0 0.73287 -0.35967 0.68532 -5.05547
ARG_151 -5.42444 0.28128 5.69505 -0.58277 0.08282 0.32184 2.65418 -2.49277 -0.0102 -0.03302 -2.57033 0.1438 0 0 0 -0.90471 0 0.00822 0.0767 2.10453 0 -0.04747 0 -1.2888 -0.19559 0.56201 -1.61966
LYS_152 -3.46381 0.40782 4.38874 -0.52379 0.0607 0.3927 1.31504 -1.93585 -0.00323 -0.04082 -3.44436 0.26112 0 0 -0.19596 0 0 -0.02252 0.2573 2.24894 0 -0.15627 0 -1.5107 -0.15385 0.63962 -1.47917
THR_153 -4.13659 0.44058 3.6108 -0.12191 0.06554 0.09138 1.21575 -1.84387 -0.02275 -0.15774 -1.67364 -0.62735 0 0 0 0 0 0.02188 0.00476 0.17483 0 -0.31547 2.27083 -1.0874 -0.37902 0.41251 -2.05689
ALA_154 -4.79982 0.29972 1.99661 -0.02213 0 0 1.56541 -1.88208 -0.00465 -0.07134 -1.65562 -0.18362 0 0 -0.93394 0 0 -0.00166 0 0 0 -0.07795 0 1.8394 -0.36759 0.21155 -4.08772
VAL_155 -5.32515 0.52406 2.16343 -0.30963 0.20202 0.05925 1.66238 -1.79266 -0 -0 -0.97982 0.0998 0 0 0 0 0 0.04162 0.00086 0.33082 0 0.38252 0 1.9342 -0.19951 0.34278 -0.86302
ASN_156 -2.81146 0.17529 1.67985 -0.20296 0.05086 0.33538 0.5946 -1.23621 -0 -0 -0.08863 -1.03957 0 0 0 0 0 -0.02099 0.01674 0 1.87921 -1.02968 0 -0.93687 -0.48882 0.50877 -2.61449
THR_157 -4.86914 0.43289 3.19621 -0.21385 0.09817 0.08383 0.84089 -1.84422 -0.01497 -0.16491 0.48491 -1.27485 0 0 0 0 0 0.16114 0.0051 0.64483 0 0.00496 2.3193 -1.0874 -0.51479 0.61791 -1.094
MET_158 -7.12726 0.87965 3.45962 -0.29366 0.04259 0.08295 1.18173 -1.59695 -0.01919 -0.12528 -0.4668 -0.38428 0 0 0 0 0 -0.00872 0.44956 1.54905 0 -0.02083 0 0.60916 0.05265 0.55194 -1.18408
GLY_159 -3.40252 0.28723 3.07987 -6e-05 0 0 1.20258 -1.57931 -0.0001 -0.00209 -0.56018 -0.36007 0 0 0 0 0 -0.10089 0 0 0 -1.51247 0 0.83697 0.27464 0.34265 -1.49375
ARG_160 -6.27687 0.56579 5.82852 -0.77518 0.14312 0.48434 2.08495 -2.6983 -0.05223 -0.35983 -2.82825 -0.1823 0 0 0 -0.87358 0 -0.09513 0.06699 2.17339 0 -0.16793 0 -1.2888 0.06718 0.66193 -3.52217
LYS_161 -5.93592 0.31514 7.47994 -0.29018 0.04242 0.14263 3.79274 -3.32023 -0.00131 -0.02173 -4.72122 -0.03195 0 0 -1.29603 0 0 0.0955 0.23578 1.90645 0 -0.08015 0 -1.5107 -0.18856 0.76024 -2.62715
PHE_162 -5.28229 0.75619 1.45524 -0.61937 0.04533 0.27399 0.65407 -1.39195 -0.01262 -0.12094 -0.34085 0.2976 0 0 0 0 0 0.02188 0.00385 0 2.31777 0.06785 0 1.0402 -0.29779 0.42589 -0.70596
THR_163 -5.26335 0.24493 3.66083 -0.12313 0.11116 0.06825 2.27844 -2.09469 -0.00214 -0.01117 -1.57389 -1.35579 0 0 -0.6105 -0.44675 0 -0.03924 0.0917 0.18563 0 -0.51452 2.27118 -1.0874 -0.4009 0.43903 -4.17232
GLY_164 -1.15424 0.04559 1.44373 -7e-05 0 0 0.3607 -0.71436 -0.04761 -0.20278 0.3338 -0.36862 0 0 0 0 0 -0.14727 0 0 0 -1.52587 0 0.83697 -0.45954 0.27435 -1.32524
ASN_165 -4.61559 0.16631 5.4188 -0.16952 0.01892 0.23698 2.17153 -2.43073 -0.04014 -0.17855 -2.82608 -0.29253 0 0 -0.6105 -0.97458 0 0.04875 0.00379 0 1.77507 0.00915 0 -0.93687 -0.28533 0.12268 -3.38843
THR_166 -3.46343 0.31382 2.08571 -0.11281 0.07634 0.07379 0.59049 -1.29434 -0.00072 -0.01949 -0.54524 -0.62099 0 0 0 0 0 0.00745 0.01099 0.09092 0 -0.46835 2.27239 -1.0874 -0.08193 0.41097 -1.76184
CYS:disulfide_167 -6.7072 0.98103 3.73401 -0.06101 0 0.04262 1.31466 -2.16197 -0.02271 -0.14885 -1.26199 -0.33777 0 0 0 0 -0.24962 0.19835 0.14124 0.95183 0 0.19477 0 3.6196 -0.33414 0.51025 0.40309
THR_168 -3.46736 0.28113 2.67377 -0.10644 0.05953 0.08166 1.06723 -1.4637 -0.01992 -0.24318 -0.90031 -0.61565 0 0 -0.65402 0 0 -0.0015 0.00077 0.12051 0 -0.40228 2.28134 -1.0874 -0.45994 0.29906 -2.55669
ARG_169 -7.42578 0.70413 7.08046 -0.37715 0.01649 0.16388 2.81223 -3.00446 -0.00064 -0.01263 -1.02594 0.41963 0 0 -0.77269 -0.28972 0 0.02982 0.48029 2.02381 0 -0.04793 0 -1.2888 -0.25634 1.02628 0.25494
THR_170 -1.22635 0.07563 1.034 -0.13097 0.085 0.07868 0.04541 -0.50761 -0 -0 0.07163 -1.17073 0 0 0 0 0 -0.05608 0.00793 0.00856 0 -0.32576 2.25649 -1.0874 -0.25377 1.08696 -0.00838
LYS_171 -4.37709 0.39747 4.28195 -0.49428 0.13156 0.33312 1.6829 -1.64903 -0 -0 -0.506 -0.15874 0 0 0 0 0 0.33056 0.03191 2.20211 0 0.08129 0 -1.5107 -0.23363 0.39163 0.93503
GLN_172 -3.30653 0.32739 3.19962 -0.29222 0.09327 0.27374 1.0909 -1.24626 -0 -0 -0.38935 -0.70026 0 0 0 -0.28972 0 -0.05441 0.11682 0 2.78403 -0.08787 0 -0.18838 -0.01869 0.44872 1.76079
LYS_173 -1.19123 0.15832 1.4915 -0.33067 0.06572 0.20763 0.33656 -0.68663 -0.0138 -0.14064 0.18984 -0.35479 0 0 0 0 0 0.11619 0.00711 1.47263 0 -0.02556 0 -1.5107 0.00694 0.48459 0.283
GLY_174 -2.85545 0.53494 2.90112 -0.00021 0 0 0.98113 -1.42398 -0 -0 0.68414 -0.15802 0 0 0 0 0 0.0471 0 0 0 -1.50448 0 0.83697 0.05101 0.7481 0.84237
SER_175 -3.5918 0.49881 3.21868 -0.0169 0 0.01695 1.26201 -1.44182 -0.01444 -0.15328 -0.3341 0.37567 0 0 -0.77269 0 0 4.20738 0.04731 0.84597 0 -0.23239 0.6116 -0.77834 0.00697 13.7108 17.4664
CYS:disulfide_176 -4.40548 0.79996 2.83255 -0.05363 0.00254 0.02957 0.88682 -1.46337 -0 -0 0.47816 -0.40236 0 0 0 0 -0.24962 -0.02454 1.12204 0.68304 0 0.36626 0 3.6196 -0.10002 14.1955 18.3171
ARG_177 -2.48879 0.21764 2.13429 -0.46741 0.09038 0.29142 0.63979 -0.96642 -0 -0 -0.36437 -0.12903 0 0 0 0 0 -0.00675 0.02394 1.6629 0 -0.07725 0 -1.2888 0.02856 1.12666 0.42677
GLY_178 -3.07031 0.55058 3.27569 -0.00032 0 0 1.64929 -1.58017 -0.02271 -0.14885 -1.50063 -0.16804 0 0 0 0 0 -0.10311 0 0 0 -0.84007 0 0.83697 0.09374 0.20496 -0.82299
LYS_179 -3.95048 0.32968 2.49062 -0.29021 0.0325 0.13197 1.22086 -1.37903 -0.00648 -0.03961 -1.44122 -0.14148 0 0 0 0 0 0.06502 0.00427 2.04398 0 0.01367 0 -1.5107 -0.08221 0.15292 -2.35592
LEU_180 -9.95185 1.13152 4.74955 -0.49264 0.2887 0.09521 2.06691 -3.26236 -0.03844 -0.17834 -2.85557 0.19055 0 0 0 0 0 0.00092 0.06749 0.5211 0 -0.35781 0 0.18072 -0.21878 0.43878 -7.62433
ILE_181 -9.5934 0.91124 4.87538 -0.57607 0.42033 0.16695 2.69474 -3.26726 -0.00051 -0.00308 -2.71178 -0.09623 0 0 0 0 0 0.06275 0.16073 0.4846 0 -0.16093 0 0.73287 -0.21784 0.66448 -5.45303
ASP_182 -7.39704 1.0511 9.64644 -0.20047 0.00598 0.62191 4.05698 -4.26114 -0.04366 -0.30346 -3.87536 -0.85821 0 0 -0.45024 0 0 -0.01811 0.19253 0 3.26196 0.15479 0 -2.3716 -0.18223 0.7908 -0.17905
THR_183 -6.50349 0.53155 5.65286 -0.13934 0.0456 0.06932 2.55353 -2.97365 -0 -0 -3.09824 -0.15249 0 0 -0.77547 0 0 -0.03702 0.05641 0.07462 0 -0.0666 4.07763 -1.0874 -0.31712 0.9461 -1.14321
ILE_184 -9.5228 1.87868 5.75683 -0.65662 0.65436 0.124 3.79122 -3.34508 -0.01328 -0.07288 -4.5024 0.65444 0 0 -0.45024 0 0 -0.08891 0.08595 0.93856 0 -0.3244 0 0.73287 -0.46944 1.12367 -3.70548
LEU_185 -7.96795 1.0809 3.16186 -0.50849 0.20914 0.09374 1.65718 -2.35655 -0.00314 -0.04913 -0.96288 0.36202 0 0 0 0 0 0.09427 0.18501 0.34706 0 -0.24024 0 0.18072 -0.49274 1.21222 -3.99702
ASP_186 -4.74358 0.33063 6.27107 -0.1013 0.00291 0.28739 3.20191 -2.68062 -0.00228 -0.03716 -6.81147 -0.99701 0 0 -3.1288 0 0 -0.00403 0.0413 0 2.35455 -0.38041 0 -2.3716 -0.35684 0.79529 -8.33005
TRP_187 -7.43786 1.04271 4.51893 -1.09594 0.08386 0.26981 1.79499 -2.344 -0.00014 -0.0017 -1.40765 -0.61453 0 0 -0.85914 0 0 -0.06401 0.01769 0 2.18373 -0.01143 0 1.6906 -0.34194 0.38475 -2.19127
GLU_188 -2.6964 0.30216 2.86314 -0.23595 0.06054 0.38 0.54202 -1.24777 -0 -0 -0.05618 -0.48729 0 0 0 0 0 -0.0193 0.1431 0 2.69847 0.03472 0 -2.7348 -0.26283 0.41693 -0.29942
ASP_189 -4.9417 0.70836 5.85916 -0.10945 0.00377 0.31341 2.53879 -2.51613 -0 -0 -4.52413 -1.07113 0 0 -2.02065 0 0 -0.02311 0.01164 0 2.44869 -0.40601 0 -2.3716 -0.20134 0.70255 -5.59888
ASN_190 -2.42994 0.17625 2.44016 -0.18996 0.01276 0.28856 0.96699 -1.2338 -0 -0 -1.6743 -0.52677 0 0 -0.8733 0 0 0.00258 0.00147 0 2.6219 -0.27685 0 -0.93687 -0.19187 0.55058 -1.27239
LEU_191 -6.25853 1.17374 1.12757 -0.4347 0.10696 0.07686 0.53849 -1.45015 -0 -0 -0.60077 0.35626 0 0 0 0 0 -0.06842 0.02142 0.66702 0 -0.04028 0 0.18072 -0.23986 1.40152 -3.44216
PRO_192 -5.06617 0.58179 4.52779 -0.13297 0.00395 0.09686 2.21068 -1.89364 -0.01469 -0.0873 -2.05787 0.18572 0 0 0 0 0 -0.10239 0.06722 0.144 0 -0.92002 0 -2.4119 -0.58099 1.5102 -3.93973
ASP_193 -4.24992 0.41795 5.15495 -0.14246 0.0205 0.51097 2.35334 -2.352 -0.01087 -0.08855 -3.11992 -1.52222 0 0 -0.54369 0 0 0.07203 0.09359 0 4.28736 0.22321 0 -2.3716 0.05416 0.35685 -0.85635
ILE_194 -3.86776 0.23543 4.75505 -0.50425 0.38985 0.10367 1.58416 -2.16305 -0.01084 -0.13519 -2.80173 0.02038 0 0 -0.54369 0 0 0.02381 0.01144 0.61032 0 -0.35851 0 0.73287 0.43568 0.38109 -1.10126
ASP_195 -7.83611 0.43787 9.43645 -0.11022 0.00062 0.33467 4.60417 -4.15592 -0.0072 -0.11976 -6.32727 -0.5992 0 0 -0.52088 -1.72731 0 0.05956 0.0251 0 2.82163 -0.22482 0 -2.3716 -0.15272 0.76811 -5.66484
LEU_196 -7.95754 0.82318 5.4489 -0.64262 0.3476 0.187 2.67546 -3.19311 -0 -0 -2.46653 -0.04338 0 0 0 0 0 -0.02642 0.18033 1.47635 0 -0.29683 0 0.18072 -0.274 0.9588 -2.62207
GLN_197 -6.69761 0.64063 6.18387 -0.27234 0.06132 0.22041 2.52747 -3.15263 -0.03796 -0.34613 -2.29756 -0.50458 0 0 0 0 0 0.00537 0.14075 0 2.72813 0.00495 0 -0.18838 -0.16172 0.55672 -0.58929
LEU_198 -7.12564 0.59403 5.9116 -0.64695 0.14245 0.21625 2.87098 -3.27144 -0.00715 -0.04256 -2.0712 0.07693 0 0 0 0 0 -0.00298 0.0034 0.83656 0 -0.2077 0 0.18072 -0.05085 0.36161 -2.23192
ALA_199 -6.63779 0.69024 3.72708 -0.02339 0 0 2.91072 -2.8663 -0.00151 -0.0062 -2.92698 -0.35946 0 0 0 0 0 -0.03325 0 0 0 -0.25591 0 1.8394 -0.23951 0.44054 -3.74232
GLN_200 -6.24297 0.52543 5.67662 -0.27216 0.05775 0.21459 2.71727 -2.98591 -0.01243 -0.12364 -2.63109 -0.48526 0 0 0 0 0 -0.03474 0.12734 0 2.7055 -0.03965 0 -0.18838 -0.31711 0.38227 -0.92658
TYR_201 -4.95438 0.25924 4.89354 -0.5726 0.07757 0.27151 2.31137 -2.49052 -0 -0 -2.57753 -0.27521 0 0 0 0 0 -0.04521 0.00094 0 2.61485 0.0963 0 1.2797 -0.14972 0.27113 1.011
ASN_202 -7.52214 0.89523 5.7531 -0.1967 0.0242 0.29196 2.26814 -3.29434 -0 -0 -1.31087 -0.27667 0 0 0 0 0 -0.01068 0.21644 0 1.50734 0.3574 0 -0.93687 0.0652 0.35315 -1.81614
SER_203 -6.41339 0.51377 5.8443 -0.02934 6e-05 0.02011 3.07644 -3.08783 -0.02218 -0.13807 -3.0505 -0.0124 0 0 0 0 0 -0.00496 0.0288 0.50437 0 0.3289 1.76415 -0.77834 0.29919 0.47897 -0.67796
LYS_204 -5.35618 0.43903 5.07701 -0.4224 0.06614 0.24088 1.98552 -2.42238 -0.00922 -0.07862 -0.86687 -0.14423 0 0 0 0 0 -0.05188 0.00158 2.04326 0 -0.03594 0 -1.5107 -0.01573 0.36831 -0.69245
SER_205 -2.93484 0.11001 3.81101 -0.03563 0.00758 0.0268 1.4387 -1.74821 -0.00503 -0.052 -1.70053 0.01335 0 0 0 0 0 0.04333 0.01725 0.83515 0 -0.29101 1.75138 -0.77834 -0.54441 0.39935 0.3639
ALA_206 -5.83496 0.4084 3.33881 -0.02485 0 0 2.38609 -2.55165 -0.02218 -0.13807 -1.65538 -0.21511 0 0 -0.90128 0 0 0.18444 0 0 0 -0.11468 0 1.8394 -0.78878 0.38678 -3.70303
ASP_207 -6.43706 0.33 7.30427 -0.09476 0 0.27287 4.35993 -3.25628 -0.01008 -0.08389 -6.90058 -0.52949 0 0 -1.31924 -0.75619 0 -0.05245 1e-05 0 2.12252 -0.27544 0 -2.3716 -0.54692 0.6919 -7.55249
LEU_208 -9.40914 1.07251 2.77841 -0.56879 0.13279 0.13854 2.34487 -2.75378 -0 -0 -2.20251 0.24259 0 0 0 0 0 0.20948 0.05095 0.92246 0 -0.10016 0 0.18072 0.06171 0.86482 -6.03451
ILE_209 -8.92732 0.86717 3.27532 -0.45255 0.30625 0.08809 2.98246 -2.73547 -0.00207 -0.00588 -2.86239 0.05962 0 0 0 0 0 -0.02219 0.05179 0.34481 0 -0.72721 0 0.73287 -0.0086 0.72387 -6.31143
LEU_210 -9.35869 1.19108 1.6484 -0.57264 0.14576 0.13732 2.53489 -2.28361 -0.00712 -0.02597 -2.48371 0.26115 0 0 0 0 0 -0.03377 0.17296 0.78444 0 -0.24221 0 0.18072 -0.21889 0.63789 -7.53199
CYS_211 -7.29907 0.67382 3.50186 -0.06316 0.00273 0.02083 2.63583 -2.0862 -0.0113 -0.03969 -2.82377 -0.75332 0 0 0 0 0 -0.06348 0.03674 0.63241 0 0.1055 0 3.6196 0.25075 0.34027 -1.31964
LEU_212 -8.48289 0.88943 1.70804 -0.50603 0.2053 0.12485 2.0874 -2.10836 -0.03211 -0.17209 -2.79426 0.02638 0 0 0 0 0 0.26155 0.04443 1.01569 0 -0.18613 0 0.18072 0.41137 0.45615 -6.87055
GLY_213 -3.54625 0.14077 3.00071 -4e-05 0 0 1.34636 -1.82414 -0.0113 -0.03969 -2.22494 -0.36597 0 0 0 0 0 -0.17573 0 0 0 -1.29908 0 0.83697 -0.28785 0.60296 -3.84722
THR_214 -6.25467 0.76438 3.97165 -0.22383 0.20707 0.10471 1.75202 -2.32747 -0.00663 -0.13608 -0.98219 -1.48847 0 0 -0.9597 -0.33283 0 0.01378 0.21725 1.36772 0 -0.17755 2.37084 -1.0874 -0.41373 0.65441 -2.96674
SER_215 -4.48521 0.45941 4.23916 -0.03125 0.00079 0.05446 1.74241 -2.01571 -0.00663 -0.13608 -1.22352 -1.03002 0 0 0 0 0 0.02552 4e-05 0.45813 0 -0.22654 0.62006 -0.77834 -0.25643 0.44474 -2.14499
LEU_216 -8.92236 1.20977 2.83259 -0.53338 0.31909 0.16187 2.48501 -2.12923 -0 -0 -0.98011 -0.03855 0 0 -1.41693 0 0 -0.06477 0.10724 0.3077 0 0.56273 0 0.18072 -0.04232 0.30317 -5.65775
GLN_217 -5.75135 0.34829 5.41465 -0.2817 0.03408 0.23633 1.77953 -2.27778 -0.0233 -0.19343 -1.86716 -0.58425 0 0 -2.20039 0 0 -0.03675 0.03869 0 2.98773 -0.17189 0 -0.18838 -0.05272 0.42762 -2.36217
ILE_218 -4.38088 0.15623 2.5489 -0.47976 0.35277 0.11357 1.98713 -1.62917 -0 -0 -1.54259 -0.12001 0 0 0 0 0 -0.05782 0.00202 0.30376 0 -0.61745 0 0.73287 -0.4447 0.38308 -2.69205
GLU_219 -3.19599 0.28729 3.38976 -0.21111 0.06188 0.32506 1.22294 -1.52715 -0.00783 -0.09445 -1.61113 -0.39838 0 0 0 -0.25805 0 0.1983 0.02776 0 3.06091 0.00368 0 -2.7348 -0.10108 0.79705 -0.76535
PRO_220 -3.14489 0.34471 2.03061 -0.07714 0 0.04681 1.13627 -1.04651 -0.00102 -0.00287 -0.48517 0.61018 0 0 0 0 0 -0.00804 0.02326 0.56691 0 -0.2687 0 -2.4119 -0.14773 0.85175 -1.98347
ALA_221 -5.17461 0.66741 2.21 -0.02146 0 0 2.15196 -1.9473 -0 -0 -1.1439 -0.31144 0 0 0 0 0 -0.04023 0 0 0 -0.18904 0 1.8394 -0.26129 0.48164 -1.73885
GLY_222 -4.3771 0.33437 3.69936 -4e-05 0 0 1.85113 -2.00957 -0 -0 -1.48718 -0.41741 0 0 0 0 0 -0.13509 0 0 0 0.4216 0 0.83697 0.03458 0.35195 -0.89646
SER_223 -4.43404 0.43929 4.26653 -0.02754 0.00507 0.02619 2.34903 -2.06554 -0 -0 -1.97548 -0.03832 0 0 0 0 0 -0.04536 0.00039 0.5945 0 -0.22201 0.60101 -0.77834 -0.17993 0.22268 -1.26187
LEU_224 -7.8477 1.62339 3.23482 -0.50349 0.29126 0.12775 2.61832 -2.42342 -0.01866 -0.1343 -1.43291 0.23796 0 0 0 0 0 0.15104 0.35615 0.307 0 -0.281 0 0.18072 0.8221 1.4061 -1.28488
PRO_225 -7.05242 1.59381 2.14402 -0.08582 0.00011 0.0506 0.85038 -1.22821 -0 -0 -0.27972 0.57913 0 0 0 0 0 -0.16765 0.03594 0.46228 0 -0.59002 0 -2.4119 1.0573 1.89193 -3.15023
ILE_226 -7.85309 0.88016 2.52871 -0.63059 0.49158 0.22861 1.78627 -2.0994 -0 -0 -1.32674 -0.25838 0 0 0 0 0 0.03675 0.04168 0.24008 0 0.25734 0 0.73287 0.49267 0.94412 -3.50737
ILE_227 -6.65494 0.65621 4.87156 -0.66194 0.479 0.15252 2.4955 -2.59874 -0.00922 -0.07862 -0.89049 0.04686 0 0 0 0 0 -0.04638 0.07535 0.84616 0 -0.47751 0 0.73287 0.55831 0.70805 0.20457
ASN_228 -8.64791 0.991 8.04367 -0.26456 0.05055 0.50002 3.37325 -4.10942 -0.02144 -0.14684 -3.29544 -0.77604 0 0 -0.23991 0 0 -0.0807 0.00649 0 3.78393 0.1043 0 -0.93687 -0.00377 0.8786 -0.79107
LEU_229 -6.01019 0.67785 3.03943 -0.50511 0.17468 0.13506 1.54282 -1.9719 -0 -0 -0.91777 0.20066 0 0 -0.23991 0 0 -0.08752 0.07312 0.26309 0 -0.06396 0 0.18072 -0.16558 0.71975 -2.95478
LYS_230 -3.06531 0.31707 3.50406 -0.32116 0.0557 0.18422 1.30581 -1.51799 -0.00881 -0.09161 -1.1352 -0.24065 0 0 0 0 0 0.00328 0.04198 1.775 0 -0.07589 0 -1.5107 -0.23283 0.44964 -0.56339
SER_231 -2.50065 0.10153 3.41966 -0.03001 0.00541 0.05236 1.56596 -1.47583 -0.01054 -0.10114 -0.23795 -0.64111 0 0 0 0 0 0.01362 0.01218 0.23477 0 -0.261 0.63386 -0.77834 0.45306 0.79611 1.25195
ASN_232 -5.04646 0.22942 5.42747 -0.32845 0.06966 0.56279 2.45207 -2.61486 -0 -0 -2.02278 -0.20049 0 0 -0.90128 0 0 0.09005 0.00104 0 1.29378 -0.34544 0 -0.93687 0.55045 0.8638 -0.85611
ARG_233 -4.97685 0.79855 4.56648 -0.70333 0.12588 0.54822 2.2099 -2.15068 -0.01008 -0.08389 -2.69694 0.42726 0 0 0 -0.75619 0 0.0263 0.19175 2.06174 0 0.08908 0 -1.2888 0.24932 0.70738 -0.66489
TYR_234 -4.2241 0.42018 4.13046 -0.91324 0.04381 0.34598 1.93815 -1.85666 -0.01649 -0.105 -1.45151 -0.29563 0 0 0 0 0 -0.01475 0.00311 0 1.8473 -0.34801 0.00127 1.2797 0.36329 0.49126 1.63911
LYS_235 -2.66562 0.22874 2.21594 -0.33311 0.05585 0.1924 0.17112 -1.00997 -0 -0 0.0594 -0.18516 0 0 0 0 0 -0.0796 0.02368 1.73344 0 -0.05703 0 -1.5107 -0.15768 0.31615 -1.00215
LYS_236 -3.18425 0.3181 2.95194 -0.51306 0.1347 0.33956 1.34763 -1.2865 -0 -0 -0.43884 -0.05177 0 0 0 0 0 -0.01432 0.07069 1.69201 0 -0.25215 0 -1.5107 -0.19039 0.34799 -0.23937
ILE_237 -6.23602 0.7376 3.70019 -0.63547 0.46811 0.22958 1.94971 -2.28214 -0 -0 -1.10793 -0.11036 0 0 0 0 0 0.10056 0.08737 0.4998 0 0.20108 0 0.73287 0.07265 0.53304 -1.05935
LYS_238 -3.54152 0.42228 3.04873 -0.52434 0.31502 0.40899 1.24993 -1.41317 -0 -0 -0.9278 -0.35599 0 0 0 0 0 -0.10395 0.06938 4.11273 0 0.01773 0 -1.5107 -0.17148 0.74856 1.84439
PHE_239 -8.89961 0.99193 3.28247 -0.60005 0.04903 0.33639 2.85586 -2.43974 -0.01359 -0.11364 -0.95722 -0.11905 0 0 0 0 0 0.02032 0.08577 0 2.08767 -0.03658 0 1.0402 0.00912 0.6976 -1.72311
GLU_240 -1.89209 0.23269 1.78008 -0.19442 0.03468 0.28071 0.66055 -0.81101 -0.01359 -0.11364 -0.87689 -0.57736 0 0 0 0 0 -0.03323 0.00134 0 2.49456 0.06206 0 -2.7348 1.55158 0.55873 0.40995
LYS_241 -3.51335 0.73191 3.89835 -0.43663 0.10942 0.24887 1.73161 -1.5122 -0 -0 -2.27014 -0.08986 0 0 -0.70017 0 0 0.38441 0.11298 1.98046 0 0.03986 0 -1.5107 7.04265 1.23253 7.48001
PRO_242 -5.79997 0.91733 2.89677 -0.20368 0.01285 0.14946 0.54954 -1.2575 -0 -0 -0.04123 -0.02169 0 0 0 0 0 0.24445 0.01554 0.25711 0 -0.57508 0 -2.4119 5.65239 1.31592 1.70031
ILE_243 -8.40958 1.73652 1.93967 -0.50495 0.48059 0.1331 1.55327 -1.91243 -0 -0 0.34563 -0.23804 0 0 0 0 0 -0.05281 0.00613 0.24588 0 -0.45329 0 0.73287 -0.03956 0.60554 -3.83147
GLU_244 -6.18655 0.28648 5.28203 -0.22148 0.06067 0.35109 2.84397 -2.55917 -0.01649 -0.105 -2.28679 -0.54849 0 0 0 0 0 0.07814 0.00016 0 2.91226 -0.14955 0 -2.7348 0.0645 0.45243 -2.4766
LEU_245 -9.02655 0.63157 3.63741 -0.58865 0.14226 0.16071 3.09044 -2.85014 -0.01344 -0.04644 -3.03268 0.1724 0 0 -0.74371 0 0 -0.05321 0.10813 0.79893 0 -0.1353 0 0.18072 0.24786 0.45791 -6.86177
VAL_246 -8.27892 1.19897 1.77093 -0.28649 0.24521 0.06281 2.49089 -2.34923 -0.01074 -0.03736 -3.20561 -0.30828 0 0 0 0 0 -0.04398 0.11428 0.19657 0 -0.72964 0 1.9342 -0.01748 0.55404 -6.69983
ILE_247 -7.99713 0.62042 3.26225 -0.45797 0.30105 0.09715 2.80495 -2.39611 -0.02167 -0.07188 -2.5842 -0.04459 0 0 0 0 0 -0.04799 0.00847 0.35741 0 -0.77596 0 0.73287 -0.42537 0.45358 -6.18474
VAL_248 -7.05217 1.06445 1.26111 -0.28737 0.2461 0.06533 2.44239 -1.99001 -0.01074 -0.03736 -2.59695 -0.33305 0 0 0 0 0 -0.03173 0.05538 0.17926 0 -0.6115 0 1.9342 -0.34572 0.49016 -5.55821
ASN_249 -5.74189 0.35169 6.23262 -0.15448 0.00391 0.20381 3.16064 -3.05266 -0.00823 -0.02544 -2.82648 -0.92986 0 0 -2.6588 0 0 0.06731 0.03254 0 2.01923 -0.12449 0 -0.93687 -0.04633 0.51897 -3.91481
LEU_250 -8.03219 0.73832 3.64489 -0.4986 0.28005 0.12411 2.52354 -2.52618 -8e-05 -0.0003 -1.50634 0.09793 0 0 -0.98706 0 0 0.02556 0.01635 0.32341 0 -0.09221 0 0.18072 0.18728 0.44163 -5.05918
GLN_251 -6.19627 0.28451 5.91549 -0.24863 0.02502 0.17417 2.64854 -2.86267 -0.0257 -0.15377 -2.46287 -0.36752 0 0 -1.82379 0 0 0.04832 0.05063 0 2.86604 -0.09583 0 -0.18838 0.05707 0.364 -1.99163
GLU_252 -2.08267 0.05296 3.40613 -0.21758 0.03299 0.31136 0.71425 -1.32568 -0.00824 -0.09509 -2.82495 -0.46181 0 0 0 0 0 -0.01116 0.01651 0 3.57733 -0.02722 0 -2.7348 -0.3752 0.30369 -1.74919
THR_253 -6.4516 0.983 4.98336 -0.15451 0.04979 0.0524 2.41321 -2.70897 -0.02815 -0.22064 -2.40039 -0.2547 0 0 -0.59315 0 0 0.12342 0.03162 0.33116 0 -0.11898 2.33439 -1.0874 -0.2329 0.48038 -2.46865
LYS_254 -4.79563 0.29927 5.43839 -0.45257 0.16958 0.29324 2.17551 -2.18862 -0.01502 -0.09823 -2.61352 -0.28736 0 0 0 -0.25805 0 -0.02544 0.16803 2.14088 0 -0.08238 0 -1.5107 -0.11654 0.65029 -1.10886
GLN_255 -8.4733 0.87813 5.52861 -0.6531 0.08796 0.78014 2.78736 -3.00322 -0.00951 -0.14324 -1.94757 -0.55607 0 0 -0.66788 0 0 -0.08134 0.55536 0 2.35252 -0.15046 0 -0.18838 -0.43235 0.66174 -2.67462
ASP_256 -5.94843 0.7712 8.3505 -0.11964 0.03969 0.3749 3.55575 -3.54135 -0.04617 -0.34246 -5.43832 -0.31538 0 0 -0.59315 0 0 -0.06664 0.24765 0 1.77237 -0.01484 0 -2.3716 -0.3786 0.53767 -3.52686
LYS_257 -3.24896 0.37196 2.70234 -0.59512 0.14624 0.31336 0.75807 -1.25076 -0.04146 -0.25326 -0.1134 0.11663 0 0 0 0 0 -0.11097 0.03201 2.6621 0 -0.02771 0 -1.5107 -0.30871 0.29572 -0.06261
TYR_258 -6.93843 0.87297 2.38276 -0.62962 0.0444 0.3573 2.00673 -1.87034 -0.02778 -0.18178 -1.42121 -0.20093 0 0 0 0 0 0.0383 0.06469 0 2.00486 -0.28303 0.01016 1.2797 -0.37407 0.34232 -2.52302
SER_259 -4.30036 0.29285 3.98196 -0.04214 1e-05 0.07326 1.75173 -1.95495 -0.03203 -0.26218 -1.82957 -0.17944 0 0 0 0 0 0.08449 0.03064 0.22241 0 -0.36885 1.82837 -0.77834 -0.51783 0.39509 -1.6049
THR_260 -5.18709 0.58667 5.15026 -0.10911 0.04819 0.05054 3.89306 -2.43566 -0.02601 -0.12441 -3.25213 -0.37842 0 0 -1.44388 0 0 0.33335 0.13965 0.24635 0 -0.6482 2.48307 -1.0874 -0.32999 0.55064 -1.54051
LEU_261 -7.43145 0.96516 2.1002 -0.50301 0.07757 0.10609 2.04538 -1.96526 -0.02601 -0.12441 -1.28886 0.12684 0 0 0 0 0 -0.01682 0.08032 0.81654 0 -0.14013 0 0.18072 0.22735 0.78905 -3.98076
ARG_262 -4.97537 0.26692 5.19588 -1.00625 0.16467 0.77073 2.17796 -2.12954 -0.0194 -0.1658 -3.30214 0.31293 0 0 -0.52808 -0.79627 0 0.11811 0.08912 3.27275 0 -0.11783 0 -1.2888 0.26386 0.595 -1.10155
ILE_263 -8.71135 1.20808 1.978 -0.47456 0.437 0.10633 2.53399 -2.20143 -0.00603 -0.03236 -1.81927 -0.0592 0 0 0 0 0 -0.03836 0.38752 0.30634 0 -0.70999 0 0.73287 -0.15262 0.61468 -5.90037
HIS_D_264 -8.58647 0.65829 7.4556 -0.41542 0.04366 0.46663 3.11988 -3.68781 -0.0812 -0.35205 -5.35014 -0.21275 0 0 -1.22104 -0.79627 0 0.4249 0.19129 0 2.18391 -0.28995 0 -0.45461 0.15153 1.09084 -5.66117
HIS_265 -7.66385 1.17045 4.43087 -0.39821 0.06161 0.21637 2.08856 -2.72699 -0 -0 -1.47406 -1.16166 0 0 -0.545 0 0 0.1 0.00417 0 4.54842 -0.27326 0 -0.45461 0.36724 1.4316 -0.27837
LYS_266 -5.18076 0.21063 4.2901 -0.31671 0.04047 0.15448 1.79765 -2.09983 -0 -0 -2.10422 0.19199 0 0 -0.545 0 0 -0.0771 0.00898 2.08742 0 0.00572 0 -1.5107 -0.11719 0.86872 -2.29536
VAL_267 -6.56221 0.71792 2.78023 -0.26159 0.16737 0.04241 1.71824 -2.19175 -0 -0 -0.79035 0.47281 0 0 0 0 0 -0.07721 0.12404 0.98514 0 0.09099 0 1.9342 -0.32434 0.57391 -0.60019
ASP_268 -6.46685 0.64583 8.73126 -0.09847 0.00447 0.30001 3.50773 -3.63993 -0.01688 -0.10715 -7.59719 -0.24078 0 0 -0.87793 -1.25546 0 -0.03425 0.24897 0 2.01232 0.17178 0 -2.3716 -0.3039 0.99104 -6.39697
ILE_269 -5.66666 0.36034 4.52974 -0.5022 0.31011 0.10239 1.88526 -2.29257 -0.00237 -0.0371 -1.09836 -0.03515 0 0 0 0 0 -0.06267 0.0168 0.58892 0 -0.48717 0 0.73287 -0.12552 0.73341 -1.04991
ILE_270 -9.08958 1.41237 2.91829 -0.54235 0.5098 0.1091 2.46075 -2.86197 -0 -0 -1.83594 0.00669 0 0 0 0 0 -0.05998 0.13724 0.50915 0 -0.4784 0 0.73287 0.05499 0.57377 -5.4432
MET_271 -9.68673 0.74252 3.95434 -0.97431 0.17359 0.3501 2.41506 -2.51453 -0 -0 -2.83429 -0.55339 0 0 0 0 0 0.09939 0.26328 3.5389 0 -0.11788 0 0.60916 -0.08289 0.59119 -4.02647
ASN_272 -6.73693 0.54312 6.49315 -0.31383 0.00747 0.61812 2.77087 -3.10681 -0.00237 -0.0371 -2.42212 -0.18503 0 0 0 0 0 0.04036 0.09154 0 2.84789 0.52432 0 -0.93687 0.04063 0.4313 0.66772
LYS_273 -7.12154 0.32815 6.39154 -0.35486 0.03823 0.17032 2.78793 -3.16196 -0.01987 -0.16255 -2.18258 0.34793 0 0 0 0 0 0.05667 0.04063 2.49758 0 -0.03072 0 -1.5107 -0.08754 0.31613 -1.65722
VAL_274 -9.98335 1.44513 3.89694 -0.31027 0.20888 0.06748 3.4288 -3.45383 -0 -0 -2.30319 0.01573 0 0 0 0 0 -0.03501 0.08284 0.04126 0 -0.29918 0 1.9342 -0.27071 0.41287 -5.12142
CYS_275 -9.16541 0.91842 5.34902 -0.05392 0 0.01957 3.20302 -2.9307 -0 -0 -2.95777 0.00306 0 0 0 0 0 0.12498 0.00069 0.28796 0 0.27438 0 3.6196 0.03373 0.6321 -0.64125
GLU_276 -4.61796 0.23922 6.04411 -0.20336 0.02457 0.27743 2.27166 -2.75632 -0.01987 -0.16255 -2.1147 -0.58033 0 0 0 0 0 -0.01844 0.00267 0 3.02223 -0.20514 0 -2.7348 -0.177 0.56997 -1.13859
ASN_277 -6.02775 0.62538 4.96346 -0.18276 0.0243 0.26296 2.04633 -2.79035 -0.00963 -0.09136 -1.19116 -0.32809 0 0 0 0 0 0.15345 0.01492 0 1.63054 0.05242 0 -0.93687 -0.28979 0.55634 -1.51765
LEU_278 -9.88124 1.44094 2.35965 -0.51641 0.17594 0.15149 2.37692 -2.63447 -0 -0 -2.00843 0.15129 0 0 -0.65508 0 0 -0.07088 0.03774 0.07626 0 -0.10493 0 0.18072 -0.32392 0.69756 -8.54685
ASN_279 -2.5576 0.19812 3.30822 -0.19459 0.03379 0.33092 1.26017 -1.62284 -0 -0 -1.43906 -1.00268 0 0 0 0 0 -0.07936 0.02815 0 1.89781 -0.98707 0 -0.93687 -0.70566 0.52253 -1.94603
LEU_280 -6.96073 0.68341 1.38429 -0.47176 0.23738 0.08071 1.04651 -1.6659 -0 -0 -0.95846 0.22204 0 0 0 0 0 0.15763 0.32206 0.49953 0 -0.36383 0 0.18072 -0.59963 0.44376 -5.76228
LYS_281 -1.88056 0.15947 1.182 -0.39141 0.05111 0.20874 0.19432 -0.65365 -0 -0 0.02166 -0.0269 0 0 0 0 0 -0.08856 0.01727 1.79788 0 0.25159 0 -1.5107 -0.10686 0.43913 -0.33547
ILE_282 -6.67815 1.38257 0.13446 -0.64696 0.57718 0.13437 0.19755 -1.18831 -0 -0 0.18016 0.2704 0 0 0 0 0 -0.05248 0.06466 0.99281 0 -0.64899 0 0.73287 -0.15281 0.95785 -3.74281
PRO_283 -2.98013 0.53231 1.82652 -0.17244 0.08505 0.11427 1.54296 -0.98822 -0 -0 -0.34573 0.2295 0 0 0 0 0 -0.02326 0.02119 0.09714 0 -0.63139 0 -2.4119 0.44872 10.2546 7.59918
ASP_284 -3.35626 0.46873 2.64353 -0.2054 0.07008 0.72169 1.01354 -1.53984 -0 -0 -0.6725 -1.8864 0 0 0 0 0 0.00383 0.00081 0 2.5676 -0.31157 0 -2.3716 6.08929 14.6978 17.9333
ALA_285 -2.54733 0.50071 2.35216 -0.02142 0 0 1.6413 -1.31079 -0 -0 -1.04031 -0.40851 0 0 0 0 0 0.0231 0 0 0 -0.55629 0 1.8394 5.46017 5.37012 11.3023
SER_286 -2.55122 0.47597 2.535 -0.03562 0.00412 0.06753 0.91285 -1.09344 -0.01755 -0.15249 0.11837 -0.78606 0 0 0 0 0 -0.07804 0.00159 0.09026 0 -0.06534 0.61394 -0.77834 1.43993 0.75561 1.45706
PRO_287 -2.74165 0.49671 2.03913 -0.09278 0.00083 0.0581 1.10452 -0.77718 -0 -0 -1.21577 0.69756 0 0 -0.82894 0 0 -0.00365 0.03011 0.32442 0 0.06939 0 -2.4119 1.44708 0.8696 -0.93442
ILE_288 -3.26213 0.55344 2.77851 -0.48461 0.40466 0.12059 1.17295 -1.32443 -0 -0 -0.1926 -0.17306 0 0 0 0 0 0.09486 0.01766 0.28005 0 -0.64159 0 0.73287 0.01862 0.98455 1.08036
PRO_289 -3.66833 0.56791 1.56192 -0.12261 0.01456 0.08927 0.44301 -0.8065 -0 -0 -0.31597 0.21072 0 0 0 0 0 -0.09223 0.01846 0.15318 0 -0.8126 0 -2.4119 -0.34307 1.03413 -4.48008
ASN_290 -4.52595 0.31374 3.53793 -0.19973 0.02083 0.33934 1.92516 -2.13456 -0.02537 -0.23727 -1.74141 -0.78682 0 0 0 0 0 0.03733 0.04591 0 2.16985 -0.67879 0 -0.93687 0.17784 0.40984 -2.28898
ILE_291 -6.87273 0.65755 1.49787 -0.55163 0.4244 0.15017 0.75506 -1.8141 -0.02775 -0.23556 -0.71924 0.29652 0 0 0 0 0 -0.08812 0.1179 3.19464 0 -0.22741 0 0.73287 0.23016 0.48166 -1.99775
VAL_292 -7.33936 0.91356 2.38783 -0.26865 0.17316 0.05323 2.07667 -2.27381 -0.01452 -0.04926 -1.16507 -0.12172 0 0 0 0 0 -0.05856 0 0.4175 0 -0.76855 0 1.9342 -0.44961 0.54924 -4.0037
LEU_293 -5.48847 0.40336 2.79698 -0.48296 0.2405 0.10963 1.28657 -1.84389 -0 -0 -0.47441 0.15707 0 0 0 0 0 -0.0518 0.23916 0.54756 0 -0.24039 0 0.18072 -0.00107 0.45343 -2.16801
LYS_294 -3.23831 0.17948 2.44541 -0.30828 0.03538 0.14436 0.56578 -1.25602 -0 -0 -0.17396 0.07748 0 0 0 0 0 -0.0143 0.00361 1.96747 0 -0.04723 0 -1.5107 0.0414 0.36477 -0.72367
SER_295 -2.54968 0.20826 2.00397 -0.02946 0 0.06743 0.49767 -0.90941 -0.00595 -0.05752 0.1975 -0.48053 0 0 0 0 0 0.09193 0 0.16181 0 -0.44597 0.60714 -0.77834 -0.42841 0.18299 -1.66655
LYS_296 -5.92798 0.95068 3.98388 -0.58701 0.22585 0.36051 1.40686 -1.84042 -0.0378 -0.26458 -0.70558 0.16084 0 0 0 0 0 0.05617 0.03743 3.46822 0 0.00608 0 -1.5107 -0.29706 0.48997 -0.02464
ASN_297 -2.66577 0.04108 3.0612 -0.20479 0.02644 0.32952 1.48205 -1.42346 -0 -0 -1.462 -0.53894 0 0 0 0 0 0.08836 0.02737 0 2.55406 -0.52838 0 -0.93687 0.02211 0.50821 0.3802
SER_298 -3.17994 0.23204 3.10394 -0.02731 0 0.06433 1.48283 -1.42983 -0.01081 -0.07464 -1.24851 -0.41789 0 0 0 0 0 -0.02795 0.00063 0.16915 0 -0.42473 0.60435 -0.77834 -0.27684 0.19612 -2.04339
GLU_299 -4.44093 0.48769 5.65131 -0.17514 0.02978 0.23191 1.99995 -2.29229 -0.03127 -0.22062 -1.95044 -0.39336 0 0 0 -0.65748 0 0.05606 0.16103 0 3.03642 0.89642 0 -2.7348 1.32042 0.54491 1.51956
SER_300 -2.62591 0.58582 4.13017 -0.02985 0 0.07027 2.10981 -1.79538 -0.01622 -0.12184 -0.83792 -0.59381 0 0 -0.69521 0 0 0.05414 0.13593 0.09724 0 -0.58978 0.60002 -0.77834 1.96414 0.89705 2.56034
LYS_301 -5.14707 0.51172 4.36092 -0.39306 0.08165 0.26946 1.83934 -1.93725 -0 -0 -1.82598 0.30052 0 0 0 0 0 -0.17326 0.43498 2.43181 0 -0.03185 0 -1.5107 0.41476 1.056 0.68199
GLU_302 -2.60752 0.60585 3.40346 -0.23006 0.04145 0.36401 1.32571 -1.39197 -0 -0 -1.33955 -0.56909 0 0 -1.20859 0 0 0.10958 0.00054 0 2.91711 -0.13084 0 -2.7348 -0.12619 0.91981 -0.6511
ARG_303 -4.79919 0.56903 5.74352 -0.81158 0.12586 0.56299 2.53613 -2.45152 -0.01787 -0.136 -3.00352 -0.03623 0 0 -0.51339 0 0 -0.01464 0.00317 2.02516 0 -0.07315 0 -1.2888 -0.1795 0.75224 -1.00728
LEU_304 -5.03731 0.49622 1.48189 -0.77555 0.31635 0.35434 0.42899 -1.37196 -0 -0 -0.20642 -0.26075 0 0 0 0 0 0.06952 0.80279 1.10731 0 0.5788 0 0.18072 0.73018 0.66665 -0.43825
GLN_305 -3.11533 0.30763 3.60527 -0.25407 0.02822 0.20805 2.05341 -1.60392 -0 -0 -2.23424 -0.74801 0 0 0 -0.65748 0 0.04433 0.0084 0 3.25897 -0.06385 0 -0.18838 0.6321 0.36504 1.64614
TRP_306 -7.96594 1.36431 3.39957 -0.97544 0.05629 0.13977 1.23986 -2.19144 -0 -0 0.08271 -0.75392 0 0 0 0 0 0.14782 0.0665 0 2.58059 -0.11278 0 1.6906 0.60011 0.71234 0.08093
LYS_307 -2.43266 0.16247 1.54368 -0.35497 0.03929 0.16031 0.32041 -0.91903 -0 -0 0.06441 -0.01907 0 0 0 0 0 -0.04044 0.00284 2.01068 0 -0.1251 0 -1.5107 0.96069 0.64453 0.50735
ILE_308 -5.29377 0.63819 1.26244 -0.66422 0.51415 0.15864 0.50221 -1.31912 -0 -0 0.11853 -0.18238 0 0 0 0 0 0.21559 0.10038 2.49263 0 -0.52909 0 0.73287 0.16586 0.40398 -0.68311
ILE_309 -3.16094 0.3566 1.74854 -0.48103 0.29808 0.10983 0.50266 -1.10913 -0 -0 -0.47998 -0.04724 0 0 0 0 0 -0.02201 0.01192 0.38562 0 -0.5617 0 0.73287 -0.32806 0.85635 -1.18762
VAL_310 -4.97519 0.26854 1.82045 -0.29925 0.23226 0.07458 1.17606 -1.72515 -0 -0 -0.01535 -0.4921 0 0 0 0 0 0.01075 0.00336 0.09048 0 0.24326 0 1.9342 0.04173 0.82252 -0.78884
GLN_311 -2.09332 0.18738 1.7852 -0.28115 0.04842 0.2239 0.5058 -0.84812 -0 -0 -0.47914 -0.62033 0 0 0 0 0 -0.06663 0.0116 0 2.81971 -0.20715 0 -0.18838 -0.07725 0.40934 1.12988
GLU:CtermProteinFull_312 -3.88712 0.3644 6.53131 -0.33509 0.04914 0.45743 3.01476 -2.56188 -0.03752 -0.33709 -5.62666 -0.26666 0 0 -1.12233 0 0 0 0.0816 0 2.9583 0 0 -2.7348 -0.33228 0.51857 -3.26592
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 637195 DOMAINID 630911 MODEL 4 3ZG6
MODEL     4
REMARK    Rerank model05.pdb to model04.pdb score: 217.573
SSBOND     CYS A  142    CYS A  145                                       2.12  
SSBOND     CYS A  167    CYS A  176                                       2.03  
ATOM      1  N   MET A   1      39.039 -41.343  29.561  1.00  2.880          N  
ATOM      2  CA  MET A   1      38.524 -41.065  30.902  1.00  2.830          C  
ATOM      3  C   MET A   1      37.977 -42.315  31.590  1.00  2.740          C  
ATOM      4  O   MET A   1      36.893 -42.810  31.245  1.00  3.140          O  
ATOM      5  CB  MET A   1      37.467 -39.966  30.859  1.00  3.980          C  
ATOM      6  CG  MET A   1      36.998 -39.415  32.210  1.00  3.980          C  
ATOM      7  SD  MET A   1      38.260 -38.526  33.117  1.00  3.980          S  
ATOM      8  CE  MET A   1      38.524 -39.661  34.471  1.00  3.980          C  
ATOM      9 1H   MET A   1      39.871 -40.793  29.401  1.00  3.460          H  
ATOM     10 2H   MET A   1      39.261 -42.325  29.474  1.00  3.460          H  
ATOM     11 3H   MET A   1      38.342 -41.093  28.870  1.00  3.460          H  
ATOM     12  HA  MET A   1      39.355 -40.701  31.505  1.00  3.400          H  
ATOM     13 1HB  MET A   1      37.872 -39.135  30.337  1.00  4.780          H  
ATOM     14 2HB  MET A   1      36.594 -40.307  30.302  1.00  4.780          H  
ATOM     15 1HG  MET A   1      36.151 -38.747  32.051  1.00  4.780          H  
ATOM     16 2HG  MET A   1      36.677 -40.219  32.827  1.00  4.780          H  
ATOM     17 1HE  MET A   1      39.275 -39.262  35.127  1.00  4.780          H  
ATOM     18 2HE  MET A   1      37.603 -39.802  35.015  1.00  4.780          H  
ATOM     19 3HE  MET A   1      38.861 -40.602  34.106  1.00  4.780          H  
ATOM     20  N   SER A   2      38.705 -42.754  32.614  1.00  2.910          N  
ATOM     21  CA  SER A   2      38.450 -43.943  33.430  1.00  3.290          C  
ATOM     22  C   SER A   2      37.100 -43.971  34.139  1.00  2.880          C  
ATOM     23  O   SER A   2      36.686 -45.009  34.648  1.00  2.980          O  
ATOM     24  CB  SER A   2      39.542 -44.069  34.467  1.00  4.450          C  
ATOM     25  OG  SER A   2      39.494 -42.998  35.371  1.00  4.450          O  
ATOM     26  H   SER A   2      39.568 -42.268  32.830  1.00  3.490          H  
ATOM     27  HA  SER A   2      38.506 -44.802  32.780  1.00  3.950          H  
ATOM     28 1HB  SER A   2      39.422 -45.011  35.005  1.00  5.340          H  
ATOM     29 2HB  SER A   2      40.514 -44.094  33.976  1.00  5.340          H  
ATOM     30  HG  SER A   2      40.187 -43.167  36.021  1.00  5.340          H  
ATOM     31  N   ILE A   3      36.414 -42.837  34.188  1.00  2.800          N  
ATOM     32  CA  ILE A   3      35.107 -42.754  34.815  1.00  2.780          C  
ATOM     33  C   ILE A   3      34.114 -43.596  33.985  1.00  2.250          C  
ATOM     34  O   ILE A   3      33.090 -44.033  34.502  1.00  2.730          O  
ATOM     35  CB  ILE A   3      34.606 -41.277  34.866  1.00  3.900          C  
ATOM     36  CG1 ILE A   3      33.551 -41.047  35.984  1.00  3.900          C  
ATOM     37  CG2 ILE A   3      33.934 -40.880  33.513  1.00  3.900          C  
ATOM     38  CD1 ILE A   3      34.106 -41.149  37.412  1.00  3.900          C  
ATOM     39  H   ILE A   3      36.835 -42.022  33.776  1.00  3.360          H  
ATOM     40  HA  ILE A   3      35.168 -43.180  35.809  1.00  3.340          H  
ATOM     41  HB  ILE A   3      35.450 -40.634  35.054  1.00  4.680          H  
ATOM     42 1HG1 ILE A   3      33.128 -40.066  35.867  1.00  4.680          H  
ATOM     43 2HG1 ILE A   3      32.751 -41.783  35.875  1.00  4.680          H  
ATOM     44 1HG2 ILE A   3      33.612 -39.861  33.534  1.00  4.680          H  
ATOM     45 2HG2 ILE A   3      34.618 -41.005  32.692  1.00  4.680          H  
ATOM     46 3HG2 ILE A   3      33.057 -41.494  33.344  1.00  4.680          H  
ATOM     47 1HD1 ILE A   3      33.300 -40.961  38.121  1.00  4.680          H  
ATOM     48 2HD1 ILE A   3      34.517 -42.132  37.607  1.00  4.680          H  
ATOM     49 3HD1 ILE A   3      34.887 -40.400  37.549  1.00  4.680          H  
ATOM     50  N   ASN A   4      34.400 -43.740  32.672  1.00  1.590          N  
ATOM     51  CA  ASN A   4      33.600 -44.496  31.716  1.00  1.560          C  
ATOM     52  C   ASN A   4      34.314 -45.771  31.317  1.00  1.230          C  
ATOM     53  O   ASN A   4      33.668 -46.823  31.056  1.00  1.470          O  
ATOM     54  CB  ASN A   4      33.339 -43.663  30.480  1.00  2.200          C  
ATOM     55  CG  ASN A   4      32.463 -42.504  30.731  1.00  2.200          C  
ATOM     56  OD1 ASN A   4      31.494 -42.552  31.502  1.00  2.200          O  
ATOM     57  ND2 ASN A   4      32.786 -41.425  30.090  1.00  2.200          N  
ATOM     58  H   ASN A   4      35.261 -43.324  32.323  1.00  1.910          H  
ATOM     59  HA  ASN A   4      32.657 -44.772  32.184  1.00  1.870          H  
ATOM     60 1HB  ASN A   4      34.297 -43.283  30.116  1.00  2.640          H  
ATOM     61 2HB  ASN A   4      32.929 -44.272  29.682  1.00  2.640          H  
ATOM     62 1HD2 ASN A   4      32.251 -40.602  30.205  1.00  2.640          H  
ATOM     63 2HD2 ASN A   4      33.575 -41.439  29.480  1.00  2.640          H  
ATOM     64  N   TYR A   5      35.660 -45.671  31.248  1.00  1.020          N  
ATOM     65  CA  TYR A   5      36.440 -46.803  30.788  1.00  1.140          C  
ATOM     66  C   TYR A   5      37.678 -47.261  31.633  1.00  1.430          C  
ATOM     67  O   TYR A   5      38.768 -46.721  31.427  1.00  1.900          O  
ATOM     68  CB  TYR A   5      36.912 -46.486  29.367  1.00  1.550          C  
ATOM     69  CG  TYR A   5      37.583 -47.633  28.661  1.00  1.550          C  
ATOM     70  CD1 TYR A   5      36.814 -48.678  28.188  1.00  1.550          C  
ATOM     71  CD2 TYR A   5      38.956 -47.643  28.477  1.00  1.550          C  
ATOM     72  CE1 TYR A   5      37.407 -49.732  27.537  1.00  1.550          C  
ATOM     73  CE2 TYR A   5      39.554 -48.698  27.825  1.00  1.550          C  
ATOM     74  CZ  TYR A   5      38.784 -49.740  27.356  1.00  1.550          C  
ATOM     75  OH  TYR A   5      39.382 -50.794  26.703  1.00  1.550          O  
ATOM     76  H   TYR A   5      36.117 -44.786  31.463  1.00  1.220          H  
ATOM     77  HA  TYR A   5      35.751 -47.606  30.688  1.00  1.370          H  
ATOM     78 1HB  TYR A   5      36.052 -46.179  28.766  1.00  1.860          H  
ATOM     79 2HB  TYR A   5      37.604 -45.647  29.394  1.00  1.860          H  
ATOM     80  HD1 TYR A   5      35.737 -48.665  28.337  1.00  1.860          H  
ATOM     81  HD2 TYR A   5      39.560 -46.818  28.852  1.00  1.860          H  
ATOM     82  HE1 TYR A   5      36.797 -50.556  27.169  1.00  1.860          H  
ATOM     83  HE2 TYR A   5      40.634 -48.708  27.682  1.00  1.860          H  
ATOM     84  HH  TYR A   5      38.712 -51.428  26.439  1.00  1.860          H  
ATOM     85  N   ALA A   6      37.579 -48.301  32.523  1.00  1.570          N  
ATOM     86  CA  ALA A   6      36.355 -48.911  33.085  1.00  1.400          C  
ATOM     87  C   ALA A   6      35.608 -49.751  32.058  1.00  1.140          C  
ATOM     88  O   ALA A   6      36.115 -49.844  30.942  1.00  1.490          O  
ATOM     89  CB  ALA A   6      35.474 -47.912  33.814  1.00  2.030          C  
ATOM     90  H   ALA A   6      38.449 -48.644  32.898  1.00  1.880          H  
ATOM     91  HA  ALA A   6      36.686 -49.605  33.860  1.00  1.680          H  
ATOM     92 1HB  ALA A   6      34.663 -48.450  34.285  1.00  2.430          H  
ATOM     93 2HB  ALA A   6      36.062 -47.424  34.586  1.00  2.430          H  
ATOM     94 3HB  ALA A   6      35.085 -47.205  33.218  1.00  2.430          H  
ATOM     95  N   SER A   7      34.287 -49.612  32.215  1.00  0.930          N  
ATOM     96  CA  SER A   7      33.441 -50.773  32.109  1.00  0.940          C  
ATOM     97  C   SER A   7      32.844 -50.755  30.710  1.00  0.830          C  
ATOM     98  O   SER A   7      32.242 -51.739  30.257  1.00  1.020          O  
ATOM     99  CB  SER A   7      32.380 -50.765  33.184  1.00  1.310          C  
ATOM    100  OG  SER A   7      32.962 -50.836  34.469  1.00  1.310          O  
ATOM    101  H   SER A   7      33.900 -48.835  31.670  1.00  1.120          H  
ATOM    102  HA  SER A   7      34.050 -51.671  32.220  1.00  1.130          H  
ATOM    103 1HB  SER A   7      31.784 -49.880  33.095  1.00  1.570          H  
ATOM    104 2HB  SER A   7      31.715 -51.615  33.039  1.00  1.570          H  
ATOM    105  HG  SER A   7      32.250 -50.718  35.099  1.00  1.570          H  
ATOM    106  N   GLY A   8      33.082 -49.640  30.000  1.00  0.780          N  
ATOM    107  CA  GLY A   8      32.621 -49.505  28.618  1.00  1.030          C  
ATOM    108  C   GLY A   8      31.516 -48.494  28.278  1.00  0.650          C  
ATOM    109  O   GLY A   8      30.760 -48.743  27.337  1.00  0.920          O  
ATOM    110  H   GLY A   8      33.568 -48.859  30.450  1.00  0.940          H  
ATOM    111 1HA  GLY A   8      33.490 -49.255  28.009  1.00  1.240          H  
ATOM    112 2HA  GLY A   8      32.310 -50.480  28.265  1.00  1.240          H  
ATOM    113  N   LEU A   9      31.397 -47.389  29.022  1.00  0.630          N  
ATOM    114  CA  LEU A   9      30.393 -46.370  28.676  1.00  0.810          C  
ATOM    115  C   LEU A   9      30.969 -45.522  27.543  1.00  0.710          C  
ATOM    116  O   LEU A   9      32.188 -45.508  27.344  1.00  0.960          O  
ATOM    117  CB  LEU A   9      30.013 -45.484  29.872  1.00  1.060          C  
ATOM    118  CG  LEU A   9      29.354 -46.150  31.100  1.00  1.060          C  
ATOM    119  CD1 LEU A   9      29.187 -45.096  32.176  1.00  1.060          C  
ATOM    120  CD2 LEU A   9      27.989 -46.717  30.726  1.00  1.060          C  
ATOM    121  H   LEU A   9      32.047 -47.227  29.792  1.00  0.760          H  
ATOM    122  HA  LEU A   9      29.498 -46.858  28.291  1.00  0.970          H  
ATOM    123 1HB  LEU A   9      30.891 -45.008  30.225  1.00  1.270          H  
ATOM    124 2HB  LEU A   9      29.332 -44.709  29.513  1.00  1.270          H  
ATOM    125  HG  LEU A   9      29.993 -46.941  31.482  1.00  1.270          H  
ATOM    126 1HD1 LEU A   9      28.724 -45.533  33.049  1.00  1.270          H  
ATOM    127 2HD1 LEU A   9      30.162 -44.691  32.452  1.00  1.270          H  
ATOM    128 3HD1 LEU A   9      28.554 -44.291  31.806  1.00  1.270          H  
ATOM    129 1HD2 LEU A   9      27.523 -47.146  31.590  1.00  1.270          H  
ATOM    130 2HD2 LEU A   9      27.378 -45.927  30.366  1.00  1.270          H  
ATOM    131 3HD2 LEU A   9      28.093 -47.479  29.957  1.00  1.270          H  
ATOM    132  N   SER A  10      30.119 -44.836  26.776  1.00  0.420          N  
ATOM    133  CA  SER A  10      30.612 -44.038  25.653  1.00  0.380          C  
ATOM    134  C   SER A  10      31.685 -43.028  26.016  1.00  0.430          C  
ATOM    135  O   SER A  10      31.597 -42.314  27.018  1.00  0.460          O  
ATOM    136  CB  SER A  10      29.486 -43.288  24.982  1.00  0.550          C  
ATOM    137  OG  SER A  10      29.992 -42.449  23.959  1.00  0.550          O  
ATOM    138  H   SER A  10      29.103 -44.876  26.952  1.00  0.500          H  
ATOM    139  HA  SER A  10      31.041 -44.729  24.925  1.00  0.460          H  
ATOM    140 1HB  SER A  10      28.771 -43.998  24.564  1.00  0.660          H  
ATOM    141 2HB  SER A  10      28.955 -42.689  25.723  1.00  0.660          H  
ATOM    142  HG  SER A  10      29.217 -42.024  23.567  1.00  0.660          H  
ATOM    143  N   HIS A  11      32.695 -42.951  25.149  1.00  0.560          N  
ATOM    144  CA  HIS A  11      33.814 -42.032  25.247  1.00  0.700          C  
ATOM    145  C   HIS A  11      33.501 -40.681  24.618  1.00  0.640          C  
ATOM    146  O   HIS A  11      34.279 -39.727  24.729  1.00  0.750          O  
ATOM    147  CB  HIS A  11      34.980 -42.656  24.513  1.00  0.920          C  
ATOM    148  CG  HIS A  11      34.604 -42.881  23.098  1.00  0.920          C  
ATOM    149  ND1 HIS A  11      33.610 -43.783  22.737  1.00  0.920          N  
ATOM    150  CD2 HIS A  11      35.059 -42.338  21.944  1.00  0.920          C  
ATOM    151  CE1 HIS A  11      33.477 -43.774  21.418  1.00  0.920          C  
ATOM    152  NE2 HIS A  11      34.344 -42.911  20.915  1.00  0.920          N  
ATOM    153  H   HIS A  11      32.711 -43.582  24.339  1.00  0.670          H  
ATOM    154  HA  HIS A  11      34.076 -41.878  26.292  1.00  0.840          H  
ATOM    155 1HB  HIS A  11      35.846 -41.994  24.550  1.00  1.110          H  
ATOM    156 2HB  HIS A  11      35.251 -43.605  24.971  1.00  1.110          H  
ATOM    157  HD2 HIS A  11      35.844 -41.587  21.849  1.00  1.110          H  
ATOM    158  HE1 HIS A  11      32.773 -44.378  20.844  1.00  1.110          H  
ATOM    159  HE2 HIS A  11      34.466 -42.700  19.931  1.00  1.110          H  
ATOM    160  N   TYR A  12      32.350 -40.600  23.953  1.00  0.560          N  
ATOM    161  CA  TYR A  12      31.959 -39.408  23.215  1.00  0.630          C  
ATOM    162  C   TYR A  12      30.580 -38.806  23.590  1.00  0.560          C  
ATOM    163  O   TYR A  12      29.772 -38.562  22.696  1.00  0.620          O  
ATOM    164  CB  TYR A  12      32.029 -39.734  21.717  1.00  0.850          C  
ATOM    165  CG  TYR A  12      31.999 -38.534  20.794  1.00  0.850          C  
ATOM    166  CD1 TYR A  12      33.110 -37.708  20.722  1.00  0.850          C  
ATOM    167  CD2 TYR A  12      30.888 -38.267  20.007  1.00  0.850          C  
ATOM    168  CE1 TYR A  12      33.105 -36.617  19.879  1.00  0.850          C  
ATOM    169  CE2 TYR A  12      30.884 -37.178  19.167  1.00  0.850          C  
ATOM    170  CZ  TYR A  12      31.984 -36.353  19.102  1.00  0.850          C  
ATOM    171  OH  TYR A  12      31.975 -35.265  18.261  1.00  0.850          O  
ATOM    172  H   TYR A  12      31.734 -41.413  23.949  1.00  0.670          H  
ATOM    173  HA  TYR A  12      32.702 -38.636  23.415  1.00  0.760          H  
ATOM    174 1HB  TYR A  12      32.944 -40.283  21.518  1.00  1.020          H  
ATOM    175 2HB  TYR A  12      31.200 -40.390  21.454  1.00  1.020          H  
ATOM    176  HD1 TYR A  12      33.988 -37.920  21.335  1.00  1.020          H  
ATOM    177  HD2 TYR A  12      30.016 -38.919  20.059  1.00  1.020          H  
ATOM    178  HE1 TYR A  12      33.977 -35.966  19.825  1.00  1.020          H  
ATOM    179  HE2 TYR A  12      30.008 -36.967  18.555  1.00  1.020          H  
ATOM    180  HH  TYR A  12      32.809 -34.796  18.336  1.00  1.020          H  
ATOM    181  N   PRO A  13      30.231 -38.644  24.883  1.00  0.500          N  
ATOM    182  CA  PRO A  13      28.993 -38.063  25.349  1.00  0.480          C  
ATOM    183  C   PRO A  13      29.026 -36.582  25.084  1.00  0.460          C  
ATOM    184  O   PRO A  13      30.114 -35.997  25.028  1.00  0.520          O  
ATOM    185  CB  PRO A  13      29.052 -38.309  26.857  1.00  0.720          C  
ATOM    186  CG  PRO A  13      30.505 -38.328  27.173  1.00  0.720          C  
ATOM    187  CD  PRO A  13      31.149 -38.971  25.974  1.00  0.720          C  
ATOM    188  HA  PRO A  13      28.136 -38.548  24.862  1.00  0.580          H  
ATOM    189 1HB  PRO A  13      28.529 -37.491  27.380  1.00  0.860          H  
ATOM    190 2HB  PRO A  13      28.553 -39.244  27.113  1.00  0.860          H  
ATOM    191 1HG  PRO A  13      30.863 -37.307  27.347  1.00  0.860          H  
ATOM    192 2HG  PRO A  13      30.686 -38.888  28.103  1.00  0.860          H  
ATOM    193 1HD  PRO A  13      32.141 -38.532  25.807  1.00  0.860          H  
ATOM    194 2HD  PRO A  13      31.173 -40.045  26.161  1.00  0.860          H  
ATOM    195  N   ASP A  14      27.885 -35.927  24.980  1.00  0.430          N  
ATOM    196  CA  ASP A  14      28.004 -34.492  24.890  1.00  0.400          C  
ATOM    197  C   ASP A  14      28.190 -33.996  26.303  1.00  0.310          C  
ATOM    198  O   ASP A  14      27.243 -33.839  27.076  1.00  0.440          O  
ATOM    199  CB  ASP A  14      26.800 -33.823  24.235  1.00  0.570          C  
ATOM    200  CG  ASP A  14      26.999 -32.296  24.051  1.00  0.570          C  
ATOM    201  OD1 ASP A  14      27.907 -31.721  24.663  1.00  0.570          O  
ATOM    202  OD2 ASP A  14      26.250 -31.719  23.293  1.00  0.570          O  
ATOM    203  H   ASP A  14      26.987 -36.401  24.984  1.00  0.520          H  
ATOM    204  HA  ASP A  14      28.891 -34.236  24.310  1.00  0.480          H  
ATOM    205 1HB  ASP A  14      26.611 -34.277  23.261  1.00  0.690          H  
ATOM    206 2HB  ASP A  14      25.921 -33.978  24.841  1.00  0.690          H  
ATOM    207  N   LYS A  15      29.436 -33.704  26.601  1.00  0.290          N  
ATOM    208  CA  LYS A  15      29.906 -33.296  27.912  1.00  0.360          C  
ATOM    209  C   LYS A  15      29.276 -31.980  28.364  1.00  0.320          C  
ATOM    210  O   LYS A  15      29.288 -31.666  29.555  1.00  0.420          O  
ATOM    211  CB  LYS A  15      31.424 -33.200  27.881  1.00  0.480          C  
ATOM    212  CG  LYS A  15      32.071 -34.548  27.668  1.00  0.480          C  
ATOM    213  CD  LYS A  15      33.574 -34.482  27.571  1.00  0.480          C  
ATOM    214  CE  LYS A  15      34.122 -35.836  27.145  1.00  0.480          C  
ATOM    215  NZ  LYS A  15      35.591 -35.823  27.028  1.00  0.480          N  
ATOM    216  H   LYS A  15      30.100 -33.902  25.855  1.00  0.350          H  
ATOM    217  HA  LYS A  15      29.621 -34.068  28.628  1.00  0.430          H  
ATOM    218 1HB  LYS A  15      31.739 -32.519  27.090  1.00  0.570          H  
ATOM    219 2HB  LYS A  15      31.780 -32.808  28.823  1.00  0.570          H  
ATOM    220 1HG  LYS A  15      31.795 -35.206  28.489  1.00  0.570          H  
ATOM    221 2HG  LYS A  15      31.692 -34.985  26.753  1.00  0.570          H  
ATOM    222 1HD  LYS A  15      33.870 -33.729  26.835  1.00  0.570          H  
ATOM    223 2HD  LYS A  15      34.014 -34.217  28.524  1.00  0.570          H  
ATOM    224 1HE  LYS A  15      33.828 -36.596  27.868  1.00  0.570          H  
ATOM    225 2HE  LYS A  15      33.697 -36.090  26.173  1.00  0.570          H  
ATOM    226 1HZ  LYS A  15      35.900 -36.749  26.718  1.00  0.570          H  
ATOM    227 2HZ  LYS A  15      35.904 -35.105  26.351  1.00  0.570          H  
ATOM    228 3HZ  LYS A  15      35.970 -35.596  27.934  1.00  0.570          H  
ATOM    229  N   GLY A  16      28.757 -31.196  27.420  1.00  0.260          N  
ATOM    230  CA  GLY A  16      28.157 -29.912  27.722  1.00  0.260          C  
ATOM    231  C   GLY A  16      29.208 -28.851  27.994  1.00  0.230          C  
ATOM    232  O   GLY A  16      30.394 -29.016  27.685  1.00  0.260          O  
ATOM    233  H   GLY A  16      28.718 -31.524  26.442  1.00  0.310          H  
ATOM    234 1HA  GLY A  16      27.535 -29.607  26.878  1.00  0.310          H  
ATOM    235 2HA  GLY A  16      27.499 -30.008  28.582  1.00  0.310          H  
ATOM    236  N   LYS A  17      28.773 -27.732  28.554  1.00  0.200          N  
ATOM    237  CA  LYS A  17      29.697 -26.648  28.825  1.00  0.200          C  
ATOM    238  C   LYS A  17      30.369 -26.932  30.148  1.00  0.190          C  
ATOM    239  O   LYS A  17      29.729 -26.879  31.206  1.00  0.190          O  
ATOM    240  CB  LYS A  17      28.983 -25.295  28.876  1.00  0.280          C  
ATOM    241  CG  LYS A  17      29.929 -24.090  29.058  1.00  0.280          C  
ATOM    242  CD  LYS A  17      29.169 -22.756  29.053  1.00  0.280          C  
ATOM    243  CE  LYS A  17      30.124 -21.565  29.184  1.00  0.280          C  
ATOM    244  NZ  LYS A  17      29.395 -20.259  29.200  1.00  0.280          N  
ATOM    245  H   LYS A  17      27.790 -27.664  28.811  1.00  0.240          H  
ATOM    246  HA  LYS A  17      30.461 -26.623  28.048  1.00  0.240          H  
ATOM    247 1HB  LYS A  17      28.422 -25.147  27.954  1.00  0.340          H  
ATOM    248 2HB  LYS A  17      28.266 -25.291  29.696  1.00  0.340          H  
ATOM    249 1HG  LYS A  17      30.456 -24.187  30.012  1.00  0.340          H  
ATOM    250 2HG  LYS A  17      30.668 -24.086  28.257  1.00  0.340          H  
ATOM    251 1HD  LYS A  17      28.600 -22.658  28.128  1.00  0.340          H  
ATOM    252 2HD  LYS A  17      28.470 -22.730  29.895  1.00  0.340          H  
ATOM    253 1HE  LYS A  17      30.691 -21.661  30.110  1.00  0.340          H  
ATOM    254 2HE  LYS A  17      30.816 -21.572  28.343  1.00  0.340          H  
ATOM    255 1HZ  LYS A  17      30.050 -19.499  29.292  1.00  0.340          H  
ATOM    256 2HZ  LYS A  17      28.867 -20.143  28.353  1.00  0.340          H  
ATOM    257 3HZ  LYS A  17      28.749 -20.237  30.012  1.00  0.340          H  
ATOM    258  N   CYS A  18      31.661 -27.238  30.073  1.00  0.270          N  
ATOM    259  CA  CYS A  18      32.447 -27.668  31.223  1.00  0.300          C  
ATOM    260  C   CYS A  18      33.490 -26.648  31.668  1.00  0.210          C  
ATOM    261  O   CYS A  18      34.005 -25.886  30.849  1.00  0.210          O  
ATOM    262  CB  CYS A  18      33.190 -28.952  30.851  1.00  0.410          C  
ATOM    263  SG  CYS A  18      32.128 -30.322  30.372  1.00  0.410          S  
ATOM    264  H   CYS A  18      32.098 -27.221  29.159  1.00  0.320          H  
ATOM    265  HA  CYS A  18      31.770 -27.864  32.051  1.00  0.360          H  
ATOM    266 1HB  CYS A  18      33.872 -28.752  30.026  1.00  0.490          H  
ATOM    267 2HB  CYS A  18      33.785 -29.280  31.686  1.00  0.490          H  
ATOM    268  HG  CYS A  18      31.483 -29.687  29.361  1.00  0.490          H  
ATOM    269  N   GLY A  19      33.837 -26.673  32.958  1.00  0.180          N  
ATOM    270  CA  GLY A  19      34.946 -25.879  33.496  1.00  0.190          C  
ATOM    271  C   GLY A  19      34.626 -24.435  33.843  1.00  0.260          C  
ATOM    272  O   GLY A  19      35.529 -23.651  34.139  1.00  0.310          O  
ATOM    273  H   GLY A  19      33.336 -27.286  33.608  1.00  0.220          H  
ATOM    274 1HA  GLY A  19      35.303 -26.376  34.397  1.00  0.230          H  
ATOM    275 2HA  GLY A  19      35.769 -25.901  32.785  1.00  0.230          H  
ATOM    276  N   ALA A  20      33.354 -24.069  33.803  1.00  0.270          N  
ATOM    277  CA  ALA A  20      32.952 -22.701  34.093  1.00  0.330          C  
ATOM    278  C   ALA A  20      33.459 -22.296  35.493  1.00  0.350          C  
ATOM    279  O   ALA A  20      33.369 -23.104  36.423  1.00  0.320          O  
ATOM    280  CB  ALA A  20      31.433 -22.568  34.028  1.00  0.440          C  
ATOM    281  H   ALA A  20      32.675 -24.770  33.539  1.00  0.320          H  
ATOM    282  HA  ALA A  20      33.376 -22.070  33.328  1.00  0.400          H  
ATOM    283 1HB  ALA A  20      31.147 -21.533  34.227  1.00  0.530          H  
ATOM    284 2HB  ALA A  20      31.081 -22.859  33.036  1.00  0.530          H  
ATOM    285 3HB  ALA A  20      30.979 -23.216  34.771  1.00  0.530          H  
ATOM    286  N   PRO A  21      33.979 -21.064  35.689  1.00  0.400          N  
ATOM    287  CA  PRO A  21      34.447 -20.541  36.963  1.00  0.430          C  
ATOM    288  C   PRO A  21      33.349 -20.563  38.006  1.00  0.390          C  
ATOM    289  O   PRO A  21      32.194 -20.285  37.689  1.00  0.370          O  
ATOM    290  CB  PRO A  21      34.809 -19.088  36.625  1.00  0.650          C  
ATOM    291  CG  PRO A  21      35.128 -19.101  35.156  1.00  0.650          C  
ATOM    292  CD  PRO A  21      34.191 -20.131  34.554  1.00  0.650          C  
ATOM    293  HA  PRO A  21      35.323 -21.115  37.299  1.00  0.520          H  
ATOM    294 1HB  PRO A  21      33.966 -18.426  36.879  1.00  0.770          H  
ATOM    295 2HB  PRO A  21      35.661 -18.762  37.242  1.00  0.770          H  
ATOM    296 1HG  PRO A  21      34.978 -18.094  34.731  1.00  0.770          H  
ATOM    297 2HG  PRO A  21      36.187 -19.354  35.001  1.00  0.770          H  
ATOM    298 1HD  PRO A  21      33.242 -19.684  34.217  1.00  0.770          H  
ATOM    299 2HD  PRO A  21      34.768 -20.598  33.743  1.00  0.770          H  
ATOM    300  N   GLU A  22      33.727 -20.839  39.248  1.00  0.380          N  
ATOM    301  CA  GLU A  22      32.793 -20.843  40.366  1.00  0.350          C  
ATOM    302  C   GLU A  22      32.535 -19.440  40.890  1.00  0.260          C  
ATOM    303  O   GLU A  22      33.468 -18.741  41.296  1.00  0.280          O  
ATOM    304  CB  GLU A  22      33.360 -21.684  41.508  1.00  0.500          C  
ATOM    305  CG  GLU A  22      33.446 -23.156  41.237  1.00  0.500          C  
ATOM    306  CD  GLU A  22      34.085 -23.913  42.372  1.00  0.500          C  
ATOM    307  OE1 GLU A  22      34.773 -23.294  43.167  1.00  0.500          O  
ATOM    308  OE2 GLU A  22      33.893 -25.103  42.447  1.00  0.500          O  
ATOM    309  H   GLU A  22      34.696 -21.058  39.428  1.00  0.460          H  
ATOM    310  HA  GLU A  22      31.845 -21.266  40.028  1.00  0.420          H  
ATOM    311 1HB  GLU A  22      34.367 -21.341  41.729  1.00  0.600          H  
ATOM    312 2HB  GLU A  22      32.770 -21.529  42.399  1.00  0.600          H  
ATOM    313 1HG  GLU A  22      32.448 -23.544  41.072  1.00  0.600          H  
ATOM    314 2HG  GLU A  22      34.002 -23.301  40.330  1.00  0.600          H  
ATOM    315  N   LYS A  23      31.278 -19.033  40.910  1.00  0.200          N  
ATOM    316  CA  LYS A  23      30.936 -17.719  41.415  1.00  0.210          C  
ATOM    317  C   LYS A  23      30.543 -17.853  42.866  1.00  0.220          C  
ATOM    318  O   LYS A  23      29.997 -18.881  43.249  1.00  0.240          O  
ATOM    319  CB  LYS A  23      29.793 -17.133  40.601  1.00  0.290          C  
ATOM    320  CG  LYS A  23      30.145 -16.884  39.148  1.00  0.290          C  
ATOM    321  CD  LYS A  23      28.964 -16.317  38.377  1.00  0.290          C  
ATOM    322  CE  LYS A  23      29.312 -16.134  36.906  1.00  0.290          C  
ATOM    323  NZ  LYS A  23      28.166 -15.600  36.120  1.00  0.290          N  
ATOM    324  H   LYS A  23      30.542 -19.643  40.539  1.00  0.240          H  
ATOM    325  HA  LYS A  23      31.806 -17.068  41.350  1.00  0.250          H  
ATOM    326 1HB  LYS A  23      28.965 -17.831  40.614  1.00  0.350          H  
ATOM    327 2HB  LYS A  23      29.450 -16.203  41.050  1.00  0.350          H  
ATOM    328 1HG  LYS A  23      30.982 -16.191  39.095  1.00  0.350          H  
ATOM    329 2HG  LYS A  23      30.453 -17.831  38.690  1.00  0.350          H  
ATOM    330 1HD  LYS A  23      28.117 -17.003  38.459  1.00  0.350          H  
ATOM    331 2HD  LYS A  23      28.671 -15.358  38.802  1.00  0.350          H  
ATOM    332 1HE  LYS A  23      30.152 -15.448  36.819  1.00  0.350          H  
ATOM    333 2HE  LYS A  23      29.601 -17.103  36.491  1.00  0.350          H  
ATOM    334 1HZ  LYS A  23      28.448 -15.509  35.152  1.00  0.350          H  
ATOM    335 2HZ  LYS A  23      27.384 -16.238  36.182  1.00  0.350          H  
ATOM    336 3HZ  LYS A  23      27.893 -14.697  36.482  1.00  0.350          H  
ATOM    337  N   TYR A  24      30.790 -16.827  43.670  1.00  0.270          N  
ATOM    338  CA  TYR A  24      30.364 -16.855  45.064  1.00  0.310          C  
ATOM    339  C   TYR A  24      29.697 -15.556  45.508  1.00  0.290          C  
ATOM    340  O   TYR A  24      30.160 -14.458  45.185  1.00  0.330          O  
ATOM    341  CB  TYR A  24      31.551 -17.166  45.981  1.00  0.420          C  
ATOM    342  CG  TYR A  24      32.156 -18.573  45.830  1.00  0.420          C  
ATOM    343  CD1 TYR A  24      33.090 -18.853  44.837  1.00  0.420          C  
ATOM    344  CD2 TYR A  24      31.788 -19.572  46.727  1.00  0.420          C  
ATOM    345  CE1 TYR A  24      33.635 -20.117  44.738  1.00  0.420          C  
ATOM    346  CE2 TYR A  24      32.342 -20.833  46.627  1.00  0.420          C  
ATOM    347  CZ  TYR A  24      33.260 -21.109  45.635  1.00  0.420          C  
ATOM    348  OH  TYR A  24      33.815 -22.380  45.550  1.00  0.420          O  
ATOM    349  H   TYR A  24      31.264 -16.010  43.311  1.00  0.320          H  
ATOM    350  HA  TYR A  24      29.636 -17.652  45.185  1.00  0.370          H  
ATOM    351 1HB  TYR A  24      32.341 -16.438  45.801  1.00  0.500          H  
ATOM    352 2HB  TYR A  24      31.234 -17.045  47.019  1.00  0.500          H  
ATOM    353  HD1 TYR A  24      33.394 -18.078  44.133  1.00  0.500          H  
ATOM    354  HD2 TYR A  24      31.059 -19.359  47.513  1.00  0.500          H  
ATOM    355  HE1 TYR A  24      34.362 -20.333  43.958  1.00  0.500          H  
ATOM    356  HE2 TYR A  24      32.055 -21.610  47.330  1.00  0.500          H  
ATOM    357  HH  TYR A  24      34.271 -22.512  44.680  1.00  0.500          H  
ATOM    358  N   ASP A  25      28.639 -15.701  46.293  1.00  0.260          N  
ATOM    359  CA  ASP A  25      27.924 -14.599  46.924  1.00  0.280          C  
ATOM    360  C   ASP A  25      28.550 -14.190  48.251  1.00  0.250          C  
ATOM    361  O   ASP A  25      29.163 -15.007  48.936  1.00  0.280          O  
ATOM    362  CB  ASP A  25      26.462 -14.969  47.156  1.00  0.380          C  
ATOM    363  CG  ASP A  25      25.556 -14.920  45.936  1.00  0.380          C  
ATOM    364  OD1 ASP A  25      25.827 -14.197  45.016  1.00  0.380          O  
ATOM    365  OD2 ASP A  25      24.563 -15.644  45.928  1.00  0.380          O  
ATOM    366  H   ASP A  25      28.311 -16.654  46.471  1.00  0.310          H  
ATOM    367  HA  ASP A  25      27.961 -13.738  46.255  1.00  0.340          H  
ATOM    368 1HB  ASP A  25      26.453 -15.992  47.489  1.00  0.460          H  
ATOM    369 2HB  ASP A  25      26.045 -14.358  47.953  1.00  0.460          H  
ATOM    370  N   THR A  26      28.309 -12.944  48.639  1.00  0.260          N  
ATOM    371  CA  THR A  26      28.702 -12.356  49.919  1.00  0.270          C  
ATOM    372  C   THR A  26      28.085 -13.149  51.076  1.00  0.250          C  
ATOM    373  O   THR A  26      26.910 -13.513  51.016  1.00  0.280          O  
ATOM    374  CB  THR A  26      28.251 -10.872  49.965  1.00  0.370          C  
ATOM    375  OG1 THR A  26      28.867 -10.158  48.887  1.00  0.370          O  
ATOM    376  CG2 THR A  26      28.643 -10.203  51.285  1.00  0.370          C  
ATOM    377  H   THR A  26      27.824 -12.333  47.989  1.00  0.310          H  
ATOM    378  HA  THR A  26      29.788 -12.403  50.006  1.00  0.320          H  
ATOM    379  HB  THR A  26      27.174 -10.823  49.847  1.00  0.450          H  
ATOM    380  HG1 THR A  26      28.422  -9.305  48.777  1.00  0.450          H  
ATOM    381 1HG2 THR A  26      28.310  -9.165  51.266  1.00  0.450          H  
ATOM    382 2HG2 THR A  26      28.179 -10.696  52.109  1.00  0.450          H  
ATOM    383 3HG2 THR A  26      29.725 -10.234  51.405  1.00  0.450          H  
ATOM    384  N   ASP A  27      28.835 -13.361  52.170  1.00  0.290          N  
ATOM    385  CA  ASP A  27      28.322 -14.119  53.327  1.00  0.360          C  
ATOM    386  C   ASP A  27      26.918 -13.658  53.769  1.00  0.340          C  
ATOM    387  O   ASP A  27      26.048 -14.470  54.106  1.00  0.380          O  
ATOM    388  CB  ASP A  27      29.233 -13.921  54.544  1.00  0.480          C  
ATOM    389  CG  ASP A  27      30.620 -14.552  54.444  1.00  0.480          C  
ATOM    390  OD1 ASP A  27      30.870 -15.324  53.555  1.00  0.480          O  
ATOM    391  OD2 ASP A  27      31.428 -14.229  55.275  1.00  0.480          O  
ATOM    392  H   ASP A  27      29.800 -13.049  52.176  1.00  0.350          H  
ATOM    393  HA  ASP A  27      28.298 -15.173  53.060  1.00  0.430          H  
ATOM    394 1HB  ASP A  27      29.354 -12.855  54.736  1.00  0.570          H  
ATOM    395 2HB  ASP A  27      28.738 -14.343  55.420  1.00  0.570          H  
ATOM    396  N   ASN A  28      26.697 -12.349  53.761  1.00  0.340          N  
ATOM    397  CA  ASN A  28      25.420 -11.792  54.173  1.00  0.380          C  
ATOM    398  C   ASN A  28      24.290 -12.156  53.210  1.00  0.340          C  
ATOM    399  O   ASN A  28      23.133 -12.288  53.632  1.00  0.330          O  
ATOM    400  CB  ASN A  28      25.537 -10.291  54.278  1.00  0.520          C  
ATOM    401  CG  ASN A  28      26.363  -9.870  55.447  1.00  0.520          C  
ATOM    402  OD1 ASN A  28      26.534 -10.612  56.421  1.00  0.520          O  
ATOM    403  ND2 ASN A  28      26.897  -8.683  55.371  1.00  0.520          N  
ATOM    404  H   ASN A  28      27.451 -11.735  53.497  1.00  0.410          H  
ATOM    405  HA  ASN A  28      25.161 -12.205  55.148  1.00  0.460          H  
ATOM    406 1HB  ASN A  28      25.978  -9.894  53.363  1.00  0.620          H  
ATOM    407 2HB  ASN A  28      24.541  -9.857  54.374  1.00  0.620          H  
ATOM    408 1HD2 ASN A  28      27.466  -8.343  56.121  1.00  0.620          H  
ATOM    409 2HD2 ASN A  28      26.740  -8.109  54.567  1.00  0.620          H  
ATOM    410  N   ASP A  29      24.618 -12.306  51.924  1.00  0.320          N  
ATOM    411  CA  ASP A  29      23.637 -12.595  50.902  1.00  0.310          C  
ATOM    412  C   ASP A  29      23.279 -14.058  50.927  1.00  0.260          C  
ATOM    413  O   ASP A  29      22.120 -14.410  50.719  1.00  0.250          O  
ATOM    414  CB  ASP A  29      24.165 -12.216  49.521  1.00  0.440          C  
ATOM    415  CG  ASP A  29      24.335 -10.705  49.309  1.00  0.440          C  
ATOM    416  OD1 ASP A  29      23.745  -9.917  50.012  1.00  0.440          O  
ATOM    417  OD2 ASP A  29      25.067 -10.356  48.421  1.00  0.440          O  
ATOM    418  H   ASP A  29      25.585 -12.239  51.627  1.00  0.380          H  
ATOM    419  HA  ASP A  29      22.739 -12.014  51.106  1.00  0.370          H  
ATOM    420 1HB  ASP A  29      25.130 -12.689  49.372  1.00  0.530          H  
ATOM    421 2HB  ASP A  29      23.494 -12.606  48.757  1.00  0.530          H  
ATOM    422  N   ILE A  30      24.255 -14.928  51.210  1.00  0.250          N  
ATOM    423  CA  ILE A  30      23.913 -16.345  51.219  1.00  0.250          C  
ATOM    424  C   ILE A  30      23.008 -16.622  52.406  1.00  0.270          C  
ATOM    425  O   ILE A  30      22.101 -17.448  52.312  1.00  0.310          O  
ATOM    426  CB  ILE A  30      25.142 -17.290  51.234  1.00  0.350          C  
ATOM    427  CG1 ILE A  30      25.948 -17.180  52.533  1.00  0.350          C  
ATOM    428  CG2 ILE A  30      25.997 -16.967  50.031  1.00  0.350          C  
ATOM    429  CD1 ILE A  30      27.015 -18.218  52.727  1.00  0.350          C  
ATOM    430  H   ILE A  30      25.207 -14.574  51.345  1.00  0.300          H  
ATOM    431  HA  ILE A  30      23.353 -16.568  50.311  1.00  0.300          H  
ATOM    432  HB  ILE A  30      24.811 -18.288  51.174  1.00  0.420          H  
ATOM    433 1HG1 ILE A  30      26.407 -16.231  52.539  1.00  0.420          H  
ATOM    434 2HG1 ILE A  30      25.308 -17.272  53.380  1.00  0.420          H  
ATOM    435 1HG2 ILE A  30      26.857 -17.615  49.971  1.00  0.420          H  
ATOM    436 2HG2 ILE A  30      25.389 -17.097  49.140  1.00  0.420          H  
ATOM    437 3HG2 ILE A  30      26.345 -15.938  50.092  1.00  0.420          H  
ATOM    438 1HD1 ILE A  30      27.522 -18.036  53.672  1.00  0.420          H  
ATOM    439 2HD1 ILE A  30      26.555 -19.206  52.745  1.00  0.420          H  
ATOM    440 3HD1 ILE A  30      27.742 -18.167  51.928  1.00  0.420          H  
ATOM    441  N   LEU A  31      23.202 -15.884  53.506  1.00  0.260          N  
ATOM    442  CA  LEU A  31      22.345 -16.063  54.655  1.00  0.290          C  
ATOM    443  C   LEU A  31      20.926 -15.624  54.343  1.00  0.280          C  
ATOM    444  O   LEU A  31      19.980 -16.368  54.629  1.00  0.310          O  
ATOM    445  CB  LEU A  31      22.892 -15.292  55.861  1.00  0.390          C  
ATOM    446  CG  LEU A  31      22.046 -15.344  57.180  1.00  0.390          C  
ATOM    447  CD1 LEU A  31      21.878 -16.799  57.663  1.00  0.390          C  
ATOM    448  CD2 LEU A  31      22.763 -14.508  58.245  1.00  0.390          C  
ATOM    449  H   LEU A  31      23.996 -15.234  53.549  1.00  0.310          H  
ATOM    450  HA  LEU A  31      22.333 -17.121  54.889  1.00  0.350          H  
ATOM    451 1HB  LEU A  31      23.892 -15.662  56.078  1.00  0.470          H  
ATOM    452 2HB  LEU A  31      22.984 -14.240  55.572  1.00  0.470          H  
ATOM    453  HG  LEU A  31      21.052 -14.924  56.999  1.00  0.470          H  
ATOM    454 1HD1 LEU A  31      21.294 -16.807  58.584  1.00  0.470          H  
ATOM    455 2HD1 LEU A  31      21.353 -17.390  56.914  1.00  0.470          H  
ATOM    456 3HD1 LEU A  31      22.853 -17.234  57.852  1.00  0.470          H  
ATOM    457 1HD2 LEU A  31      22.185 -14.518  59.170  1.00  0.470          H  
ATOM    458 2HD2 LEU A  31      23.755 -14.921  58.432  1.00  0.470          H  
ATOM    459 3HD2 LEU A  31      22.860 -13.479  57.889  1.00  0.470          H  
ATOM    460  N   GLU A  32      20.755 -14.437  53.745  1.00  0.260          N  
ATOM    461  CA  GLU A  32      19.403 -13.990  53.444  1.00  0.270          C  
ATOM    462  C   GLU A  32      18.728 -14.882  52.414  1.00  0.250          C  
ATOM    463  O   GLU A  32      17.537 -15.173  52.528  1.00  0.260          O  
ATOM    464  CB  GLU A  32      19.398 -12.547  52.941  1.00  0.370          C  
ATOM    465  CG  GLU A  32      19.730 -11.506  53.994  1.00  0.370          C  
ATOM    466  CD  GLU A  32      18.718 -11.448  55.102  1.00  0.370          C  
ATOM    467  OE1 GLU A  32      17.546 -11.386  54.822  1.00  0.370          O  
ATOM    468  OE2 GLU A  32      19.127 -11.476  56.232  1.00  0.370          O  
ATOM    469  H   GLU A  32      21.559 -13.833  53.540  1.00  0.310          H  
ATOM    470  HA  GLU A  32      18.820 -14.033  54.366  1.00  0.320          H  
ATOM    471 1HB  GLU A  32      20.134 -12.449  52.137  1.00  0.450          H  
ATOM    472 2HB  GLU A  32      18.421 -12.310  52.522  1.00  0.450          H  
ATOM    473 1HG  GLU A  32      20.701 -11.747  54.424  1.00  0.450          H  
ATOM    474 2HG  GLU A  32      19.807 -10.530  53.518  1.00  0.450          H  
ATOM    475  N   LYS A  33      19.480 -15.349  51.418  1.00  0.230          N  
ATOM    476  CA  LYS A  33      18.882 -16.191  50.404  1.00  0.210          C  
ATOM    477  C   LYS A  33      18.512 -17.563  50.970  1.00  0.200          C  
ATOM    478  O   LYS A  33      17.458 -18.106  50.622  1.00  0.200          O  
ATOM    479  CB  LYS A  33      19.800 -16.321  49.215  1.00  0.300          C  
ATOM    480  CG  LYS A  33      19.969 -15.040  48.382  1.00  0.300          C  
ATOM    481  CD  LYS A  33      20.914 -15.284  47.208  1.00  0.300          C  
ATOM    482  CE  LYS A  33      21.192 -14.039  46.389  1.00  0.300          C  
ATOM    483  NZ  LYS A  33      22.082 -14.360  45.220  1.00  0.300          N  
ATOM    484  H   LYS A  33      20.463 -15.079  51.337  1.00  0.280          H  
ATOM    485  HA  LYS A  33      17.964 -15.716  50.064  1.00  0.250          H  
ATOM    486 1HB  LYS A  33      20.783 -16.672  49.538  1.00  0.360          H  
ATOM    487 2HB  LYS A  33      19.375 -17.050  48.577  1.00  0.360          H  
ATOM    488 1HG  LYS A  33      18.999 -14.733  47.998  1.00  0.360          H  
ATOM    489 2HG  LYS A  33      20.356 -14.241  49.003  1.00  0.360          H  
ATOM    490 1HD  LYS A  33      21.865 -15.689  47.569  1.00  0.360          H  
ATOM    491 2HD  LYS A  33      20.462 -16.004  46.534  1.00  0.360          H  
ATOM    492 1HE  LYS A  33      20.255 -13.634  46.019  1.00  0.360          H  
ATOM    493 2HE  LYS A  33      21.684 -13.293  47.014  1.00  0.360          H  
ATOM    494 1HZ  LYS A  33      22.263 -13.535  44.676  1.00  0.360          H  
ATOM    495 2HZ  LYS A  33      22.987 -14.756  45.534  1.00  0.360          H  
ATOM    496 3HZ  LYS A  33      21.619 -15.072  44.633  1.00  0.360          H  
ATOM    497  N   ALA A  34      19.377 -18.149  51.822  1.00  0.190          N  
ATOM    498  CA  ALA A  34      19.076 -19.434  52.444  1.00  0.190          C  
ATOM    499  C   ALA A  34      17.823 -19.290  53.300  1.00  0.220          C  
ATOM    500  O   ALA A  34      16.986 -20.194  53.336  1.00  0.240          O  
ATOM    501  CB  ALA A  34      20.238 -19.930  53.285  1.00  0.270          C  
ATOM    502  H   ALA A  34      20.271 -17.702  52.043  1.00  0.230          H  
ATOM    503  HA  ALA A  34      18.878 -20.159  51.655  1.00  0.230          H  
ATOM    504 1HB  ALA A  34      19.978 -20.895  53.719  1.00  0.320          H  
ATOM    505 2HB  ALA A  34      21.121 -20.037  52.661  1.00  0.320          H  
ATOM    506 3HB  ALA A  34      20.443 -19.210  54.077  1.00  0.320          H  
ATOM    507  N   LEU A  35      17.672 -18.138  53.969  1.00  0.250          N  
ATOM    508  CA  LEU A  35      16.484 -17.877  54.760  1.00  0.290          C  
ATOM    509  C   LEU A  35      15.270 -17.798  53.856  1.00  0.300          C  
ATOM    510  O   LEU A  35      14.256 -18.438  54.132  1.00  0.320          O  
ATOM    511  CB  LEU A  35      16.645 -16.593  55.577  1.00  0.390          C  
ATOM    512  CG  LEU A  35      15.444 -16.154  56.461  1.00  0.390          C  
ATOM    513  CD1 LEU A  35      15.107 -17.239  57.495  1.00  0.390          C  
ATOM    514  CD2 LEU A  35      15.821 -14.838  57.151  1.00  0.390          C  
ATOM    515  H   LEU A  35      18.428 -17.442  53.962  1.00  0.300          H  
ATOM    516  HA  LEU A  35      16.336 -18.708  55.432  1.00  0.350          H  
ATOM    517 1HB  LEU A  35      17.517 -16.707  56.221  1.00  0.470          H  
ATOM    518 2HB  LEU A  35      16.851 -15.779  54.887  1.00  0.470          H  
ATOM    519  HG  LEU A  35      14.557 -15.999  55.837  1.00  0.470          H  
ATOM    520 1HD1 LEU A  35      14.264 -16.904  58.102  1.00  0.470          H  
ATOM    521 2HD1 LEU A  35      14.823 -18.164  56.998  1.00  0.470          H  
ATOM    522 3HD1 LEU A  35      15.965 -17.416  58.134  1.00  0.470          H  
ATOM    523 1HD2 LEU A  35      14.990 -14.499  57.771  1.00  0.470          H  
ATOM    524 2HD2 LEU A  35      16.703 -14.991  57.776  1.00  0.470          H  
ATOM    525 3HD2 LEU A  35      16.044 -14.079  56.393  1.00  0.470          H  
ATOM    526  N   LYS A  36      15.364 -17.070  52.730  1.00  0.290          N  
ATOM    527  CA  LYS A  36      14.213 -17.011  51.841  1.00  0.300          C  
ATOM    528  C   LYS A  36      13.821 -18.414  51.436  1.00  0.300          C  
ATOM    529  O   LYS A  36      12.642 -18.755  51.490  1.00  0.320          O  
ATOM    530  CB  LYS A  36      14.496 -16.200  50.571  1.00  0.420          C  
ATOM    531  CG  LYS A  36      14.608 -14.701  50.762  1.00  0.420          C  
ATOM    532  CD  LYS A  36      14.917 -14.002  49.434  1.00  0.420          C  
ATOM    533  CE  LYS A  36      15.051 -12.495  49.617  1.00  0.420          C  
ATOM    534  NZ  LYS A  36      15.362 -11.799  48.333  1.00  0.420          N  
ATOM    535  H   LYS A  36      16.211 -16.531  52.535  1.00  0.350          H  
ATOM    536  HA  LYS A  36      13.378 -16.562  52.376  1.00  0.360          H  
ATOM    537 1HB  LYS A  36      15.429 -16.544  50.128  1.00  0.500          H  
ATOM    538 2HB  LYS A  36      13.707 -16.387  49.844  1.00  0.500          H  
ATOM    539 1HG  LYS A  36      13.668 -14.320  51.156  1.00  0.500          H  
ATOM    540 2HG  LYS A  36      15.393 -14.479  51.477  1.00  0.500          H  
ATOM    541 1HD  LYS A  36      15.852 -14.395  49.031  1.00  0.500          H  
ATOM    542 2HD  LYS A  36      14.119 -14.207  48.720  1.00  0.500          H  
ATOM    543 1HE  LYS A  36      14.118 -12.101  50.016  1.00  0.500          H  
ATOM    544 2HE  LYS A  36      15.853 -12.296  50.331  1.00  0.500          H  
ATOM    545 1HZ  LYS A  36      15.443 -10.805  48.500  1.00  0.500          H  
ATOM    546 2HZ  LYS A  36      16.232 -12.146  47.956  1.00  0.500          H  
ATOM    547 3HZ  LYS A  36      14.620 -11.968  47.668  1.00  0.500          H  
ATOM    548  N   LEU A  37      14.803 -19.256  51.107  1.00  0.290          N  
ATOM    549  CA  LEU A  37      14.507 -20.617  50.720  1.00  0.280          C  
ATOM    550  C   LEU A  37      13.805 -21.357  51.844  1.00  0.250          C  
ATOM    551  O   LEU A  37      12.789 -22.005  51.599  1.00  0.270          O  
ATOM    552  CB  LEU A  37      15.799 -21.318  50.267  1.00  0.400          C  
ATOM    553  CG  LEU A  37      15.741 -22.820  49.936  1.00  0.400          C  
ATOM    554  CD1 LEU A  37      14.711 -23.104  48.842  1.00  0.400          C  
ATOM    555  CD2 LEU A  37      17.156 -23.236  49.462  1.00  0.400          C  
ATOM    556  H   LEU A  37      15.769 -18.913  51.072  1.00  0.350          H  
ATOM    557  HA  LEU A  37      13.838 -20.581  49.869  1.00  0.340          H  
ATOM    558 1HB  LEU A  37      16.172 -20.801  49.391  1.00  0.480          H  
ATOM    559 2HB  LEU A  37      16.536 -21.195  51.055  1.00  0.480          H  
ATOM    560  HG  LEU A  37      15.473 -23.380  50.822  1.00  0.480          H  
ATOM    561 1HD1 LEU A  37      14.700 -24.163  48.608  1.00  0.480          H  
ATOM    562 2HD1 LEU A  37      13.716 -22.810  49.170  1.00  0.480          H  
ATOM    563 3HD1 LEU A  37      14.968 -22.560  47.980  1.00  0.480          H  
ATOM    564 1HD2 LEU A  37      17.174 -24.294  49.235  1.00  0.480          H  
ATOM    565 2HD2 LEU A  37      17.430 -22.672  48.574  1.00  0.480          H  
ATOM    566 3HD2 LEU A  37      17.880 -23.027  50.243  1.00  0.480          H  
ATOM    567  N   ALA A  38      14.310 -21.266  53.072  1.00  0.230          N  
ATOM    568  CA  ALA A  38      13.655 -21.956  54.172  1.00  0.240          C  
ATOM    569  C   ALA A  38      12.227 -21.483  54.406  1.00  0.270          C  
ATOM    570  O   ALA A  38      11.342 -22.309  54.638  1.00  0.260          O  
ATOM    571  CB  ALA A  38      14.432 -21.734  55.436  1.00  0.330          C  
ATOM    572  H   ALA A  38      15.174 -20.740  53.223  1.00  0.280          H  
ATOM    573  HA  ALA A  38      13.622 -23.009  53.932  1.00  0.290          H  
ATOM    574 1HB  ALA A  38      13.964 -22.274  56.256  1.00  0.400          H  
ATOM    575 2HB  ALA A  38      15.427 -22.080  55.295  1.00  0.400          H  
ATOM    576 3HB  ALA A  38      14.448 -20.668  55.658  1.00  0.400          H  
ATOM    577  N   ASP A  39      11.958 -20.183  54.305  1.00  0.330          N  
ATOM    578  CA  ASP A  39      10.594 -19.716  54.539  1.00  0.420          C  
ATOM    579  C   ASP A  39       9.652 -20.180  53.430  1.00  0.430          C  
ATOM    580  O   ASP A  39       8.499 -20.556  53.689  1.00  0.470          O  
ATOM    581  CB  ASP A  39      10.539 -18.195  54.653  1.00  0.550          C  
ATOM    582  CG  ASP A  39      11.133 -17.630  55.959  1.00  0.550          C  
ATOM    583  OD1 ASP A  39      11.422 -18.374  56.875  1.00  0.550          O  
ATOM    584  OD2 ASP A  39      11.252 -16.432  56.033  1.00  0.550          O  
ATOM    585  H   ASP A  39      12.725 -19.517  54.142  1.00  0.400          H  
ATOM    586  HA  ASP A  39      10.249 -20.138  55.482  1.00  0.500          H  
ATOM    587 1HB  ASP A  39      11.097 -17.766  53.813  1.00  0.660          H  
ATOM    588 2HB  ASP A  39       9.507 -17.862  54.559  1.00  0.660          H  
ATOM    589  N   LEU A  40      10.153 -20.160  52.195  1.00  0.430          N  
ATOM    590  CA  LEU A  40       9.401 -20.580  51.026  1.00  0.500          C  
ATOM    591  C   LEU A  40       9.070 -22.075  51.139  1.00  0.330          C  
ATOM    592  O   LEU A  40       7.964 -22.492  50.798  1.00  0.320          O  
ATOM    593  CB  LEU A  40      10.244 -20.263  49.789  1.00  0.670          C  
ATOM    594  CG  LEU A  40      10.451 -18.739  49.459  1.00  0.670          C  
ATOM    595  CD1 LEU A  40      11.549 -18.619  48.412  1.00  0.670          C  
ATOM    596  CD2 LEU A  40       9.181 -18.120  48.943  1.00  0.670          C  
ATOM    597  H   LEU A  40      11.099 -19.789  52.063  1.00  0.520          H  
ATOM    598  HA  LEU A  40       8.467 -20.027  50.994  1.00  0.600          H  
ATOM    599 1HB  LEU A  40      11.224 -20.714  49.917  1.00  0.810          H  
ATOM    600 2HB  LEU A  40       9.777 -20.704  48.952  1.00  0.810          H  
ATOM    601  HG  LEU A  40      10.732 -18.204  50.345  1.00  0.810          H  
ATOM    602 1HD1 LEU A  40      11.710 -17.568  48.173  1.00  0.810          H  
ATOM    603 2HD1 LEU A  40      12.468 -19.043  48.794  1.00  0.810          H  
ATOM    604 3HD1 LEU A  40      11.255 -19.140  47.542  1.00  0.810          H  
ATOM    605 1HD2 LEU A  40       9.348 -17.065  48.721  1.00  0.810          H  
ATOM    606 2HD2 LEU A  40       8.872 -18.621  48.045  1.00  0.810          H  
ATOM    607 3HD2 LEU A  40       8.393 -18.192  49.688  1.00  0.810          H  
ATOM    608  N   ILE A  41      10.019 -22.872  51.656  1.00  0.260          N  
ATOM    609  CA  ILE A  41       9.802 -24.298  51.917  1.00  0.210          C  
ATOM    610  C   ILE A  41       8.789 -24.478  53.048  1.00  0.190          C  
ATOM    611  O   ILE A  41       7.865 -25.288  52.949  1.00  0.250          O  
ATOM    612  CB  ILE A  41      11.118 -25.019  52.308  1.00  0.310          C  
ATOM    613  CG1 ILE A  41      12.059 -25.069  51.097  1.00  0.310          C  
ATOM    614  CG2 ILE A  41      10.820 -26.456  52.868  1.00  0.310          C  
ATOM    615  CD1 ILE A  41      13.489 -25.451  51.449  1.00  0.310          C  
ATOM    616  H   ILE A  41      10.942 -22.466  51.842  1.00  0.310          H  
ATOM    617  HA  ILE A  41       9.405 -24.761  51.017  1.00  0.250          H  
ATOM    618  HB  ILE A  41      11.623 -24.439  53.075  1.00  0.380          H  
ATOM    619 1HG1 ILE A  41      11.669 -25.791  50.390  1.00  0.380          H  
ATOM    620 2HG1 ILE A  41      12.066 -24.101  50.614  1.00  0.380          H  
ATOM    621 1HG2 ILE A  41      11.738 -26.946  53.153  1.00  0.380          H  
ATOM    622 2HG2 ILE A  41      10.183 -26.397  53.746  1.00  0.380          H  
ATOM    623 3HG2 ILE A  41      10.316 -27.051  52.106  1.00  0.380          H  
ATOM    624 1HD1 ILE A  41      14.089 -25.468  50.548  1.00  0.380          H  
ATOM    625 2HD1 ILE A  41      13.886 -24.712  52.135  1.00  0.380          H  
ATOM    626 3HD1 ILE A  41      13.527 -26.425  51.908  1.00  0.380          H  
ATOM    627  N   ARG A  42       8.970 -23.747  54.144  1.00  0.190          N  
ATOM    628  CA  ARG A  42       8.113 -23.865  55.311  1.00  0.250          C  
ATOM    629  C   ARG A  42       6.632 -23.720  55.002  1.00  0.270          C  
ATOM    630  O   ARG A  42       5.814 -24.469  55.536  1.00  0.350          O  
ATOM    631  CB  ARG A  42       8.503 -22.836  56.354  1.00  0.330          C  
ATOM    632  CG  ARG A  42       7.718 -22.883  57.654  1.00  0.330          C  
ATOM    633  CD  ARG A  42       8.239 -21.899  58.621  1.00  0.330          C  
ATOM    634  NE  ARG A  42       8.018 -20.526  58.172  1.00  0.330          N  
ATOM    635  CZ  ARG A  42       8.710 -19.444  58.603  1.00  0.330          C  
ATOM    636  NH1 ARG A  42       9.674 -19.581  59.492  1.00  0.330          N  
ATOM    637  NH2 ARG A  42       8.427 -18.239  58.134  1.00  0.330          N  
ATOM    638  H   ARG A  42       9.761 -23.104  54.192  1.00  0.230          H  
ATOM    639  HA  ARG A  42       8.276 -24.847  55.731  1.00  0.300          H  
ATOM    640 1HB  ARG A  42       9.556 -22.938  56.588  1.00  0.390          H  
ATOM    641 2HB  ARG A  42       8.367 -21.845  55.932  1.00  0.390          H  
ATOM    642 1HG  ARG A  42       6.671 -22.642  57.461  1.00  0.390          H  
ATOM    643 2HG  ARG A  42       7.790 -23.871  58.098  1.00  0.390          H  
ATOM    644 1HD  ARG A  42       7.738 -22.034  59.579  1.00  0.390          H  
ATOM    645 2HD  ARG A  42       9.310 -22.061  58.737  1.00  0.390          H  
ATOM    646  HE  ARG A  42       7.294 -20.383  57.477  1.00  0.390          H  
ATOM    647 1HH1 ARG A  42       9.913 -20.490  59.861  1.00  0.390          H  
ATOM    648 2HH1 ARG A  42      10.199 -18.771  59.793  1.00  0.390          H  
ATOM    649 1HH2 ARG A  42       7.686 -18.109  57.463  1.00  0.390          H  
ATOM    650 2HH2 ARG A  42       8.965 -17.438  58.447  1.00  0.390          H  
ATOM    651  N   ASN A  43       6.274 -22.783  54.128  1.00  0.250          N  
ATOM    652  CA  ASN A  43       4.865 -22.564  53.822  1.00  0.310          C  
ATOM    653  C   ASN A  43       4.340 -23.370  52.615  1.00  0.320          C  
ATOM    654  O   ASN A  43       3.231 -23.108  52.135  1.00  0.520          O  
ATOM    655  CB  ASN A  43       4.616 -21.084  53.597  1.00  0.410          C  
ATOM    656  CG  ASN A  43       4.821 -20.254  54.854  1.00  0.410          C  
ATOM    657  OD1 ASN A  43       4.713 -20.727  56.001  1.00  0.410          O  
ATOM    658  ND2 ASN A  43       5.100 -18.990  54.645  1.00  0.410          N  
ATOM    659  H   ASN A  43       6.995 -22.156  53.749  1.00  0.300          H  
ATOM    660  HA  ASN A  43       4.282 -22.880  54.687  1.00  0.370          H  
ATOM    661 1HB  ASN A  43       5.302 -20.719  52.824  1.00  0.490          H  
ATOM    662 2HB  ASN A  43       3.604 -20.928  53.232  1.00  0.490          H  
ATOM    663 1HD2 ASN A  43       5.251 -18.379  55.413  1.00  0.490          H  
ATOM    664 2HD2 ASN A  43       5.149 -18.628  53.692  1.00  0.490          H  
ATOM    665  N   SER A  44       5.137 -24.301  52.088  1.00  0.260          N  
ATOM    666  CA  SER A  44       4.739 -25.110  50.933  1.00  0.300          C  
ATOM    667  C   SER A  44       3.866 -26.297  51.301  1.00  0.310          C  
ATOM    668  O   SER A  44       3.765 -26.680  52.470  1.00  0.430          O  
ATOM    669  CB  SER A  44       5.969 -25.629  50.203  1.00  0.400          C  
ATOM    670  OG  SER A  44       6.639 -26.600  50.959  1.00  0.400          O  
ATOM    671  H   SER A  44       6.047 -24.486  52.516  1.00  0.310          H  
ATOM    672  HA  SER A  44       4.156 -24.490  50.263  1.00  0.360          H  
ATOM    673 1HB  SER A  44       5.669 -26.054  49.246  1.00  0.480          H  
ATOM    674 2HB  SER A  44       6.648 -24.805  49.998  1.00  0.480          H  
ATOM    675  HG  SER A  44       7.022 -26.137  51.731  1.00  0.480          H  
ATOM    676  N   LYS A  45       3.248 -26.912  50.280  1.00  0.300          N  
ATOM    677  CA  LYS A  45       2.491 -28.139  50.470  1.00  0.370          C  
ATOM    678  C   LYS A  45       3.246 -29.253  49.759  1.00  0.350          C  
ATOM    679  O   LYS A  45       3.247 -30.405  50.203  1.00  0.500          O  
ATOM    680  CB  LYS A  45       1.071 -28.007  49.911  1.00  0.490          C  
ATOM    681  CG  LYS A  45       0.227 -26.873  50.524  1.00  0.490          C  
ATOM    682  CD  LYS A  45      -0.020 -27.050  52.024  1.00  0.490          C  
ATOM    683  CE  LYS A  45      -0.941 -25.958  52.561  1.00  0.490          C  
ATOM    684  NZ  LYS A  45      -1.158 -26.080  54.034  1.00  0.490          N  
ATOM    685  H   LYS A  45       3.317 -26.544  49.324  1.00  0.360          H  
ATOM    686  HA  LYS A  45       2.454 -28.388  51.528  1.00  0.440          H  
ATOM    687 1HB  LYS A  45       1.132 -27.822  48.835  1.00  0.590          H  
ATOM    688 2HB  LYS A  45       0.539 -28.948  50.047  1.00  0.590          H  
ATOM    689 1HG  LYS A  45       0.749 -25.927  50.365  1.00  0.590          H  
ATOM    690 2HG  LYS A  45      -0.731 -26.824  50.008  1.00  0.590          H  
ATOM    691 1HD  LYS A  45      -0.462 -28.028  52.216  1.00  0.590          H  
ATOM    692 2HD  LYS A  45       0.926 -26.981  52.562  1.00  0.590          H  
ATOM    693 1HE  LYS A  45      -0.498 -24.986  52.349  1.00  0.590          H  
ATOM    694 2HE  LYS A  45      -1.905 -26.026  52.057  1.00  0.590          H  
ATOM    695 1HZ  LYS A  45      -1.770 -25.340  54.348  1.00  0.590          H  
ATOM    696 2HZ  LYS A  45      -1.579 -26.975  54.244  1.00  0.590          H  
ATOM    697 3HZ  LYS A  45      -0.267 -26.005  54.509  1.00  0.590          H  
ATOM    698  N   HIS A  46       3.900 -28.878  48.651  1.00  0.280          N  
ATOM    699  CA  HIS A  46       4.655 -29.814  47.831  1.00  0.260          C  
ATOM    700  C   HIS A  46       6.054 -29.271  47.452  1.00  0.230          C  
ATOM    701  O   HIS A  46       6.202 -28.407  46.570  1.00  0.240          O  
ATOM    702  CB  HIS A  46       3.851 -30.172  46.581  1.00  0.370          C  
ATOM    703  CG  HIS A  46       2.528 -30.788  46.885  1.00  0.370          C  
ATOM    704  ND1 HIS A  46       2.387 -32.093  47.311  1.00  0.370          N  
ATOM    705  CD2 HIS A  46       1.284 -30.270  46.829  1.00  0.370          C  
ATOM    706  CE1 HIS A  46       1.104 -32.345  47.505  1.00  0.370          C  
ATOM    707  NE2 HIS A  46       0.413 -31.257  47.221  1.00  0.370          N  
ATOM    708  H   HIS A  46       3.803 -27.905  48.344  1.00  0.340          H  
ATOM    709  HA  HIS A  46       4.804 -30.732  48.388  1.00  0.310          H  
ATOM    710 1HB  HIS A  46       3.654 -29.265  46.009  1.00  0.450          H  
ATOM    711 2HB  HIS A  46       4.418 -30.858  45.952  1.00  0.450          H  
ATOM    712  HD1 HIS A  46       3.094 -32.594  47.809  1.00  0.450          H  
ATOM    713  HD2 HIS A  46       0.912 -29.283  46.551  1.00  0.450          H  
ATOM    714  HE1 HIS A  46       0.779 -33.328  47.847  1.00  0.450          H  
ATOM    715  N   PHE A  47       7.067 -29.796  48.139  1.00  0.210          N  
ATOM    716  CA  PHE A  47       8.472 -29.414  47.976  1.00  0.170          C  
ATOM    717  C   PHE A  47       9.316 -30.527  47.372  1.00  0.150          C  
ATOM    718  O   PHE A  47       9.447 -31.640  47.922  1.00  0.160          O  
ATOM    719  CB  PHE A  47       9.089 -28.975  49.299  1.00  0.250          C  
ATOM    720  CG  PHE A  47      10.576 -28.628  49.218  1.00  0.250          C  
ATOM    721  CD1 PHE A  47      11.124 -27.961  48.141  1.00  0.250          C  
ATOM    722  CD2 PHE A  47      11.427 -28.983  50.229  1.00  0.250          C  
ATOM    723  CE1 PHE A  47      12.439 -27.694  48.102  1.00  0.250          C  
ATOM    724  CE2 PHE A  47      12.741 -28.696  50.164  1.00  0.250          C  
ATOM    725  CZ  PHE A  47      13.238 -28.055  49.113  1.00  0.250          C  
ATOM    726  H   PHE A  47       6.822 -30.469  48.864  1.00  0.250          H  
ATOM    727  HA  PHE A  47       8.503 -28.565  47.290  1.00  0.200          H  
ATOM    728 1HB  PHE A  47       8.554 -28.108  49.684  1.00  0.300          H  
ATOM    729 2HB  PHE A  47       8.961 -29.772  50.019  1.00  0.300          H  
ATOM    730  HD1 PHE A  47      10.507 -27.648  47.308  1.00  0.300          H  
ATOM    731  HD2 PHE A  47      11.040 -29.488  51.090  1.00  0.300          H  
ATOM    732  HE1 PHE A  47      12.843 -27.187  47.256  1.00  0.300          H  
ATOM    733  HE2 PHE A  47      13.394 -28.979  50.948  1.00  0.300          H  
ATOM    734  HZ  PHE A  47      14.282 -27.838  49.082  1.00  0.300          H  
ATOM    735  N   VAL A  48       9.888 -30.228  46.217  1.00  0.140          N  
ATOM    736  CA  VAL A  48      10.686 -31.220  45.533  1.00  0.130          C  
ATOM    737  C   VAL A  48      12.120 -30.763  45.332  1.00  0.130          C  
ATOM    738  O   VAL A  48      12.381 -29.623  44.946  1.00  0.150          O  
ATOM    739  CB  VAL A  48      10.019 -31.600  44.200  1.00  0.190          C  
ATOM    740  CG1 VAL A  48      10.867 -32.624  43.435  1.00  0.190          C  
ATOM    741  CG2 VAL A  48       8.637 -32.172  44.503  1.00  0.190          C  
ATOM    742  H   VAL A  48       9.759 -29.287  45.815  1.00  0.170          H  
ATOM    743  HA  VAL A  48      10.716 -32.119  46.148  1.00  0.160          H  
ATOM    744  HB  VAL A  48       9.923 -30.723  43.575  1.00  0.220          H  
ATOM    745 1HG1 VAL A  48      10.366 -32.877  42.508  1.00  0.220          H  
ATOM    746 2HG1 VAL A  48      11.851 -32.215  43.202  1.00  0.220          H  
ATOM    747 3HG1 VAL A  48      10.984 -33.524  44.039  1.00  0.220          H  
ATOM    748 1HG2 VAL A  48       8.162 -32.444  43.591  1.00  0.220          H  
ATOM    749 2HG2 VAL A  48       8.740 -33.029  45.127  1.00  0.220          H  
ATOM    750 3HG2 VAL A  48       8.027 -31.437  45.015  1.00  0.220          H  
ATOM    751  N   VAL A  49      13.049 -31.653  45.646  1.00  0.120          N  
ATOM    752  CA  VAL A  49      14.461 -31.351  45.462  1.00  0.110          C  
ATOM    753  C   VAL A  49      15.078 -32.242  44.412  1.00  0.120          C  
ATOM    754  O   VAL A  49      14.832 -33.442  44.408  1.00  0.200          O  
ATOM    755  CB  VAL A  49      15.264 -31.477  46.767  1.00  0.160          C  
ATOM    756  CG1 VAL A  49      16.759 -31.216  46.510  1.00  0.160          C  
ATOM    757  CG2 VAL A  49      14.770 -30.483  47.701  1.00  0.160          C  
ATOM    758  H   VAL A  49      12.734 -32.570  45.995  1.00  0.140          H  
ATOM    759  HA  VAL A  49      14.544 -30.324  45.130  1.00  0.130          H  
ATOM    760  HB  VAL A  49      15.147 -32.478  47.177  1.00  0.190          H  
ATOM    761 1HG1 VAL A  49      17.303 -31.291  47.434  1.00  0.190          H  
ATOM    762 2HG1 VAL A  49      17.155 -31.940  45.820  1.00  0.190          H  
ATOM    763 3HG1 VAL A  49      16.890 -30.211  46.096  1.00  0.190          H  
ATOM    764 1HG2 VAL A  49      15.301 -30.529  48.632  1.00  0.190          H  
ATOM    765 2HG2 VAL A  49      14.908 -29.536  47.265  1.00  0.190          H  
ATOM    766 3HG2 VAL A  49      13.721 -30.641  47.870  1.00  0.190          H  
ATOM    767  N   PHE A  50      15.821 -31.627  43.502  1.00  0.110          N  
ATOM    768  CA  PHE A  50      16.528 -32.301  42.427  1.00  0.110          C  
ATOM    769  C   PHE A  50      18.046 -32.201  42.684  1.00  0.120          C  
ATOM    770  O   PHE A  50      18.574 -31.091  42.749  1.00  0.230          O  
ATOM    771  CB  PHE A  50      16.195 -31.662  41.076  1.00  0.150          C  
ATOM    772  CG  PHE A  50      16.790 -32.387  39.900  1.00  0.150          C  
ATOM    773  CD1 PHE A  50      16.001 -33.166  39.076  1.00  0.150          C  
ATOM    774  CD2 PHE A  50      18.130 -32.331  39.634  1.00  0.150          C  
ATOM    775  CE1 PHE A  50      16.557 -33.845  38.021  1.00  0.150          C  
ATOM    776  CE2 PHE A  50      18.668 -33.011  38.604  1.00  0.150          C  
ATOM    777  CZ  PHE A  50      17.892 -33.766  37.791  1.00  0.150          C  
ATOM    778  H   PHE A  50      15.894 -30.613  43.586  1.00  0.130          H  
ATOM    779  HA  PHE A  50      16.217 -33.326  42.402  1.00  0.130          H  
ATOM    780 1HB  PHE A  50      15.112 -31.629  40.949  1.00  0.180          H  
ATOM    781 2HB  PHE A  50      16.551 -30.642  41.063  1.00  0.180          H  
ATOM    782  HD1 PHE A  50      14.928 -33.234  39.264  1.00  0.180          H  
ATOM    783  HD2 PHE A  50      18.780 -31.738  40.254  1.00  0.180          H  
ATOM    784  HE1 PHE A  50      15.941 -34.443  37.372  1.00  0.180          H  
ATOM    785  HE2 PHE A  50      19.726 -32.942  38.434  1.00  0.180          H  
ATOM    786  HZ  PHE A  50      18.343 -34.297  36.962  1.00  0.180          H  
ATOM    787  N   THR A  51      18.762 -33.309  42.825  1.00  0.090          N  
ATOM    788  CA  THR A  51      20.203 -33.176  43.109  1.00  0.090          C  
ATOM    789  C   THR A  51      21.135 -33.688  42.007  1.00  0.100          C  
ATOM    790  O   THR A  51      20.803 -34.613  41.251  1.00  0.120          O  
ATOM    791  CB  THR A  51      20.573 -33.930  44.406  1.00  0.130          C  
ATOM    792  OG1 THR A  51      20.298 -35.348  44.241  1.00  0.130          O  
ATOM    793  CG2 THR A  51      19.759 -33.393  45.574  1.00  0.130          C  
ATOM    794  H   THR A  51      18.297 -34.219  42.770  1.00  0.110          H  
ATOM    795  HA  THR A  51      20.432 -32.125  43.258  1.00  0.110          H  
ATOM    796  HB  THR A  51      21.635 -33.794  44.595  1.00  0.150          H  
ATOM    797  HG1 THR A  51      20.502 -35.839  45.078  1.00  0.150          H  
ATOM    798 1HG2 THR A  51      20.028 -33.923  46.480  1.00  0.150          H  
ATOM    799 2HG2 THR A  51      19.954 -32.342  45.700  1.00  0.150          H  
ATOM    800 3HG2 THR A  51      18.710 -33.544  45.367  1.00  0.150          H  
ATOM    801  N   GLY A  52      22.342 -33.100  41.961  1.00  0.100          N  
ATOM    802  CA  GLY A  52      23.408 -33.548  41.070  1.00  0.100          C  
ATOM    803  C   GLY A  52      24.651 -33.945  41.832  1.00  0.100          C  
ATOM    804  O   GLY A  52      24.667 -33.936  43.062  1.00  0.120          O  
ATOM    805  H   GLY A  52      22.513 -32.294  42.574  1.00  0.120          H  
ATOM    806 1HA  GLY A  52      23.067 -34.394  40.481  1.00  0.120          H  
ATOM    807 2HA  GLY A  52      23.685 -32.764  40.381  1.00  0.120          H  
ATOM    808  N   ALA A  53      25.724 -34.220  41.087  1.00  0.110          N  
ATOM    809  CA  ALA A  53      27.001 -34.685  41.636  1.00  0.120          C  
ATOM    810  C   ALA A  53      27.628 -33.710  42.620  1.00  0.120          C  
ATOM    811  O   ALA A  53      28.341 -34.133  43.531  1.00  0.130          O  
ATOM    812  CB  ALA A  53      27.965 -34.986  40.508  1.00  0.160          C  
ATOM    813  H   ALA A  53      25.623 -34.170  40.085  1.00  0.130          H  
ATOM    814  HA  ALA A  53      26.811 -35.609  42.176  1.00  0.140          H  
ATOM    815 1HB  ALA A  53      28.881 -35.390  40.938  1.00  0.200          H  
ATOM    816 2HB  ALA A  53      27.523 -35.726  39.843  1.00  0.200          H  
ATOM    817 3HB  ALA A  53      28.176 -34.077  39.956  1.00  0.200          H  
ATOM    818  N   GLY A  54      27.365 -32.410  42.481  1.00  0.120          N  
ATOM    819  CA  GLY A  54      27.958 -31.435  43.368  1.00  0.110          C  
ATOM    820  C   GLY A  54      27.683 -31.705  44.850  1.00  0.110          C  
ATOM    821  O   GLY A  54      28.519 -31.372  45.691  1.00  0.120          O  
ATOM    822  H   GLY A  54      26.763 -32.043  41.737  1.00  0.140          H  
ATOM    823 1HA  GLY A  54      29.030 -31.403  43.192  1.00  0.130          H  
ATOM    824 2HA  GLY A  54      27.580 -30.451  43.105  1.00  0.130          H  
ATOM    825  N   ILE A  55      26.562 -32.363  45.198  1.00  0.110          N  
ATOM    826  CA  ILE A  55      26.271 -32.586  46.619  1.00  0.190          C  
ATOM    827  C   ILE A  55      27.248 -33.570  47.280  1.00  0.170          C  
ATOM    828  O   ILE A  55      27.203 -33.764  48.493  1.00  0.270          O  
ATOM    829  CB  ILE A  55      24.836 -33.103  46.888  1.00  0.230          C  
ATOM    830  CG1 ILE A  55      24.629 -34.521  46.354  1.00  0.230          C  
ATOM    831  CG2 ILE A  55      23.815 -32.131  46.202  1.00  0.230          C  
ATOM    832  CD1 ILE A  55      23.359 -35.155  46.837  1.00  0.230          C  
ATOM    833  H   ILE A  55      25.903 -32.689  44.479  1.00  0.130          H  
ATOM    834  HA  ILE A  55      26.379 -31.641  47.138  1.00  0.230          H  
ATOM    835  HB  ILE A  55      24.666 -33.134  47.939  1.00  0.280          H  
ATOM    836 1HG1 ILE A  55      24.614 -34.504  45.298  1.00  0.280          H  
ATOM    837 2HG1 ILE A  55      25.442 -35.163  46.678  1.00  0.280          H  
ATOM    838 1HG2 ILE A  55      22.800 -32.439  46.380  1.00  0.280          H  
ATOM    839 2HG2 ILE A  55      23.936 -31.141  46.594  1.00  0.280          H  
ATOM    840 3HG2 ILE A  55      23.991 -32.113  45.126  1.00  0.280          H  
ATOM    841 1HD1 ILE A  55      23.292 -36.163  46.426  1.00  0.280          H  
ATOM    842 2HD1 ILE A  55      23.380 -35.206  47.924  1.00  0.280          H  
ATOM    843 3HD1 ILE A  55      22.503 -34.603  46.534  1.00  0.280          H  
ATOM    844  N   SER A  56      28.056 -34.281  46.485  1.00  0.140          N  
ATOM    845  CA  SER A  56      28.996 -35.252  47.025  1.00  0.160          C  
ATOM    846  C   SER A  56      30.472 -34.799  46.987  1.00  0.160          C  
ATOM    847  O   SER A  56      31.365 -35.541  47.432  1.00  0.200          O  
ATOM    848  CB  SER A  56      28.822 -36.572  46.290  1.00  0.220          C  
ATOM    849  OG  SER A  56      27.522 -37.087  46.484  1.00  0.220          O  
ATOM    850  H   SER A  56      28.052 -34.121  45.472  1.00  0.170          H  
ATOM    851  HA  SER A  56      28.730 -35.423  48.066  1.00  0.190          H  
ATOM    852 1HB  SER A  56      29.019 -36.435  45.223  1.00  0.260          H  
ATOM    853 2HB  SER A  56      29.535 -37.278  46.676  1.00  0.260          H  
ATOM    854  HG  SER A  56      27.458 -37.945  45.999  1.00  0.260          H  
ATOM    855  N   THR A  57      30.759 -33.567  46.535  1.00  0.150          N  
ATOM    856  CA  THR A  57      32.170 -33.167  46.453  1.00  0.150          C  
ATOM    857  C   THR A  57      32.804 -33.025  47.830  1.00  0.150          C  
ATOM    858  O   THR A  57      33.986 -33.342  48.018  1.00  0.190          O  
ATOM    859  CB  THR A  57      32.340 -31.863  45.659  1.00  0.210          C  
ATOM    860  OG1 THR A  57      31.588 -30.818  46.290  1.00  0.210          O  
ATOM    861  CG2 THR A  57      31.840 -32.091  44.223  1.00  0.210          C  
ATOM    862  H   THR A  57      30.026 -32.920  46.221  1.00  0.180          H  
ATOM    863  HA  THR A  57      32.717 -33.939  45.927  1.00  0.180          H  
ATOM    864  HB  THR A  57      33.391 -31.578  45.640  1.00  0.250          H  
ATOM    865  HG1 THR A  57      31.837 -29.968  45.913  1.00  0.250          H  
ATOM    866 1HG2 THR A  57      31.947 -31.178  43.637  1.00  0.250          H  
ATOM    867 2HG2 THR A  57      32.422 -32.889  43.762  1.00  0.250          H  
ATOM    868 3HG2 THR A  57      30.800 -32.386  44.248  1.00  0.250          H  
ATOM    869  N   SER A  58      31.998 -32.658  48.823  1.00  0.140          N  
ATOM    870  CA  SER A  58      32.434 -32.458  50.197  1.00  0.170          C  
ATOM    871  C   SER A  58      32.850 -33.755  50.875  1.00  0.200          C  
ATOM    872  O   SER A  58      33.443 -33.726  51.957  1.00  0.230          O  
ATOM    873  CB  SER A  58      31.338 -31.787  51.000  1.00  0.230          C  
ATOM    874  OG  SER A  58      30.234 -32.634  51.158  1.00  0.230          O  
ATOM    875  H   SER A  58      31.037 -32.431  48.607  1.00  0.170          H  
ATOM    876  HA  SER A  58      33.299 -31.795  50.182  1.00  0.200          H  
ATOM    877 1HB  SER A  58      31.725 -31.506  51.978  1.00  0.270          H  
ATOM    878 2HB  SER A  58      31.026 -30.874  50.499  1.00  0.270          H  
ATOM    879  HG  SER A  58      29.558 -32.112  51.666  1.00  0.270          H  
ATOM    880  N   VAL A  59      32.520 -34.899  50.263  1.00  0.200          N  
ATOM    881  CA  VAL A  59      32.883 -36.182  50.825  1.00  0.240          C  
ATOM    882  C   VAL A  59      33.838 -36.961  49.912  1.00  0.270          C  
ATOM    883  O   VAL A  59      34.018 -38.166  50.089  1.00  0.380          O  
ATOM    884  CB  VAL A  59      31.629 -37.007  51.199  1.00  0.320          C  
ATOM    885  CG1 VAL A  59      30.880 -36.293  52.315  1.00  0.320          C  
ATOM    886  CG2 VAL A  59      30.698 -37.177  49.993  1.00  0.320          C  
ATOM    887  H   VAL A  59      32.053 -34.880  49.354  1.00  0.240          H  
ATOM    888  HA  VAL A  59      33.413 -35.997  51.758  1.00  0.290          H  
ATOM    889  HB  VAL A  59      31.937 -37.982  51.567  1.00  0.380          H  
ATOM    890 1HG1 VAL A  59      30.018 -36.882  52.591  1.00  0.380          H  
ATOM    891 2HG1 VAL A  59      31.534 -36.182  53.176  1.00  0.380          H  
ATOM    892 3HG1 VAL A  59      30.561 -35.313  51.974  1.00  0.380          H  
ATOM    893 1HG2 VAL A  59      29.822 -37.753  50.285  1.00  0.380          H  
ATOM    894 2HG2 VAL A  59      30.382 -36.203  49.656  1.00  0.380          H  
ATOM    895 3HG2 VAL A  59      31.220 -37.695  49.187  1.00  0.380          H  
ATOM    896  N   GLY A  60      34.472 -36.259  48.959  1.00  0.290          N  
ATOM    897  CA  GLY A  60      35.482 -36.866  48.092  1.00  0.350          C  
ATOM    898  C   GLY A  60      35.074 -37.435  46.723  1.00  0.340          C  
ATOM    899  O   GLY A  60      35.912 -38.073  46.086  1.00  0.460          O  
ATOM    900  H   GLY A  60      34.269 -35.261  48.839  1.00  0.350          H  
ATOM    901 1HA  GLY A  60      36.246 -36.110  47.919  1.00  0.420          H  
ATOM    902 2HA  GLY A  60      35.986 -37.642  48.653  1.00  0.420          H  
ATOM    903  N   ILE A  61      33.837 -37.204  46.250  1.00  0.230          N  
ATOM    904  CA  ILE A  61      33.395 -37.691  44.937  1.00  0.230          C  
ATOM    905  C   ILE A  61      33.300 -36.487  43.986  1.00  0.150          C  
ATOM    906  O   ILE A  61      32.536 -35.574  44.257  1.00  0.200          O  
ATOM    907  CB  ILE A  61      32.020 -38.396  45.028  1.00  0.320          C  
ATOM    908  CG1 ILE A  61      32.123 -39.667  45.943  1.00  0.320          C  
ATOM    909  CG2 ILE A  61      31.463 -38.734  43.630  1.00  0.320          C  
ATOM    910  CD1 ILE A  61      30.772 -40.312  46.302  1.00  0.320          C  
ATOM    911  H   ILE A  61      33.162 -36.647  46.787  1.00  0.280          H  
ATOM    912  HA  ILE A  61      34.122 -38.413  44.587  1.00  0.280          H  
ATOM    913  HB  ILE A  61      31.345 -37.722  45.505  1.00  0.390          H  
ATOM    914 1HG1 ILE A  61      32.740 -40.415  45.430  1.00  0.390          H  
ATOM    915 2HG1 ILE A  61      32.630 -39.394  46.872  1.00  0.390          H  
ATOM    916 1HG2 ILE A  61      30.483 -39.184  43.715  1.00  0.390          H  
ATOM    917 2HG2 ILE A  61      31.369 -37.821  43.029  1.00  0.390          H  
ATOM    918 3HG2 ILE A  61      32.126 -39.427  43.131  1.00  0.390          H  
ATOM    919 1HD1 ILE A  61      30.945 -41.173  46.917  1.00  0.390          H  
ATOM    920 2HD1 ILE A  61      30.155 -39.598  46.845  1.00  0.390          H  
ATOM    921 3HD1 ILE A  61      30.253 -40.626  45.413  1.00  0.390          H  
ATOM    922  N   PRO A  62      33.994 -36.467  42.839  1.00  0.240          N  
ATOM    923  CA  PRO A  62      34.077 -35.331  41.942  1.00  0.230          C  
ATOM    924  C   PRO A  62      32.771 -35.083  41.229  1.00  0.170          C  
ATOM    925  O   PRO A  62      32.010 -36.021  40.986  1.00  0.220          O  
ATOM    926  CB  PRO A  62      35.117 -35.787  40.922  1.00  0.350          C  
ATOM    927  CG  PRO A  62      34.960 -37.292  40.903  1.00  0.350          C  
ATOM    928  CD  PRO A  62      34.652 -37.663  42.333  1.00  0.350          C  
ATOM    929  HA  PRO A  62      34.405 -34.440  42.495  1.00  0.280          H  
ATOM    930 1HB  PRO A  62      34.907 -35.310  39.947  1.00  0.410          H  
ATOM    931 2HB  PRO A  62      36.120 -35.458  41.227  1.00  0.410          H  
ATOM    932 1HG  PRO A  62      34.126 -37.555  40.231  1.00  0.410          H  
ATOM    933 2HG  PRO A  62      35.837 -37.785  40.495  1.00  0.410          H  
ATOM    934 1HD  PRO A  62      34.000 -38.527  42.341  1.00  0.410          H  
ATOM    935 2HD  PRO A  62      35.539 -37.818  42.875  1.00  0.410          H  
ATOM    936  N   ASP A  63      32.537 -33.842  40.840  1.00  0.180          N  
ATOM    937  CA  ASP A  63      31.401 -33.571  39.992  1.00  0.220          C  
ATOM    938  C   ASP A  63      31.907 -33.797  38.564  1.00  0.180          C  
ATOM    939  O   ASP A  63      33.064 -34.193  38.386  1.00  0.200          O  
ATOM    940  CB  ASP A  63      30.831 -32.166  40.266  1.00  0.290          C  
ATOM    941  CG  ASP A  63      31.715 -31.027  39.809  1.00  0.290          C  
ATOM    942  OD1 ASP A  63      32.509 -31.274  38.934  1.00  0.290          O  
ATOM    943  OD2 ASP A  63      31.620 -29.938  40.320  1.00  0.290          O  
ATOM    944  H   ASP A  63      33.172 -33.093  41.088  1.00  0.220          H  
ATOM    945  HA  ASP A  63      30.631 -34.298  40.195  1.00  0.260          H  
ATOM    946 1HB  ASP A  63      29.858 -32.067  39.792  1.00  0.350          H  
ATOM    947 2HB  ASP A  63      30.667 -32.063  41.340  1.00  0.350          H  
ATOM    948  N   PHE A  64      31.076 -33.599  37.548  1.00  0.190          N  
ATOM    949  CA  PHE A  64      31.562 -33.805  36.188  1.00  0.180          C  
ATOM    950  C   PHE A  64      32.058 -32.562  35.465  1.00  0.140          C  
ATOM    951  O   PHE A  64      32.910 -32.671  34.576  1.00  0.140          O  
ATOM    952  CB  PHE A  64      30.510 -34.498  35.336  1.00  0.260          C  
ATOM    953  CG  PHE A  64      30.403 -35.944  35.616  1.00  0.260          C  
ATOM    954  CD1 PHE A  64      29.598 -36.446  36.610  1.00  0.260          C  
ATOM    955  CD2 PHE A  64      31.126 -36.827  34.833  1.00  0.260          C  
ATOM    956  CE1 PHE A  64      29.536 -37.808  36.826  1.00  0.260          C  
ATOM    957  CE2 PHE A  64      31.065 -38.169  35.034  1.00  0.260          C  
ATOM    958  CZ  PHE A  64      30.274 -38.670  36.034  1.00  0.260          C  
ATOM    959  H   PHE A  64      30.131 -33.297  37.714  1.00  0.230          H  
ATOM    960  HA  PHE A  64      32.391 -34.495  36.251  1.00  0.220          H  
ATOM    961 1HB  PHE A  64      29.536 -34.039  35.493  1.00  0.310          H  
ATOM    962 2HB  PHE A  64      30.765 -34.374  34.300  1.00  0.310          H  
ATOM    963  HD1 PHE A  64      29.018 -35.769  37.234  1.00  0.310          H  
ATOM    964  HD2 PHE A  64      31.759 -36.434  34.039  1.00  0.310          H  
ATOM    965  HE1 PHE A  64      28.904 -38.202  37.622  1.00  0.310          H  
ATOM    966  HE2 PHE A  64      31.641 -38.840  34.403  1.00  0.310          H  
ATOM    967  HZ  PHE A  64      30.224 -39.746  36.201  1.00  0.310          H  
ATOM    968  N   ARG A  65      31.531 -31.394  35.828  1.00  0.140          N  
ATOM    969  CA  ARG A  65      31.843 -30.193  35.072  1.00  0.120          C  
ATOM    970  C   ARG A  65      32.510 -29.049  35.843  1.00  0.120          C  
ATOM    971  O   ARG A  65      32.707 -27.969  35.268  1.00  0.160          O  
ATOM    972  CB  ARG A  65      30.568 -29.652  34.447  1.00  0.180          C  
ATOM    973  CG  ARG A  65      29.906 -30.570  33.410  1.00  0.180          C  
ATOM    974  CD  ARG A  65      28.749 -29.892  32.775  1.00  0.180          C  
ATOM    975  NE  ARG A  65      28.136 -30.666  31.703  1.00  0.180          N  
ATOM    976  CZ  ARG A  65      27.155 -31.570  31.823  1.00  0.180          C  
ATOM    977  NH1 ARG A  65      26.619 -31.857  32.990  1.00  0.180          N  
ATOM    978  NH2 ARG A  65      26.739 -32.170  30.726  1.00  0.180          N  
ATOM    979  H   ARG A  65      30.900 -31.345  36.617  1.00  0.170          H  
ATOM    980  HA  ARG A  65      32.518 -30.476  34.264  1.00  0.140          H  
ATOM    981 1HB  ARG A  65      29.840 -29.462  35.235  1.00  0.210          H  
ATOM    982 2HB  ARG A  65      30.771 -28.700  33.970  1.00  0.210          H  
ATOM    983 1HG  ARG A  65      30.615 -30.852  32.661  1.00  0.210          H  
ATOM    984 2HG  ARG A  65      29.543 -31.467  33.903  1.00  0.210          H  
ATOM    985 1HD  ARG A  65      28.000 -29.671  33.521  1.00  0.210          H  
ATOM    986 2HD  ARG A  65      29.097 -28.963  32.346  1.00  0.210          H  
ATOM    987  HE  ARG A  65      28.518 -30.555  30.752  1.00  0.210          H  
ATOM    988 1HH1 ARG A  65      26.950 -31.405  33.826  1.00  0.210          H  
ATOM    989 2HH1 ARG A  65      25.886 -32.546  33.052  1.00  0.210          H  
ATOM    990 1HH2 ARG A  65      27.190 -31.929  29.840  1.00  0.210          H  
ATOM    991 2HH2 ARG A  65      26.005 -32.858  30.755  1.00  0.210          H  
ATOM    992  N   GLY A  66      32.914 -29.242  37.099  1.00  0.120          N  
ATOM    993  CA  GLY A  66      33.490 -28.132  37.838  1.00  0.150          C  
ATOM    994  C   GLY A  66      34.839 -27.771  37.239  1.00  0.150          C  
ATOM    995  O   GLY A  66      35.299 -28.445  36.310  1.00  0.160          O  
ATOM    996  H   GLY A  66      32.762 -30.120  37.609  1.00  0.140          H  
ATOM    997 1HA  GLY A  66      32.809 -27.297  37.836  1.00  0.180          H  
ATOM    998 2HA  GLY A  66      33.609 -28.442  38.879  1.00  0.180          H  
ATOM    999  N   PRO A  67      35.534 -26.739  37.761  1.00  0.180          N  
ATOM   1000  CA  PRO A  67      36.838 -26.267  37.296  1.00  0.220          C  
ATOM   1001  C   PRO A  67      37.802 -27.438  37.152  1.00  0.220          C  
ATOM   1002  O   PRO A  67      38.656 -27.456  36.253  1.00  0.250          O  
ATOM   1003  CB  PRO A  67      37.252 -25.309  38.411  1.00  0.330          C  
ATOM   1004  CG  PRO A  67      35.937 -24.773  38.936  1.00  0.330          C  
ATOM   1005  CD  PRO A  67      34.983 -25.962  38.894  1.00  0.330          C  
ATOM   1006  HA  PRO A  67      36.712 -25.735  36.342  1.00  0.260          H  
ATOM   1007 1HB  PRO A  67      37.844 -25.836  39.172  1.00  0.400          H  
ATOM   1008 2HB  PRO A  67      37.894 -24.516  37.999  1.00  0.400          H  
ATOM   1009 1HG  PRO A  67      36.078 -24.380  39.958  1.00  0.400          H  
ATOM   1010 2HG  PRO A  67      35.582 -23.930  38.311  1.00  0.400          H  
ATOM   1011 1HD  PRO A  67      35.013 -26.529  39.840  1.00  0.400          H  
ATOM   1012 2HD  PRO A  67      33.973 -25.579  38.673  1.00  0.400          H  
ATOM   1013  N   ASN A  68      37.650 -28.424  38.049  1.00  0.220          N  
ATOM   1014  CA  ASN A  68      38.432 -29.632  38.009  1.00  0.230          C  
ATOM   1015  C   ASN A  68      37.489 -30.827  38.196  1.00  0.210          C  
ATOM   1016  O   ASN A  68      37.755 -31.711  39.012  1.00  0.240          O  
ATOM   1017  CB  ASN A  68      39.487 -29.616  39.100  1.00  0.320          C  
ATOM   1018  CG  ASN A  68      40.509 -28.518  38.933  1.00  0.320          C  
ATOM   1019  OD1 ASN A  68      41.415 -28.590  38.093  1.00  0.320          O  
ATOM   1020  ND2 ASN A  68      40.384 -27.491  39.736  1.00  0.320          N  
ATOM   1021  H   ASN A  68      36.984 -28.340  38.804  1.00  0.260          H  
ATOM   1022  HA  ASN A  68      38.904 -29.719  37.031  1.00  0.280          H  
ATOM   1023 1HB  ASN A  68      38.996 -29.484  40.063  1.00  0.380          H  
ATOM   1024 2HB  ASN A  68      39.997 -30.574  39.133  1.00  0.380          H  
ATOM   1025 1HD2 ASN A  68      41.032 -26.731  39.681  1.00  0.380          H  
ATOM   1026 2HD2 ASN A  68      39.642 -27.468  40.404  1.00  0.380          H  
ATOM   1027  N   GLY A  69      36.399 -30.870  37.428  1.00  0.190          N  
ATOM   1028  CA  GLY A  69      35.462 -31.991  37.485  1.00  0.190          C  
ATOM   1029  C   GLY A  69      35.949 -33.093  36.558  1.00  0.190          C  
ATOM   1030  O   GLY A  69      36.957 -32.924  35.876  1.00  0.220          O  
ATOM   1031  H   GLY A  69      36.182 -30.092  36.804  1.00  0.230          H  
ATOM   1032 1HA  GLY A  69      35.373 -32.365  38.507  1.00  0.230          H  
ATOM   1033 2HA  GLY A  69      34.469 -31.661  37.181  1.00  0.230          H  
ATOM   1034  N   VAL A  70      35.195 -34.174  36.424  1.00  0.210          N  
ATOM   1035  CA  VAL A  70      35.659 -35.290  35.599  1.00  0.280          C  
ATOM   1036  C   VAL A  70      35.818 -34.963  34.103  1.00  0.270          C  
ATOM   1037  O   VAL A  70      36.866 -35.260  33.514  1.00  0.350          O  
ATOM   1038  CB  VAL A  70      34.669 -36.467  35.723  1.00  0.360          C  
ATOM   1039  CG1 VAL A  70      35.023 -37.562  34.780  1.00  0.360          C  
ATOM   1040  CG2 VAL A  70      34.628 -36.991  37.139  1.00  0.360          C  
ATOM   1041  H   VAL A  70      34.348 -34.240  36.997  1.00  0.250          H  
ATOM   1042  HA  VAL A  70      36.628 -35.602  35.978  1.00  0.340          H  
ATOM   1043  HB  VAL A  70      33.702 -36.123  35.448  1.00  0.440          H  
ATOM   1044 1HG1 VAL A  70      34.299 -38.322  34.901  1.00  0.440          H  
ATOM   1045 2HG1 VAL A  70      35.017 -37.230  33.748  1.00  0.440          H  
ATOM   1046 3HG1 VAL A  70      36.002 -37.944  35.031  1.00  0.440          H  
ATOM   1047 1HG2 VAL A  70      33.904 -37.805  37.201  1.00  0.440          H  
ATOM   1048 2HG2 VAL A  70      35.595 -37.347  37.419  1.00  0.440          H  
ATOM   1049 3HG2 VAL A  70      34.332 -36.208  37.814  1.00  0.440          H  
ATOM   1050  N   TRP A  71      34.785 -34.381  33.482  1.00  0.260          N  
ATOM   1051  CA  TRP A  71      34.837 -34.081  32.060  1.00  0.320          C  
ATOM   1052  C   TRP A  71      35.722 -32.893  31.810  1.00  0.290          C  
ATOM   1053  O   TRP A  71      36.488 -32.882  30.840  1.00  0.360          O  
ATOM   1054  CB  TRP A  71      33.434 -33.852  31.508  1.00  0.420          C  
ATOM   1055  CG  TRP A  71      32.627 -35.120  31.375  1.00  0.420          C  
ATOM   1056  CD1 TRP A  71      33.098 -36.397  31.187  1.00  0.420          C  
ATOM   1057  CD2 TRP A  71      31.195 -35.243  31.440  1.00  0.420          C  
ATOM   1058  NE1 TRP A  71      32.059 -37.271  31.123  1.00  0.420          N  
ATOM   1059  CE2 TRP A  71      30.896 -36.598  31.281  1.00  0.420          C  
ATOM   1060  CE3 TRP A  71      30.158 -34.339  31.623  1.00  0.420          C  
ATOM   1061  CZ2 TRP A  71      29.605 -37.066  31.301  1.00  0.420          C  
ATOM   1062  CZ3 TRP A  71      28.870 -34.829  31.653  1.00  0.420          C  
ATOM   1063  CH2 TRP A  71      28.604 -36.149  31.498  1.00  0.420          C  
ATOM   1064  H   TRP A  71      33.966 -34.094  34.012  1.00  0.310          H  
ATOM   1065  HA  TRP A  71      35.286 -34.924  31.546  1.00  0.380          H  
ATOM   1066 1HB  TRP A  71      32.893 -33.175  32.161  1.00  0.510          H  
ATOM   1067 2HB  TRP A  71      33.496 -33.368  30.548  1.00  0.510          H  
ATOM   1068  HD1 TRP A  71      34.140 -36.690  31.093  1.00  0.510          H  
ATOM   1069  HE1 TRP A  71      32.116 -38.260  30.984  1.00  0.510          H  
ATOM   1070  HE3 TRP A  71      30.353 -33.272  31.747  1.00  0.510          H  
ATOM   1071  HZ2 TRP A  71      29.371 -38.124  31.180  1.00  0.510          H  
ATOM   1072  HZ3 TRP A  71      28.074 -34.141  31.806  1.00  0.510          H  
ATOM   1073  HH2 TRP A  71      27.576 -36.487  31.533  1.00  0.510          H  
ATOM   1074  N   THR A  72      35.669 -31.921  32.714  1.00  0.230          N  
ATOM   1075  CA  THR A  72      36.509 -30.750  32.568  1.00  0.240          C  
ATOM   1076  C   THR A  72      37.979 -31.167  32.542  1.00  0.280          C  
ATOM   1077  O   THR A  72      38.738 -30.723  31.674  1.00  0.330          O  
ATOM   1078  CB  THR A  72      36.326 -29.764  33.730  1.00  0.330          C  
ATOM   1079  OG1 THR A  72      34.986 -29.300  33.794  1.00  0.330          O  
ATOM   1080  CG2 THR A  72      37.212 -28.591  33.516  1.00  0.330          C  
ATOM   1081  H   THR A  72      34.965 -31.973  33.454  1.00  0.280          H  
ATOM   1082  HA  THR A  72      36.270 -30.255  31.628  1.00  0.290          H  
ATOM   1083  HB  THR A  72      36.580 -30.249  34.668  1.00  0.400          H  
ATOM   1084  HG1 THR A  72      34.874 -28.842  34.661  1.00  0.400          H  
ATOM   1085 1HG2 THR A  72      37.077 -27.900  34.330  1.00  0.400          H  
ATOM   1086 2HG2 THR A  72      38.246 -28.900  33.487  1.00  0.400          H  
ATOM   1087 3HG2 THR A  72      36.948 -28.109  32.577  1.00  0.400          H  
ATOM   1088  N   LEU A  73      38.396 -32.019  33.485  1.00  0.280          N  
ATOM   1089  CA  LEU A  73      39.788 -32.416  33.518  1.00  0.340          C  
ATOM   1090  C   LEU A  73      40.204 -33.175  32.275  1.00  0.380          C  
ATOM   1091  O   LEU A  73      41.294 -32.930  31.756  1.00  0.450          O  
ATOM   1092  CB  LEU A  73      40.060 -33.252  34.769  1.00  0.450          C  
ATOM   1093  CG  LEU A  73      40.023 -32.482  36.110  1.00  0.450          C  
ATOM   1094  CD1 LEU A  73      40.036 -33.436  37.221  1.00  0.450          C  
ATOM   1095  CD2 LEU A  73      41.222 -31.593  36.250  1.00  0.450          C  
ATOM   1096  H   LEU A  73      37.754 -32.376  34.202  1.00  0.340          H  
ATOM   1097  HA  LEU A  73      40.385 -31.513  33.556  1.00  0.410          H  
ATOM   1098 1HB  LEU A  73      39.295 -34.033  34.823  1.00  0.540          H  
ATOM   1099 2HB  LEU A  73      41.034 -33.734  34.670  1.00  0.540          H  
ATOM   1100  HG  LEU A  73      39.128 -31.900  36.153  1.00  0.540          H  
ATOM   1101 1HD1 LEU A  73      40.000 -32.908  38.172  1.00  0.540          H  
ATOM   1102 2HD1 LEU A  73      39.175 -34.092  37.140  1.00  0.540          H  
ATOM   1103 3HD1 LEU A  73      40.943 -33.989  37.148  1.00  0.540          H  
ATOM   1104 1HD2 LEU A  73      41.186 -31.079  37.192  1.00  0.540          H  
ATOM   1105 2HD2 LEU A  73      42.116 -32.206  36.219  1.00  0.540          H  
ATOM   1106 3HD2 LEU A  73      41.242 -30.867  35.465  1.00  0.540          H  
ATOM   1107  N   GLU A  74      39.370 -34.078  31.747  1.00  0.400          N  
ATOM   1108  CA  GLU A  74      39.833 -34.753  30.540  1.00  0.480          C  
ATOM   1109  C   GLU A  74      40.061 -33.742  29.417  1.00  0.470          C  
ATOM   1110  O   GLU A  74      41.089 -33.773  28.734  1.00  0.500          O  
ATOM   1111  CB  GLU A  74      38.862 -35.810  30.028  1.00  0.640          C  
ATOM   1112  CG  GLU A  74      39.435 -36.597  28.811  1.00  0.640          C  
ATOM   1113  CD  GLU A  74      38.515 -37.610  28.266  1.00  0.640          C  
ATOM   1114  OE1 GLU A  74      37.345 -37.549  28.579  1.00  0.640          O  
ATOM   1115  OE2 GLU A  74      38.962 -38.482  27.566  1.00  0.640          O  
ATOM   1116  H   GLU A  74      38.479 -34.322  32.198  1.00  0.480          H  
ATOM   1117  HA  GLU A  74      40.782 -35.240  30.764  1.00  0.580          H  
ATOM   1118 1HB  GLU A  74      38.636 -36.514  30.825  1.00  0.770          H  
ATOM   1119 2HB  GLU A  74      37.924 -35.335  29.733  1.00  0.770          H  
ATOM   1120 1HG  GLU A  74      39.673 -35.898  28.011  1.00  0.770          H  
ATOM   1121 2HG  GLU A  74      40.361 -37.083  29.116  1.00  0.770          H  
ATOM   1122  N   GLU A  75      39.121 -32.803  29.247  1.00  0.450          N  
ATOM   1123  CA  GLU A  75      39.204 -31.819  28.166  1.00  0.500          C  
ATOM   1124  C   GLU A  75      40.437 -30.923  28.305  1.00  0.530          C  
ATOM   1125  O   GLU A  75      41.057 -30.541  27.310  1.00  0.670          O  
ATOM   1126  CB  GLU A  75      37.914 -30.995  28.097  1.00  0.680          C  
ATOM   1127  CG  GLU A  75      36.676 -31.786  27.578  1.00  0.680          C  
ATOM   1128  CD  GLU A  75      36.807 -32.209  26.101  1.00  0.680          C  
ATOM   1129  OE1 GLU A  75      37.151 -31.362  25.314  1.00  0.680          O  
ATOM   1130  OE2 GLU A  75      36.564 -33.371  25.765  1.00  0.680          O  
ATOM   1131  H   GLU A  75      38.294 -32.806  29.856  1.00  0.540          H  
ATOM   1132  HA  GLU A  75      39.296 -32.361  27.225  1.00  0.600          H  
ATOM   1133 1HB  GLU A  75      37.673 -30.622  29.097  1.00  0.820          H  
ATOM   1134 2HB  GLU A  75      38.064 -30.132  27.451  1.00  0.820          H  
ATOM   1135 1HG  GLU A  75      36.555 -32.682  28.189  1.00  0.820          H  
ATOM   1136 2HG  GLU A  75      35.783 -31.174  27.705  1.00  0.820          H  
ATOM   1137  N   LYS A  76      40.836 -30.644  29.546  1.00  0.470          N  
ATOM   1138  CA  LYS A  76      42.019 -29.839  29.833  1.00  0.530          C  
ATOM   1139  C   LYS A  76      43.330 -30.644  29.778  1.00  0.580          C  
ATOM   1140  O   LYS A  76      44.404 -30.073  29.981  1.00  0.660          O  
ATOM   1141  CB  LYS A  76      41.920 -29.174  31.217  1.00  0.720          C  
ATOM   1142  CG  LYS A  76      40.871 -28.065  31.369  1.00  0.720          C  
ATOM   1143  CD  LYS A  76      40.884 -27.485  32.805  1.00  0.720          C  
ATOM   1144  CE  LYS A  76      39.965 -26.259  32.933  1.00  0.720          C  
ATOM   1145  NZ  LYS A  76      39.920 -25.701  34.339  1.00  0.720          N  
ATOM   1146  H   LYS A  76      40.236 -30.952  30.319  1.00  0.560          H  
ATOM   1147  HA  LYS A  76      42.084 -29.057  29.078  1.00  0.640          H  
ATOM   1148 1HB  LYS A  76      41.683 -29.946  31.953  1.00  0.860          H  
ATOM   1149 2HB  LYS A  76      42.886 -28.754  31.484  1.00  0.860          H  
ATOM   1150 1HG  LYS A  76      41.079 -27.271  30.654  1.00  0.860          H  
ATOM   1151 2HG  LYS A  76      39.884 -28.473  31.154  1.00  0.860          H  
ATOM   1152 1HD  LYS A  76      40.558 -28.252  33.512  1.00  0.860          H  
ATOM   1153 2HD  LYS A  76      41.898 -27.192  33.068  1.00  0.860          H  
ATOM   1154 1HE  LYS A  76      40.349 -25.488  32.270  1.00  0.860          H  
ATOM   1155 2HE  LYS A  76      38.958 -26.515  32.620  1.00  0.860          H  
ATOM   1156 1HZ  LYS A  76      39.336 -24.882  34.347  1.00  0.860          H  
ATOM   1157 2HZ  LYS A  76      39.532 -26.386  35.038  1.00  0.860          H  
ATOM   1158 3HZ  LYS A  76      40.852 -25.444  34.622  1.00  0.860          H  
ATOM   1159  N   GLY A  77      43.254 -31.965  29.543  1.00  0.590          N  
ATOM   1160  CA  GLY A  77      44.437 -32.821  29.514  1.00  0.650          C  
ATOM   1161  C   GLY A  77      44.982 -33.137  30.908  1.00  0.630          C  
ATOM   1162  O   GLY A  77      46.179 -33.388  31.071  1.00  0.680          O  
ATOM   1163  H   GLY A  77      42.352 -32.403  29.336  1.00  0.710          H  
ATOM   1164 1HA  GLY A  77      44.175 -33.752  29.010  1.00  0.780          H  
ATOM   1165 2HA  GLY A  77      45.210 -32.343  28.918  1.00  0.780          H  
ATOM   1166  N   LEU A  78      44.124 -33.074  31.918  1.00  0.590          N  
ATOM   1167  CA  LEU A  78      44.513 -33.292  33.295  1.00  0.630          C  
ATOM   1168  C   LEU A  78      43.991 -34.614  33.855  1.00  0.670          C  
ATOM   1169  O   LEU A  78      42.979 -35.148  33.396  1.00  0.680          O  
ATOM   1170  CB  LEU A  78      44.008 -32.103  34.099  1.00  0.870          C  
ATOM   1171  CG  LEU A  78      44.516 -30.700  33.622  1.00  0.870          C  
ATOM   1172  CD1 LEU A  78      43.829 -29.617  34.425  1.00  0.870          C  
ATOM   1173  CD2 LEU A  78      46.026 -30.596  33.775  1.00  0.870          C  
ATOM   1174  H   LEU A  78      43.130 -32.909  31.739  1.00  0.710          H  
ATOM   1175  HA  LEU A  78      45.595 -33.336  33.346  1.00  0.760          H  
ATOM   1176 1HB  LEU A  78      42.932 -32.092  34.002  1.00  1.040          H  
ATOM   1177 2HB  LEU A  78      44.272 -32.241  35.146  1.00  1.040          H  
ATOM   1178  HG  LEU A  78      44.261 -30.560  32.580  1.00  1.040          H  
ATOM   1179 1HD1 LEU A  78      44.171 -28.642  34.082  1.00  1.040          H  
ATOM   1180 2HD1 LEU A  78      42.758 -29.685  34.283  1.00  1.040          H  
ATOM   1181 3HD1 LEU A  78      44.064 -29.732  35.482  1.00  1.040          H  
ATOM   1182 1HD2 LEU A  78      46.350 -29.612  33.434  1.00  1.040          H  
ATOM   1183 2HD2 LEU A  78      46.300 -30.726  34.820  1.00  1.040          H  
ATOM   1184 3HD2 LEU A  78      46.523 -31.350  33.171  1.00  1.040          H  
ATOM   1185  N   GLU A  79      44.702 -35.153  34.844  1.00  0.780          N  
ATOM   1186  CA  GLU A  79      44.289 -36.386  35.507  1.00  0.910          C  
ATOM   1187  C   GLU A  79      43.229 -36.112  36.566  1.00  0.810          C  
ATOM   1188  O   GLU A  79      43.197 -35.034  37.161  1.00  0.790          O  
ATOM   1189  CB  GLU A  79      45.495 -37.079  36.141  1.00  1.220          C  
ATOM   1190  CG  GLU A  79      46.537 -37.569  35.136  1.00  1.220          C  
ATOM   1191  CD  GLU A  79      47.698 -38.274  35.789  1.00  1.220          C  
ATOM   1192  OE1 GLU A  79      47.735 -38.315  36.995  1.00  1.220          O  
ATOM   1193  OE2 GLU A  79      48.545 -38.769  35.083  1.00  1.220          O  
ATOM   1194  H   GLU A  79      45.542 -34.687  35.156  1.00  0.940          H  
ATOM   1195  HA  GLU A  79      43.859 -37.053  34.759  1.00  1.090          H  
ATOM   1196 1HB  GLU A  79      45.987 -36.395  36.832  1.00  1.470          H  
ATOM   1197 2HB  GLU A  79      45.155 -37.939  36.720  1.00  1.470          H  
ATOM   1198 1HG  GLU A  79      46.055 -38.255  34.440  1.00  1.470          H  
ATOM   1199 2HG  GLU A  79      46.905 -36.719  34.564  1.00  1.470          H  
ATOM   1200  N   LEU A  80      42.401 -37.118  36.851  1.00  0.810          N  
ATOM   1201  CA  LEU A  80      41.373 -36.986  37.876  1.00  0.760          C  
ATOM   1202  C   LEU A  80      41.895 -37.311  39.268  1.00  0.770          C  
ATOM   1203  O   LEU A  80      42.126 -38.469  39.617  1.00  0.910          O  
ATOM   1204  CB  LEU A  80      40.173 -37.875  37.482  1.00  1.080          C  
ATOM   1205  CG  LEU A  80      38.962 -37.938  38.435  1.00  1.080          C  
ATOM   1206  CD1 LEU A  80      38.347 -36.549  38.616  1.00  1.080          C  
ATOM   1207  CD2 LEU A  80      37.911 -38.881  37.874  1.00  1.080          C  
ATOM   1208  H   LEU A  80      42.483 -37.982  36.335  1.00  0.970          H  
ATOM   1209  HA  LEU A  80      41.045 -35.966  37.889  1.00  0.910          H  
ATOM   1210 1HB  LEU A  80      39.804 -37.514  36.524  1.00  1.300          H  
ATOM   1211 2HB  LEU A  80      40.536 -38.896  37.349  1.00  1.300          H  
ATOM   1212  HG  LEU A  80      39.288 -38.324  39.373  1.00  1.300          H  
ATOM   1213 1HD1 LEU A  80      37.501 -36.608  39.283  1.00  1.300          H  
ATOM   1214 2HD1 LEU A  80      39.072 -35.861  39.042  1.00  1.300          H  
ATOM   1215 3HD1 LEU A  80      38.020 -36.174  37.661  1.00  1.300          H  
ATOM   1216 1HD2 LEU A  80      37.068 -38.939  38.559  1.00  1.300          H  
ATOM   1217 2HD2 LEU A  80      37.572 -38.503  36.920  1.00  1.300          H  
ATOM   1218 3HD2 LEU A  80      38.337 -39.876  37.745  1.00  1.300          H  
ATOM   1219  N   ALA A  81      42.081 -36.248  40.052  1.00  0.910          N  
ATOM   1220  CA  ALA A  81      42.627 -36.309  41.400  1.00  1.020          C  
ATOM   1221  C   ALA A  81      41.505 -36.272  42.423  1.00  0.800          C  
ATOM   1222  O   ALA A  81      40.910 -35.218  42.665  1.00  0.870          O  
ATOM   1223  CB  ALA A  81      43.586 -35.157  41.626  1.00  1.380          C  
ATOM   1224  H   ALA A  81      41.848 -35.339  39.672  1.00  1.090          H  
ATOM   1225  HA  ALA A  81      43.163 -37.253  41.513  1.00  1.220          H  
ATOM   1226 1HB  ALA A  81      44.000 -35.221  42.630  1.00  1.660          H  
ATOM   1227 2HB  ALA A  81      44.392 -35.209  40.893  1.00  1.660          H  
ATOM   1228 3HB  ALA A  81      43.054 -34.214  41.512  1.00  1.660          H  
ATOM   1229  N   VAL A  82      41.178 -37.430  42.976  1.00  0.680          N  
ATOM   1230  CA  VAL A  82      40.045 -37.576  43.878  1.00  0.560          C  
ATOM   1231  C   VAL A  82      40.405 -38.244  45.196  1.00  0.540          C  
ATOM   1232  O   VAL A  82      40.976 -39.343  45.191  1.00  0.700          O  
ATOM   1233  CB  VAL A  82      38.973 -38.371  43.156  1.00  0.830          C  
ATOM   1234  CG1 VAL A  82      37.836 -38.586  44.016  1.00  0.830          C  
ATOM   1235  CG2 VAL A  82      38.545 -37.628  41.957  1.00  0.830          C  
ATOM   1236  H   VAL A  82      41.731 -38.248  42.738  1.00  0.820          H  
ATOM   1237  HA  VAL A  82      39.654 -36.580  44.100  1.00  0.670          H  
ATOM   1238  HB  VAL A  82      39.382 -39.333  42.867  1.00  1.000          H  
ATOM   1239 1HG1 VAL A  82      37.097 -39.145  43.493  1.00  1.000          H  
ATOM   1240 2HG1 VAL A  82      38.117 -39.129  44.885  1.00  1.000          H  
ATOM   1241 3HG1 VAL A  82      37.432 -37.620  44.302  1.00  1.000          H  
ATOM   1242 1HG2 VAL A  82      37.802 -38.202  41.441  1.00  1.000          H  
ATOM   1243 2HG2 VAL A  82      38.134 -36.665  42.249  1.00  1.000          H  
ATOM   1244 3HG2 VAL A  82      39.380 -37.469  41.318  1.00  1.000          H  
ATOM   1245  N   SER A  83      40.055 -37.608  46.317  1.00  0.610          N  
ATOM   1246  CA  SER A  83      40.350 -38.140  47.646  1.00  0.720          C  
ATOM   1247  C   SER A  83      39.558 -39.386  48.072  1.00  0.810          C  
ATOM   1248  O   SER A  83      40.061 -40.174  48.876  1.00  1.210          O  
ATOM   1249  CB  SER A  83      40.115 -37.059  48.675  1.00  0.960          C  
ATOM   1250  OG  SER A  83      38.754 -36.733  48.742  1.00  0.960          O  
ATOM   1251  H   SER A  83      39.580 -36.713  46.249  1.00  0.730          H  
ATOM   1252  HA  SER A  83      41.410 -38.405  47.659  1.00  0.860          H  
ATOM   1253 1HB  SER A  83      40.455 -37.410  49.648  1.00  1.160          H  
ATOM   1254 2HB  SER A  83      40.695 -36.176  48.420  1.00  1.160          H  
ATOM   1255  HG  SER A  83      38.678 -36.072  49.440  1.00  1.160          H  
ATOM   1256  N   ASN A  84      38.355 -39.604  47.525  1.00  0.910          N  
ATOM   1257  CA  ASN A  84      37.566 -40.779  47.884  1.00  1.110          C  
ATOM   1258  C   ASN A  84      36.627 -41.123  46.740  1.00  1.550          C  
ATOM   1259  O   ASN A  84      35.414 -40.953  46.840  1.00  2.320          O  
ATOM   1260  CB  ASN A  84      36.797 -40.526  49.167  1.00  1.470          C  
ATOM   1261  CG  ASN A  84      36.162 -41.741  49.763  1.00  1.470          C  
ATOM   1262  OD1 ASN A  84      36.455 -42.892  49.406  1.00  1.470          O  
ATOM   1263  ND2 ASN A  84      35.300 -41.493  50.718  1.00  1.470          N  
ATOM   1264  H   ASN A  84      37.931 -38.931  46.885  1.00  1.090          H  
ATOM   1265  HA  ASN A  84      38.239 -41.625  48.023  1.00  1.330          H  
ATOM   1266 1HB  ASN A  84      37.454 -40.070  49.907  1.00  1.770          H  
ATOM   1267 2HB  ASN A  84      36.000 -39.825  48.967  1.00  1.770          H  
ATOM   1268 1HD2 ASN A  84      34.830 -42.256  51.209  1.00  1.770          H  
ATOM   1269 2HD2 ASN A  84      35.105 -40.542  50.973  1.00  1.770          H  
ATOM   1270  N   ILE A  85      37.199 -41.616  45.649  1.00  1.900          N  
ATOM   1271  CA  ILE A  85      36.422 -41.861  44.442  1.00  2.400          C  
ATOM   1272  C   ILE A  85      35.522 -43.081  44.569  1.00  1.820          C  
ATOM   1273  O   ILE A  85      34.453 -43.124  43.963  1.00  2.200          O  
ATOM   1274  CB  ILE A  85      37.340 -41.973  43.189  1.00  3.160          C  
ATOM   1275  CG1 ILE A  85      36.479 -41.727  41.902  1.00  3.160          C  
ATOM   1276  CG2 ILE A  85      38.060 -43.336  43.124  1.00  3.160          C  
ATOM   1277  CD1 ILE A  85      37.279 -41.447  40.626  1.00  3.160          C  
ATOM   1278  H   ILE A  85      38.201 -41.757  45.654  1.00  2.280          H  
ATOM   1279  HA  ILE A  85      35.771 -40.999  44.293  1.00  2.880          H  
ATOM   1280  HB  ILE A  85      38.096 -41.224  43.239  1.00  3.790          H  
ATOM   1281 1HG1 ILE A  85      35.857 -42.605  41.727  1.00  3.790          H  
ATOM   1282 2HG1 ILE A  85      35.825 -40.874  42.086  1.00  3.790          H  
ATOM   1283 1HG2 ILE A  85      38.710 -43.367  42.258  1.00  3.790          H  
ATOM   1284 2HG2 ILE A  85      38.662 -43.474  44.018  1.00  3.790          H  
ATOM   1285 3HG2 ILE A  85      37.343 -44.150  43.041  1.00  3.790          H  
ATOM   1286 1HD1 ILE A  85      36.587 -41.285  39.800  1.00  3.790          H  
ATOM   1287 2HD1 ILE A  85      37.892 -40.555  40.763  1.00  3.790          H  
ATOM   1288 3HD1 ILE A  85      37.920 -42.286  40.390  1.00  3.790          H  
ATOM   1289  N   THR A  86      35.986 -44.103  45.289  1.00  1.260          N  
ATOM   1290  CA  THR A  86      35.224 -45.326  45.441  1.00  0.860          C  
ATOM   1291  C   THR A  86      33.937 -45.044  46.196  1.00  0.670          C  
ATOM   1292  O   THR A  86      33.954 -44.662  47.362  1.00  0.740          O  
ATOM   1293  CB  THR A  86      36.079 -46.385  46.180  1.00  1.360          C  
ATOM   1294  OG1 THR A  86      37.273 -46.652  45.424  1.00  1.360          O  
ATOM   1295  CG2 THR A  86      35.315 -47.665  46.375  1.00  1.360          C  
ATOM   1296  H   THR A  86      36.875 -44.017  45.754  1.00  1.510          H  
ATOM   1297  HA  THR A  86      34.970 -45.703  44.450  1.00  1.030          H  
ATOM   1298  HB  THR A  86      36.365 -45.990  47.152  1.00  1.640          H  
ATOM   1299  HG1 THR A  86      37.873 -47.197  45.942  1.00  1.640          H  
ATOM   1300 1HG2 THR A  86      35.942 -48.383  46.902  1.00  1.640          H  
ATOM   1301 2HG2 THR A  86      34.444 -47.469  46.960  1.00  1.640          H  
ATOM   1302 3HG2 THR A  86      35.025 -48.076  45.411  1.00  1.640          H  
ATOM   1303  N   PHE A  87      32.805 -45.368  45.589  1.00  0.530          N  
ATOM   1304  CA  PHE A  87      31.530 -45.076  46.222  1.00  0.420          C  
ATOM   1305  C   PHE A  87      31.338 -45.894  47.490  1.00  0.400          C  
ATOM   1306  O   PHE A  87      30.797 -45.407  48.483  1.00  0.430          O  
ATOM   1307  CB  PHE A  87      30.385 -45.367  45.275  1.00  0.630          C  
ATOM   1308  CG  PHE A  87      30.277 -44.498  44.055  1.00  0.630          C  
ATOM   1309  CD1 PHE A  87      29.607 -44.999  42.968  1.00  0.630          C  
ATOM   1310  CD2 PHE A  87      30.824 -43.219  43.959  1.00  0.630          C  
ATOM   1311  CE1 PHE A  87      29.464 -44.267  41.812  1.00  0.630          C  
ATOM   1312  CE2 PHE A  87      30.675 -42.488  42.804  1.00  0.630          C  
ATOM   1313  CZ  PHE A  87      29.993 -43.011  41.732  1.00  0.630          C  
ATOM   1314  H   PHE A  87      32.838 -45.715  44.639  1.00  0.640          H  
ATOM   1315  HA  PHE A  87      31.514 -44.026  46.509  1.00  0.500          H  
ATOM   1316 1HB  PHE A  87      30.430 -46.406  44.952  1.00  0.760          H  
ATOM   1317 2HB  PHE A  87      29.470 -45.233  45.830  1.00  0.760          H  
ATOM   1318  HD1 PHE A  87      29.182 -45.987  43.041  1.00  0.760          H  
ATOM   1319  HD2 PHE A  87      31.378 -42.780  44.784  1.00  0.760          H  
ATOM   1320  HE1 PHE A  87      28.925 -44.682  40.970  1.00  0.760          H  
ATOM   1321  HE2 PHE A  87      31.105 -41.498  42.737  1.00  0.760          H  
ATOM   1322  HZ  PHE A  87      29.881 -42.429  40.820  1.00  0.760          H  
ATOM   1323  N   ASP A  88      31.853 -47.120  47.496  1.00  0.400          N  
ATOM   1324  CA  ASP A  88      31.714 -48.017  48.641  1.00  0.420          C  
ATOM   1325  C   ASP A  88      32.323 -47.422  49.916  1.00  0.510          C  
ATOM   1326  O   ASP A  88      31.960 -47.835  51.018  1.00  0.580          O  
ATOM   1327  CB  ASP A  88      32.407 -49.372  48.404  1.00  0.580          C  
ATOM   1328  CG  ASP A  88      31.748 -50.317  47.364  1.00  0.580          C  
ATOM   1329  OD1 ASP A  88      30.651 -50.081  46.925  1.00  0.580          O  
ATOM   1330  OD2 ASP A  88      32.365 -51.288  47.035  1.00  0.580          O  
ATOM   1331  H   ASP A  88      32.314 -47.458  46.664  1.00  0.480          H  
ATOM   1332  HA  ASP A  88      30.652 -48.192  48.815  1.00  0.500          H  
ATOM   1333 1HB  ASP A  88      33.438 -49.204  48.114  1.00  0.700          H  
ATOM   1334 2HB  ASP A  88      32.447 -49.907  49.355  1.00  0.700          H  
ATOM   1335  N   ASN A  89      33.295 -46.508  49.774  1.00  0.560          N  
ATOM   1336  CA  ASN A  89      33.973 -45.916  50.917  1.00  0.650          C  
ATOM   1337  C   ASN A  89      33.444 -44.511  51.244  1.00  0.630          C  
ATOM   1338  O   ASN A  89      34.016 -43.800  52.080  1.00  0.830          O  
ATOM   1339  CB  ASN A  89      35.460 -45.852  50.635  1.00  0.870          C  
ATOM   1340  CG  ASN A  89      36.106 -47.201  50.524  1.00  0.870          C  
ATOM   1341  OD1 ASN A  89      35.715 -48.176  51.178  1.00  0.870          O  
ATOM   1342  ND2 ASN A  89      37.128 -47.278  49.703  1.00  0.870          N  
ATOM   1343  H   ASN A  89      33.538 -46.149  48.847  1.00  0.670          H  
ATOM   1344  HA  ASN A  89      33.796 -46.542  51.791  1.00  0.780          H  
ATOM   1345 1HB  ASN A  89      35.607 -45.325  49.690  1.00  1.050          H  
ATOM   1346 2HB  ASN A  89      35.962 -45.276  51.411  1.00  1.050          H  
ATOM   1347 1HD2 ASN A  89      37.612 -48.147  49.590  1.00  1.050          H  
ATOM   1348 2HD2 ASN A  89      37.438 -46.463  49.204  1.00  1.050          H  
ATOM   1349  N   ALA A  90      32.387 -44.092  50.555  1.00  0.550          N  
ATOM   1350  CA  ALA A  90      31.815 -42.765  50.719  1.00  0.510          C  
ATOM   1351  C   ALA A  90      30.901 -42.650  51.930  1.00  0.480          C  
ATOM   1352  O   ALA A  90      30.220 -43.598  52.324  1.00  0.600          O  
ATOM   1353  CB  ALA A  90      31.067 -42.384  49.465  1.00  0.730          C  
ATOM   1354  H   ALA A  90      31.954 -44.718  49.877  1.00  0.660          H  
ATOM   1355  HA  ALA A  90      32.633 -42.064  50.854  1.00  0.610          H  
ATOM   1356 1HB  ALA A  90      30.691 -41.372  49.573  1.00  0.880          H  
ATOM   1357 2HB  ALA A  90      31.759 -42.439  48.627  1.00  0.880          H  
ATOM   1358 3HB  ALA A  90      30.240 -43.069  49.301  1.00  0.880          H  
ATOM   1359  N   LYS A  91      30.851 -41.445  52.481  1.00  0.480          N  
ATOM   1360  CA  LYS A  91      29.971 -41.120  53.583  1.00  0.480          C  
ATOM   1361  C   LYS A  91      29.017 -40.020  53.106  1.00  0.260          C  
ATOM   1362  O   LYS A  91      29.334 -39.335  52.140  1.00  0.350          O  
ATOM   1363  CB  LYS A  91      30.811 -40.668  54.788  1.00  0.670          C  
ATOM   1364  CG  LYS A  91      31.878 -41.715  55.257  1.00  0.670          C  
ATOM   1365  CD  LYS A  91      31.269 -42.971  55.934  1.00  0.670          C  
ATOM   1366  CE  LYS A  91      30.907 -42.726  57.407  1.00  0.670          C  
ATOM   1367  NZ  LYS A  91      30.308 -43.941  58.049  1.00  0.670          N  
ATOM   1368  H   LYS A  91      31.460 -40.729  52.114  1.00  0.580          H  
ATOM   1369  HA  LYS A  91      29.422 -42.014  53.832  1.00  0.580          H  
ATOM   1370 1HB  LYS A  91      31.344 -39.751  54.528  1.00  0.810          H  
ATOM   1371 2HB  LYS A  91      30.169 -40.431  55.627  1.00  0.810          H  
ATOM   1372 1HG  LYS A  91      32.467 -42.045  54.398  1.00  0.810          H  
ATOM   1373 2HG  LYS A  91      32.554 -41.236  55.962  1.00  0.810          H  
ATOM   1374 1HD  LYS A  91      30.383 -43.306  55.403  1.00  0.810          H  
ATOM   1375 2HD  LYS A  91      32.003 -43.775  55.893  1.00  0.810          H  
ATOM   1376 1HE  LYS A  91      31.815 -42.463  57.943  1.00  0.810          H  
ATOM   1377 2HE  LYS A  91      30.198 -41.907  57.487  1.00  0.810          H  
ATOM   1378 1HZ  LYS A  91      30.071 -43.768  59.046  1.00  0.810          H  
ATOM   1379 2HZ  LYS A  91      29.432 -44.174  57.575  1.00  0.810          H  
ATOM   1380 3HZ  LYS A  91      30.942 -44.714  57.996  1.00  0.810          H  
ATOM   1381  N   PRO A  92      27.824 -39.852  53.696  1.00  0.270          N  
ATOM   1382  CA  PRO A  92      26.878 -38.792  53.365  1.00  0.240          C  
ATOM   1383  C   PRO A  92      27.446 -37.394  53.588  1.00  0.180          C  
ATOM   1384  O   PRO A  92      28.169 -37.165  54.559  1.00  0.230          O  
ATOM   1385  CB  PRO A  92      25.751 -39.050  54.365  1.00  0.360          C  
ATOM   1386  CG  PRO A  92      25.880 -40.510  54.743  1.00  0.360          C  
ATOM   1387  CD  PRO A  92      27.347 -40.782  54.744  1.00  0.360          C  
ATOM   1388  HA  PRO A  92      26.532 -38.912  52.327  1.00  0.290          H  
ATOM   1389 1HB  PRO A  92      25.865 -38.378  55.219  1.00  0.430          H  
ATOM   1390 2HB  PRO A  92      24.795 -38.807  53.904  1.00  0.430          H  
ATOM   1391 1HG  PRO A  92      25.409 -40.680  55.720  1.00  0.430          H  
ATOM   1392 2HG  PRO A  92      25.366 -41.153  54.027  1.00  0.430          H  
ATOM   1393 1HD  PRO A  92      27.793 -40.543  55.719  1.00  0.430          H  
ATOM   1394 2HD  PRO A  92      27.460 -41.831  54.472  1.00  0.430          H  
ATOM   1395  N   SER A  93      27.074 -36.462  52.712  1.00  0.170          N  
ATOM   1396  CA  SER A  93      27.419 -35.047  52.796  1.00  0.180          C  
ATOM   1397  C   SER A  93      26.374 -34.358  53.649  1.00  0.170          C  
ATOM   1398  O   SER A  93      25.372 -34.993  54.021  1.00  0.180          O  
ATOM   1399  CB  SER A  93      27.447 -34.431  51.426  1.00  0.250          C  
ATOM   1400  OG  SER A  93      26.161 -34.359  50.864  1.00  0.250          O  
ATOM   1401  H   SER A  93      26.481 -36.710  51.915  1.00  0.200          H  
ATOM   1402  HA  SER A  93      28.393 -34.934  53.270  1.00  0.220          H  
ATOM   1403 1HB  SER A  93      27.862 -33.439  51.480  1.00  0.300          H  
ATOM   1404 2HB  SER A  93      28.093 -35.020  50.775  1.00  0.300          H  
ATOM   1405  HG  SER A  93      26.319 -33.990  49.959  1.00  0.300          H  
ATOM   1406  N   LEU A  94      26.565 -33.073  53.994  1.00  0.200          N  
ATOM   1407  CA  LEU A  94      25.496 -32.479  54.789  1.00  0.200          C  
ATOM   1408  C   LEU A  94      24.234 -32.424  53.962  1.00  0.160          C  
ATOM   1409  O   LEU A  94      23.155 -32.645  54.494  1.00  0.170          O  
ATOM   1410  CB  LEU A  94      25.767 -31.068  55.312  1.00  0.280          C  
ATOM   1411  CG  LEU A  94      26.856 -30.876  56.384  1.00  0.280          C  
ATOM   1412  CD1 LEU A  94      27.007 -29.375  56.645  1.00  0.280          C  
ATOM   1413  CD2 LEU A  94      26.466 -31.597  57.674  1.00  0.280          C  
ATOM   1414  H   LEU A  94      27.374 -32.532  53.650  1.00  0.240          H  
ATOM   1415  HA  LEU A  94      25.295 -33.126  55.636  1.00  0.240          H  
ATOM   1416 1HB  LEU A  94      25.988 -30.454  54.493  1.00  0.340          H  
ATOM   1417 2HB  LEU A  94      24.839 -30.695  55.747  1.00  0.340          H  
ATOM   1418  HG  LEU A  94      27.807 -31.259  56.014  1.00  0.340          H  
ATOM   1419 1HD1 LEU A  94      27.778 -29.212  57.397  1.00  0.340          H  
ATOM   1420 2HD1 LEU A  94      27.285 -28.860  55.747  1.00  0.340          H  
ATOM   1421 3HD1 LEU A  94      26.058 -28.977  57.009  1.00  0.340          H  
ATOM   1422 1HD2 LEU A  94      27.239 -31.434  58.424  1.00  0.340          H  
ATOM   1423 2HD2 LEU A  94      25.528 -31.193  58.032  1.00  0.340          H  
ATOM   1424 3HD2 LEU A  94      26.360 -32.665  57.513  1.00  0.340          H  
ATOM   1425  N   THR A  95      24.332 -32.190  52.654  1.00  0.150          N  
ATOM   1426  CA  THR A  95      23.130 -32.132  51.836  1.00  0.160          C  
ATOM   1427  C   THR A  95      22.331 -33.424  51.925  1.00  0.140          C  
ATOM   1428  O   THR A  95      21.113 -33.375  52.109  1.00  0.150          O  
ATOM   1429  CB  THR A  95      23.440 -31.833  50.358  1.00  0.220          C  
ATOM   1430  OG1 THR A  95      24.049 -30.548  50.246  1.00  0.220          O  
ATOM   1431  CG2 THR A  95      22.149 -31.847  49.548  1.00  0.220          C  
ATOM   1432  H   THR A  95      25.245 -31.996  52.218  1.00  0.180          H  
ATOM   1433  HA  THR A  95      22.506 -31.320  52.212  1.00  0.190          H  
ATOM   1434  HB  THR A  95      24.131 -32.573  49.986  1.00  0.260          H  
ATOM   1435  HG1 THR A  95      24.957 -30.606  50.624  1.00  0.260          H  
ATOM   1436 1HG2 THR A  95      22.371 -31.620  48.524  1.00  0.260          H  
ATOM   1437 2HG2 THR A  95      21.679 -32.822  49.597  1.00  0.260          H  
ATOM   1438 3HG2 THR A  95      21.473 -31.099  49.947  1.00  0.260          H  
ATOM   1439  N   HIS A  96      22.990 -34.590  51.846  1.00  0.130          N  
ATOM   1440  CA  HIS A  96      22.225 -35.838  51.909  1.00  0.120          C  
ATOM   1441  C   HIS A  96      21.490 -35.928  53.257  1.00  0.130          C  
ATOM   1442  O   HIS A  96      20.312 -36.309  53.313  1.00  0.140          O  
ATOM   1443  CB  HIS A  96      23.145 -37.078  51.839  1.00  0.170          C  
ATOM   1444  CG  HIS A  96      23.922 -37.258  50.570  1.00  0.170          C  
ATOM   1445  ND1 HIS A  96      25.188 -36.760  50.429  1.00  0.170          N  
ATOM   1446  CD2 HIS A  96      23.634 -37.864  49.403  1.00  0.170          C  
ATOM   1447  CE1 HIS A  96      25.637 -37.026  49.222  1.00  0.170          C  
ATOM   1448  NE2 HIS A  96      24.718 -37.693  48.580  1.00  0.170          N  
ATOM   1449  H   HIS A  96      24.001 -34.588  51.658  1.00  0.160          H  
ATOM   1450  HA  HIS A  96      21.493 -35.877  51.105  1.00  0.140          H  
ATOM   1451 1HB  HIS A  96      23.863 -37.020  52.655  1.00  0.210          H  
ATOM   1452 2HB  HIS A  96      22.549 -37.973  51.996  1.00  0.210          H  
ATOM   1453  HD2 HIS A  96      22.730 -38.378  49.152  1.00  0.210          H  
ATOM   1454  HE1 HIS A  96      26.609 -36.736  48.832  1.00  0.210          H  
ATOM   1455  HE2 HIS A  96      24.809 -38.025  47.620  1.00  0.210          H  
ATOM   1456  N   ILE A  97      22.192 -35.553  54.333  1.00  0.140          N  
ATOM   1457  CA  ILE A  97      21.669 -35.595  55.694  1.00  0.160          C  
ATOM   1458  C   ILE A  97      20.528 -34.602  55.915  1.00  0.160          C  
ATOM   1459  O   ILE A  97      19.522 -34.927  56.554  1.00  0.200          O  
ATOM   1460  CB  ILE A  97      22.795 -35.348  56.711  1.00  0.220          C  
ATOM   1461  CG1 ILE A  97      23.799 -36.528  56.660  1.00  0.220          C  
ATOM   1462  CG2 ILE A  97      22.213 -35.210  58.101  1.00  0.220          C  
ATOM   1463  CD1 ILE A  97      25.124 -36.293  57.400  1.00  0.220          C  
ATOM   1464  H   ILE A  97      23.170 -35.261  54.190  1.00  0.170          H  
ATOM   1465  HA  ILE A  97      21.274 -36.597  55.864  1.00  0.190          H  
ATOM   1466  HB  ILE A  97      23.334 -34.440  56.445  1.00  0.260          H  
ATOM   1467 1HG1 ILE A  97      23.322 -37.412  57.080  1.00  0.260          H  
ATOM   1468 2HG1 ILE A  97      24.040 -36.727  55.618  1.00  0.260          H  
ATOM   1469 1HG2 ILE A  97      23.019 -35.041  58.814  1.00  0.260          H  
ATOM   1470 2HG2 ILE A  97      21.516 -34.375  58.156  1.00  0.260          H  
ATOM   1471 3HG2 ILE A  97      21.688 -36.129  58.363  1.00  0.260          H  
ATOM   1472 1HD1 ILE A  97      25.738 -37.177  57.280  1.00  0.260          H  
ATOM   1473 2HD1 ILE A  97      25.635 -35.433  56.965  1.00  0.260          H  
ATOM   1474 3HD1 ILE A  97      24.959 -36.121  58.465  1.00  0.260          H  
ATOM   1475  N   CYS A  98      20.721 -33.375  55.444  1.00  0.150          N  
ATOM   1476  CA  CYS A  98      19.755 -32.307  55.593  1.00  0.170          C  
ATOM   1477  C   CYS A  98      18.459 -32.679  54.896  1.00  0.180          C  
ATOM   1478  O   CYS A  98      17.376 -32.576  55.469  1.00  0.210          O  
ATOM   1479  CB  CYS A  98      20.284 -31.047  54.931  1.00  0.230          C  
ATOM   1480  SG  CYS A  98      21.696 -30.276  55.733  1.00  0.230          S  
ATOM   1481  H   CYS A  98      21.588 -33.191  54.960  1.00  0.180          H  
ATOM   1482  HA  CYS A  98      19.572 -32.133  56.653  1.00  0.200          H  
ATOM   1483 1HB  CYS A  98      20.580 -31.290  53.915  1.00  0.280          H  
ATOM   1484 2HB  CYS A  98      19.493 -30.333  54.876  1.00  0.280          H  
ATOM   1485  HG  CYS A  98      22.549 -31.284  55.451  1.00  0.280          H  
ATOM   1486  N   LEU A  99      18.556 -33.226  53.693  1.00  0.150          N  
ATOM   1487  CA  LEU A  99      17.347 -33.591  52.989  1.00  0.170          C  
ATOM   1488  C   LEU A  99      16.591 -34.663  53.769  1.00  0.160          C  
ATOM   1489  O   LEU A  99      15.357 -34.616  53.830  1.00  0.170          O  
ATOM   1490  CB  LEU A  99      17.703 -34.006  51.563  1.00  0.230          C  
ATOM   1491  CG  LEU A  99      18.217 -32.823  50.648  1.00  0.230          C  
ATOM   1492  CD1 LEU A  99      18.737 -33.394  49.362  1.00  0.230          C  
ATOM   1493  CD2 LEU A  99      17.091 -31.812  50.361  1.00  0.230          C  
ATOM   1494  H   LEU A  99      19.472 -33.324  53.244  1.00  0.180          H  
ATOM   1495  HA  LEU A  99      16.703 -32.723  52.949  1.00  0.200          H  
ATOM   1496 1HB  LEU A  99      18.504 -34.750  51.621  1.00  0.280          H  
ATOM   1497 2HB  LEU A  99      16.841 -34.466  51.093  1.00  0.280          H  
ATOM   1498  HG  LEU A  99      19.035 -32.310  51.148  1.00  0.280          H  
ATOM   1499 1HD1 LEU A  99      19.114 -32.595  48.733  1.00  0.280          H  
ATOM   1500 2HD1 LEU A  99      19.540 -34.086  49.589  1.00  0.280          H  
ATOM   1501 3HD1 LEU A  99      17.950 -33.911  48.851  1.00  0.280          H  
ATOM   1502 1HD2 LEU A  99      17.484 -31.022  49.731  1.00  0.280          H  
ATOM   1503 2HD2 LEU A  99      16.278 -32.321  49.847  1.00  0.280          H  
ATOM   1504 3HD2 LEU A  99      16.715 -31.367  51.271  1.00  0.280          H  
ATOM   1505  N   ASN A 100      17.304 -35.601  54.404  1.00  0.160          N  
ATOM   1506  CA  ASN A 100      16.628 -36.606  55.214  1.00  0.170          C  
ATOM   1507  C   ASN A 100      15.921 -35.927  56.405  1.00  0.180          C  
ATOM   1508  O   ASN A 100      14.799 -36.305  56.761  1.00  0.190          O  
ATOM   1509  CB  ASN A 100      17.630 -37.627  55.700  1.00  0.230          C  
ATOM   1510  CG  ASN A 100      18.132 -38.438  54.584  1.00  0.230          C  
ATOM   1511  OD1 ASN A 100      17.471 -38.548  53.556  1.00  0.230          O  
ATOM   1512  ND2 ASN A 100      19.301 -38.974  54.738  1.00  0.230          N  
ATOM   1513  H   ASN A 100      18.320 -35.654  54.255  1.00  0.190          H  
ATOM   1514  HA  ASN A 100      15.866 -37.097  54.608  1.00  0.200          H  
ATOM   1515 1HB  ASN A 100      18.468 -37.135  56.179  1.00  0.280          H  
ATOM   1516 2HB  ASN A 100      17.166 -38.283  56.434  1.00  0.280          H  
ATOM   1517 1HD2 ASN A 100      19.724 -39.501  53.986  1.00  0.280          H  
ATOM   1518 2HD2 ASN A 100      19.807 -38.852  55.591  1.00  0.280          H  
ATOM   1519  N   ALA A 101      16.570 -34.902  57.000  1.00  0.190          N  
ATOM   1520  CA  ALA A 101      15.984 -34.140  58.114  1.00  0.220          C  
ATOM   1521  C   ALA A 101      14.686 -33.443  57.687  1.00  0.220          C  
ATOM   1522  O   ALA A 101      13.721 -33.374  58.465  1.00  0.240          O  
ATOM   1523  CB  ALA A 101      16.971 -33.096  58.641  1.00  0.300          C  
ATOM   1524  H   ALA A 101      17.533 -34.708  56.698  1.00  0.230          H  
ATOM   1525  HA  ALA A 101      15.753 -34.841  58.912  1.00  0.260          H  
ATOM   1526 1HB  ALA A 101      16.530 -32.581  59.478  1.00  0.360          H  
ATOM   1527 2HB  ALA A 101      17.887 -33.592  58.966  1.00  0.360          H  
ATOM   1528 3HB  ALA A 101      17.207 -32.380  57.869  1.00  0.360          H  
ATOM   1529  N   LEU A 102      14.655 -32.950  56.442  1.00  0.200          N  
ATOM   1530  CA  LEU A 102      13.476 -32.254  55.958  1.00  0.210          C  
ATOM   1531  C   LEU A 102      12.381 -33.252  55.652  1.00  0.190          C  
ATOM   1532  O   LEU A 102      11.198 -32.956  55.832  1.00  0.220          O  
ATOM   1533  CB  LEU A 102      13.718 -31.457  54.669  1.00  0.290          C  
ATOM   1534  CG  LEU A 102      14.237 -30.021  54.759  1.00  0.290          C  
ATOM   1535  CD1 LEU A 102      15.697 -29.998  55.138  1.00  0.290          C  
ATOM   1536  CD2 LEU A 102      13.996 -29.348  53.454  1.00  0.290          C  
ATOM   1537  H   LEU A 102      15.509 -33.012  55.877  1.00  0.240          H  
ATOM   1538  HA  LEU A 102      13.122 -31.582  56.735  1.00  0.250          H  
ATOM   1539 1HB  LEU A 102      14.403 -32.028  54.038  1.00  0.350          H  
ATOM   1540 2HB  LEU A 102      12.778 -31.390  54.177  1.00  0.350          H  
ATOM   1541  HG  LEU A 102      13.691 -29.502  55.528  1.00  0.350          H  
ATOM   1542 1HD1 LEU A 102      16.037 -28.964  55.210  1.00  0.350          H  
ATOM   1543 2HD1 LEU A 102      15.849 -30.492  56.085  1.00  0.350          H  
ATOM   1544 3HD1 LEU A 102      16.277 -30.515  54.380  1.00  0.350          H  
ATOM   1545 1HD2 LEU A 102      14.336 -28.313  53.505  1.00  0.350          H  
ATOM   1546 2HD2 LEU A 102      14.547 -29.879  52.677  1.00  0.350          H  
ATOM   1547 3HD2 LEU A 102      12.926 -29.369  53.232  1.00  0.350          H  
ATOM   1548  N   GLU A 103      12.720 -34.419  55.109  1.00  0.170          N  
ATOM   1549  CA  GLU A 103      11.663 -35.394  54.856  1.00  0.220          C  
ATOM   1550  C   GLU A 103      11.035 -35.849  56.168  1.00  0.250          C  
ATOM   1551  O   GLU A 103       9.811 -35.823  56.337  1.00  0.300          O  
ATOM   1552  CB  GLU A 103      12.209 -36.584  54.046  1.00  0.290          C  
ATOM   1553  CG  GLU A 103      11.169 -37.674  53.676  1.00  0.290          C  
ATOM   1554  CD  GLU A 103      11.067 -38.771  54.745  1.00  0.290          C  
ATOM   1555  OE1 GLU A 103      12.096 -39.154  55.244  1.00  0.290          O  
ATOM   1556  OE2 GLU A 103       9.982 -39.211  55.060  1.00  0.290          O  
ATOM   1557  H   GLU A 103      13.696 -34.612  54.860  1.00  0.200          H  
ATOM   1558  HA  GLU A 103      10.883 -34.921  54.260  1.00  0.260          H  
ATOM   1559 1HB  GLU A 103      12.618 -36.206  53.129  1.00  0.350          H  
ATOM   1560 2HB  GLU A 103      13.030 -37.050  54.594  1.00  0.350          H  
ATOM   1561 1HG  GLU A 103      10.192 -37.200  53.558  1.00  0.350          H  
ATOM   1562 2HG  GLU A 103      11.442 -38.121  52.720  1.00  0.350          H  
ATOM   1563  N   ALA A 104      11.872 -36.152  57.157  1.00  0.270          N  
ATOM   1564  CA  ALA A 104      11.386 -36.634  58.440  1.00  0.350          C  
ATOM   1565  C   ALA A 104      10.460 -35.634  59.122  1.00  0.350          C  
ATOM   1566  O   ALA A 104       9.456 -36.020  59.733  1.00  0.430          O  
ATOM   1567  CB  ALA A 104      12.562 -36.932  59.341  1.00  0.460          C  
ATOM   1568  H   ALA A 104      12.881 -36.135  56.980  1.00  0.320          H  
ATOM   1569  HA  ALA A 104      10.826 -37.552  58.259  1.00  0.420          H  
ATOM   1570 1HB  ALA A 104      12.208 -37.326  60.289  1.00  0.550          H  
ATOM   1571 2HB  ALA A 104      13.207 -37.666  58.854  1.00  0.550          H  
ATOM   1572 3HB  ALA A 104      13.125 -36.012  59.510  1.00  0.550          H  
ATOM   1573  N   ALA A 105      10.774 -34.350  58.987  1.00  0.330          N  
ATOM   1574  CA  ALA A 105       9.987 -33.283  59.584  1.00  0.360          C  
ATOM   1575  C   ALA A 105       8.770 -32.860  58.762  1.00  0.350          C  
ATOM   1576  O   ALA A 105       8.032 -31.960  59.169  1.00  0.430          O  
ATOM   1577  CB  ALA A 105      10.859 -32.098  59.795  1.00  0.490          C  
ATOM   1578  H   ALA A 105      11.652 -34.100  58.519  1.00  0.400          H  
ATOM   1579  HA  ALA A 105       9.636 -33.630  60.546  1.00  0.430          H  
ATOM   1580 1HB  ALA A 105      10.294 -31.306  60.288  1.00  0.590          H  
ATOM   1581 2HB  ALA A 105      11.689 -32.404  60.422  1.00  0.590          H  
ATOM   1582 3HB  ALA A 105      11.224 -31.758  58.833  1.00  0.590          H  
ATOM   1583  N   GLY A 106       8.567 -33.451  57.589  1.00  0.300          N  
ATOM   1584  CA  GLY A 106       7.440 -33.060  56.763  1.00  0.310          C  
ATOM   1585  C   GLY A 106       7.656 -31.813  55.892  1.00  0.290          C  
ATOM   1586  O   GLY A 106       6.676 -31.188  55.479  1.00  0.370          O  
ATOM   1587  H   GLY A 106       9.170 -34.215  57.267  1.00  0.360          H  
ATOM   1588 1HA  GLY A 106       7.190 -33.901  56.115  1.00  0.370          H  
ATOM   1589 2HA  GLY A 106       6.575 -32.903  57.404  1.00  0.370          H  
ATOM   1590  N   TYR A 107       8.910 -31.416  55.630  1.00  0.230          N  
ATOM   1591  CA  TYR A 107       9.168 -30.254  54.784  1.00  0.240          C  
ATOM   1592  C   TYR A 107       9.468 -30.684  53.361  1.00  0.300          C  
ATOM   1593  O   TYR A 107       9.086 -30.012  52.411  1.00  0.680          O  
ATOM   1594  CB  TYR A 107      10.321 -29.403  55.308  1.00  0.330          C  
ATOM   1595  CG  TYR A 107      10.014 -28.641  56.540  1.00  0.330          C  
ATOM   1596  CD1 TYR A 107      10.634 -28.951  57.713  1.00  0.330          C  
ATOM   1597  CD2 TYR A 107       9.091 -27.611  56.491  1.00  0.330          C  
ATOM   1598  CE1 TYR A 107      10.350 -28.220  58.850  1.00  0.330          C  
ATOM   1599  CE2 TYR A 107       8.806 -26.895  57.628  1.00  0.330          C  
ATOM   1600  CZ  TYR A 107       9.443 -27.194  58.798  1.00  0.330          C  
ATOM   1601  OH  TYR A 107       9.179 -26.468  59.934  1.00  0.330          O  
ATOM   1602  H   TYR A 107       9.707 -31.947  55.966  1.00  0.280          H  
ATOM   1603  HA  TYR A 107       8.270 -29.638  54.756  1.00  0.290          H  
ATOM   1604 1HB  TYR A 107      11.164 -30.052  55.523  1.00  0.400          H  
ATOM   1605 2HB  TYR A 107      10.640 -28.712  54.545  1.00  0.400          H  
ATOM   1606  HD1 TYR A 107      11.354 -29.758  57.743  1.00  0.400          H  
ATOM   1607  HD2 TYR A 107       8.588 -27.365  55.554  1.00  0.400          H  
ATOM   1608  HE1 TYR A 107      10.839 -28.439  59.794  1.00  0.400          H  
ATOM   1609  HE2 TYR A 107       8.082 -26.090  57.598  1.00  0.400          H  
ATOM   1610  HH  TYR A 107       9.770 -26.761  60.645  1.00  0.400          H  
ATOM   1611  N   LEU A 108      10.160 -31.803  53.209  1.00  0.200          N  
ATOM   1612  CA  LEU A 108      10.522 -32.317  51.886  1.00  0.180          C  
ATOM   1613  C   LEU A 108       9.515 -33.373  51.498  1.00  0.210          C  
ATOM   1614  O   LEU A 108       9.141 -34.218  52.315  1.00  0.290          O  
ATOM   1615  CB  LEU A 108      11.963 -32.863  51.887  1.00  0.260          C  
ATOM   1616  CG  LEU A 108      12.534 -33.521  50.620  1.00  0.260          C  
ATOM   1617  CD1 LEU A 108      12.674 -32.514  49.537  1.00  0.260          C  
ATOM   1618  CD2 LEU A 108      13.902 -34.085  50.952  1.00  0.260          C  
ATOM   1619  H   LEU A 108      10.440 -32.309  54.049  1.00  0.240          H  
ATOM   1620  HA  LEU A 108      10.444 -31.523  51.159  1.00  0.220          H  
ATOM   1621 1HB  LEU A 108      12.616 -32.033  52.080  1.00  0.310          H  
ATOM   1622 2HB  LEU A 108      12.058 -33.564  52.679  1.00  0.310          H  
ATOM   1623  HG  LEU A 108      11.872 -34.323  50.281  1.00  0.310          H  
ATOM   1624 1HD1 LEU A 108      13.098 -32.990  48.650  1.00  0.310          H  
ATOM   1625 2HD1 LEU A 108      11.710 -32.087  49.273  1.00  0.310          H  
ATOM   1626 3HD1 LEU A 108      13.335 -31.726  49.883  1.00  0.310          H  
ATOM   1627 1HD2 LEU A 108      14.333 -34.560  50.066  1.00  0.310          H  
ATOM   1628 2HD2 LEU A 108      14.552 -33.281  51.287  1.00  0.310          H  
ATOM   1629 3HD2 LEU A 108      13.813 -34.808  51.743  1.00  0.310          H  
ATOM   1630  N   ASN A 109       8.982 -33.290  50.276  1.00  0.190          N  
ATOM   1631  CA  ASN A 109       7.993 -34.262  49.873  1.00  0.240          C  
ATOM   1632  C   ASN A 109       8.591 -35.304  48.960  1.00  0.190          C  
ATOM   1633  O   ASN A 109       8.317 -36.486  49.146  1.00  0.230          O  
ATOM   1634  CB  ASN A 109       6.821 -33.558  49.233  1.00  0.320          C  
ATOM   1635  CG  ASN A 109       6.109 -32.713  50.237  1.00  0.320          C  
ATOM   1636  OD1 ASN A 109       6.278 -31.484  50.246  1.00  0.320          O  
ATOM   1637  ND2 ASN A 109       5.303 -33.326  51.072  1.00  0.320          N  
ATOM   1638  H   ASN A 109       9.265 -32.578  49.599  1.00  0.230          H  
ATOM   1639  HA  ASN A 109       7.633 -34.782  50.758  1.00  0.290          H  
ATOM   1640 1HB  ASN A 109       7.164 -32.934  48.405  1.00  0.380          H  
ATOM   1641 2HB  ASN A 109       6.128 -34.292  48.830  1.00  0.380          H  
ATOM   1642 1HD2 ASN A 109       4.794 -32.792  51.754  1.00  0.380          H  
ATOM   1643 2HD2 ASN A 109       5.185 -34.318  51.030  1.00  0.380          H  
ATOM   1644  N   PHE A 110       9.399 -34.888  47.974  1.00  0.160          N  
ATOM   1645  CA  PHE A 110      10.008 -35.869  47.060  1.00  0.200          C  
ATOM   1646  C   PHE A 110      11.433 -35.510  46.685  1.00  0.160          C  
ATOM   1647  O   PHE A 110      11.788 -34.323  46.678  1.00  0.150          O  
ATOM   1648  CB  PHE A 110       9.201 -36.038  45.786  1.00  0.260          C  
ATOM   1649  CG  PHE A 110       7.808 -36.479  46.013  1.00  0.260          C  
ATOM   1650  CD1 PHE A 110       6.778 -35.552  46.071  1.00  0.260          C  
ATOM   1651  CD2 PHE A 110       7.513 -37.829  46.166  1.00  0.260          C  
ATOM   1652  CE1 PHE A 110       5.487 -35.959  46.265  1.00  0.260          C  
ATOM   1653  CE2 PHE A 110       6.215 -38.239  46.357  1.00  0.260          C  
ATOM   1654  CZ  PHE A 110       5.201 -37.301  46.406  1.00  0.260          C  
ATOM   1655  H   PHE A 110       9.570 -33.884  47.865  1.00  0.190          H  
ATOM   1656  HA  PHE A 110      10.038 -36.836  47.564  1.00  0.240          H  
ATOM   1657 1HB  PHE A 110       9.190 -35.132  45.229  1.00  0.320          H  
ATOM   1658 2HB  PHE A 110       9.689 -36.785  45.160  1.00  0.320          H  
ATOM   1659  HD1 PHE A 110       7.004 -34.493  45.953  1.00  0.320          H  
ATOM   1660  HD2 PHE A 110       8.322 -38.569  46.120  1.00  0.320          H  
ATOM   1661  HE1 PHE A 110       4.686 -35.224  46.302  1.00  0.320          H  
ATOM   1662  HE2 PHE A 110       5.988 -39.301  46.462  1.00  0.320          H  
ATOM   1663  HZ  PHE A 110       4.173 -37.623  46.553  1.00  0.320          H  
ATOM   1664  N   LEU A 111      12.225 -36.532  46.330  1.00  0.140          N  
ATOM   1665  CA  LEU A 111      13.600 -36.309  45.899  1.00  0.120          C  
ATOM   1666  C   LEU A 111      13.892 -36.931  44.528  1.00  0.120          C  
ATOM   1667  O   LEU A 111      13.582 -38.096  44.265  1.00  0.200          O  
ATOM   1668  CB  LEU A 111      14.545 -36.859  46.968  1.00  0.180          C  
ATOM   1669  CG  LEU A 111      16.065 -36.754  46.769  1.00  0.180          C  
ATOM   1670  CD1 LEU A 111      16.514 -35.316  46.764  1.00  0.180          C  
ATOM   1671  CD2 LEU A 111      16.719 -37.456  47.903  1.00  0.180          C  
ATOM   1672  H   LEU A 111      11.867 -37.497  46.359  1.00  0.170          H  
ATOM   1673  HA  LEU A 111      13.757 -35.237  45.816  1.00  0.140          H  
ATOM   1674 1HB  LEU A 111      14.302 -36.381  47.913  1.00  0.210          H  
ATOM   1675 2HB  LEU A 111      14.334 -37.911  47.048  1.00  0.210          H  
ATOM   1676  HG  LEU A 111      16.361 -37.223  45.825  1.00  0.210          H  
ATOM   1677 1HD1 LEU A 111      17.595 -35.283  46.652  1.00  0.210          H  
ATOM   1678 2HD1 LEU A 111      16.065 -34.790  45.948  1.00  0.210          H  
ATOM   1679 3HD1 LEU A 111      16.224 -34.847  47.697  1.00  0.210          H  
ATOM   1680 1HD2 LEU A 111      17.762 -37.394  47.776  1.00  0.210          H  
ATOM   1681 2HD2 LEU A 111      16.436 -36.987  48.844  1.00  0.210          H  
ATOM   1682 3HD2 LEU A 111      16.417 -38.484  47.911  1.00  0.210          H  
ATOM   1683  N   VAL A 112      14.480 -36.141  43.662  1.00  0.100          N  
ATOM   1684  CA  VAL A 112      14.843 -36.565  42.332  1.00  0.090          C  
ATOM   1685  C   VAL A 112      16.344 -36.404  42.196  1.00  0.110          C  
ATOM   1686  O   VAL A 112      16.904 -35.426  42.676  1.00  0.160          O  
ATOM   1687  CB  VAL A 112      14.107 -35.714  41.282  1.00  0.130          C  
ATOM   1688  CG1 VAL A 112      14.502 -36.168  39.887  1.00  0.130          C  
ATOM   1689  CG2 VAL A 112      12.597 -35.807  41.513  1.00  0.130          C  
ATOM   1690  H   VAL A 112      14.681 -35.175  43.932  1.00  0.120          H  
ATOM   1691  HA  VAL A 112      14.589 -37.616  42.197  1.00  0.110          H  
ATOM   1692  HB  VAL A 112      14.416 -34.676  41.383  1.00  0.160          H  
ATOM   1693 1HG1 VAL A 112      13.996 -35.554  39.156  1.00  0.160          H  
ATOM   1694 2HG1 VAL A 112      15.572 -36.069  39.744  1.00  0.160          H  
ATOM   1695 3HG1 VAL A 112      14.220 -37.213  39.746  1.00  0.160          H  
ATOM   1696 1HG2 VAL A 112      12.073 -35.192  40.780  1.00  0.160          H  
ATOM   1697 2HG2 VAL A 112      12.284 -36.841  41.421  1.00  0.160          H  
ATOM   1698 3HG2 VAL A 112      12.356 -35.446  42.513  1.00  0.160          H  
ATOM   1699  N   THR A 113      17.018 -37.373  41.622  1.00  0.100          N  
ATOM   1700  CA  THR A 113      18.449 -37.188  41.483  1.00  0.160          C  
ATOM   1701  C   THR A 113      18.991 -37.692  40.163  1.00  0.110          C  
ATOM   1702  O   THR A 113      18.465 -38.644  39.571  1.00  0.100          O  
ATOM   1703  CB  THR A 113      19.199 -37.884  42.639  1.00  0.200          C  
ATOM   1704  OG1 THR A 113      20.574 -37.538  42.555  1.00  0.200          O  
ATOM   1705  CG2 THR A 113      19.057 -39.410  42.566  1.00  0.200          C  
ATOM   1706  H   THR A 113      16.540 -38.215  41.284  1.00  0.120          H  
ATOM   1707  HA  THR A 113      18.673 -36.122  41.528  1.00  0.190          H  
ATOM   1708  HB  THR A 113      18.798 -37.532  43.592  1.00  0.240          H  
ATOM   1709  HG1 THR A 113      20.656 -36.618  42.922  1.00  0.240          H  
ATOM   1710 1HG2 THR A 113      19.595 -39.867  43.390  1.00  0.240          H  
ATOM   1711 2HG2 THR A 113      18.002 -39.677  42.634  1.00  0.240          H  
ATOM   1712 3HG2 THR A 113      19.467 -39.782  41.631  1.00  0.240          H  
ATOM   1713  N   GLN A 114      20.097 -37.083  39.730  1.00  0.100          N  
ATOM   1714  CA  GLN A 114      20.827 -37.540  38.553  1.00  0.140          C  
ATOM   1715  C   GLN A 114      22.168 -38.152  38.988  1.00  0.170          C  
ATOM   1716  O   GLN A 114      23.089 -38.316  38.184  1.00  0.300          O  
ATOM   1717  CB  GLN A 114      21.018 -36.414  37.506  1.00  0.180          C  
ATOM   1718  CG  GLN A 114      21.857 -35.209  37.934  1.00  0.180          C  
ATOM   1719  CD  GLN A 114      22.017 -34.154  36.805  1.00  0.180          C  
ATOM   1720  OE1 GLN A 114      21.298 -33.145  36.708  1.00  0.180          O  
ATOM   1721  NE2 GLN A 114      22.983 -34.392  35.931  1.00  0.180          N  
ATOM   1722  H   GLN A 114      20.434 -36.273  40.264  1.00  0.120          H  
ATOM   1723  HA  GLN A 114      20.252 -38.329  38.070  1.00  0.170          H  
ATOM   1724 1HB  GLN A 114      21.491 -36.837  36.622  1.00  0.220          H  
ATOM   1725 2HB  GLN A 114      20.045 -36.046  37.199  1.00  0.220          H  
ATOM   1726 1HG  GLN A 114      21.366 -34.731  38.774  1.00  0.220          H  
ATOM   1727 2HG  GLN A 114      22.850 -35.553  38.224  1.00  0.220          H  
ATOM   1728 1HE2 GLN A 114      23.142 -33.750  35.179  1.00  0.220          H  
ATOM   1729 2HE2 GLN A 114      23.555 -35.213  36.020  1.00  0.220          H  
ATOM   1730  N   ASN A 115      22.273 -38.477  40.280  1.00  0.150          N  
ATOM   1731  CA  ASN A 115      23.464 -39.111  40.826  1.00  0.180          C  
ATOM   1732  C   ASN A 115      23.366 -40.612  40.768  1.00  0.150          C  
ATOM   1733  O   ASN A 115      22.275 -41.172  40.813  1.00  0.150          O  
ATOM   1734  CB  ASN A 115      23.703 -38.689  42.250  1.00  0.240          C  
ATOM   1735  CG  ASN A 115      24.083 -37.318  42.318  1.00  0.240          C  
ATOM   1736  OD1 ASN A 115      24.780 -36.874  41.406  1.00  0.240          O  
ATOM   1737  ND2 ASN A 115      23.682 -36.633  43.351  1.00  0.240          N  
ATOM   1738  H   ASN A 115      21.496 -38.272  40.908  1.00  0.180          H  
ATOM   1739  HA  ASN A 115      24.320 -38.825  40.216  1.00  0.220          H  
ATOM   1740 1HB  ASN A 115      22.797 -38.838  42.835  1.00  0.290          H  
ATOM   1741 2HB  ASN A 115      24.487 -39.299  42.699  1.00  0.290          H  
ATOM   1742 1HD2 ASN A 115      23.945 -35.653  43.464  1.00  0.290          H  
ATOM   1743 2HD2 ASN A 115      23.120 -37.080  44.047  1.00  0.290          H  
ATOM   1744  N   VAL A 116      24.528 -41.263  40.734  1.00  0.130          N  
ATOM   1745  CA  VAL A 116      24.592 -42.719  40.730  1.00  0.120          C  
ATOM   1746  C   VAL A 116      25.434 -43.249  41.900  1.00  0.110          C  
ATOM   1747  O   VAL A 116      25.782 -44.429  41.927  1.00  0.140          O  
ATOM   1748  CB  VAL A 116      25.224 -43.236  39.411  1.00  0.170          C  
ATOM   1749  CG1 VAL A 116      24.376 -42.793  38.193  1.00  0.170          C  
ATOM   1750  CG2 VAL A 116      26.672 -42.764  39.273  1.00  0.170          C  
ATOM   1751  H   VAL A 116      25.379 -40.722  40.695  1.00  0.160          H  
ATOM   1752  HA  VAL A 116      23.577 -43.111  40.816  1.00  0.140          H  
ATOM   1753  HB  VAL A 116      25.206 -44.314  39.434  1.00  0.210          H  
ATOM   1754 1HG1 VAL A 116      24.803 -43.196  37.279  1.00  0.210          H  
ATOM   1755 2HG1 VAL A 116      23.378 -43.143  38.285  1.00  0.210          H  
ATOM   1756 3HG1 VAL A 116      24.359 -41.708  38.134  1.00  0.210          H  
ATOM   1757 1HG2 VAL A 116      27.093 -43.168  38.353  1.00  0.210          H  
ATOM   1758 2HG2 VAL A 116      26.703 -41.679  39.239  1.00  0.210          H  
ATOM   1759 3HG2 VAL A 116      27.261 -43.115  40.114  1.00  0.210          H  
ATOM   1760  N   ASP A 117      25.802 -42.377  42.849  1.00  0.120          N  
ATOM   1761  CA  ASP A 117      26.745 -42.765  43.908  1.00  0.130          C  
ATOM   1762  C   ASP A 117      26.204 -43.559  45.097  1.00  0.140          C  
ATOM   1763  O   ASP A 117      26.979 -43.928  45.981  1.00  0.230          O  
ATOM   1764  CB  ASP A 117      27.394 -41.494  44.466  1.00  0.180          C  
ATOM   1765  CG  ASP A 117      26.350 -40.594  45.136  1.00  0.180          C  
ATOM   1766  OD1 ASP A 117      25.229 -41.077  45.292  1.00  0.180          O  
ATOM   1767  OD2 ASP A 117      26.618 -39.446  45.433  1.00  0.180          O  
ATOM   1768  H   ASP A 117      25.436 -41.434  42.836  1.00  0.140          H  
ATOM   1769  HA  ASP A 117      27.507 -43.364  43.447  1.00  0.160          H  
ATOM   1770 1HB  ASP A 117      28.148 -41.770  45.201  1.00  0.210          H  
ATOM   1771 2HB  ASP A 117      27.892 -40.949  43.664  1.00  0.210          H  
ATOM   1772  N   GLY A 118      24.900 -43.806  45.144  1.00  0.120          N  
ATOM   1773  CA  GLY A 118      24.275 -44.635  46.173  1.00  0.140          C  
ATOM   1774  C   GLY A 118      24.090 -43.965  47.534  1.00  0.120          C  
ATOM   1775  O   GLY A 118      23.601 -44.612  48.472  1.00  0.130          O  
ATOM   1776  H   GLY A 118      24.324 -43.426  44.408  1.00  0.140          H  
ATOM   1777 1HA  GLY A 118      23.306 -44.975  45.804  1.00  0.170          H  
ATOM   1778 2HA  GLY A 118      24.869 -45.530  46.306  1.00  0.170          H  
ATOM   1779  N   LEU A 119      24.486 -42.697  47.672  1.00  0.110          N  
ATOM   1780  CA  LEU A 119      24.417 -42.063  48.982  1.00  0.120          C  
ATOM   1781  C   LEU A 119      23.044 -41.627  49.428  1.00  0.120          C  
ATOM   1782  O   LEU A 119      22.752 -41.665  50.621  1.00  0.150          O  
ATOM   1783  CB  LEU A 119      25.409 -40.902  49.085  1.00  0.160          C  
ATOM   1784  CG  LEU A 119      26.934 -41.256  49.137  1.00  0.160          C  
ATOM   1785  CD1 LEU A 119      27.743 -39.971  49.044  1.00  0.160          C  
ATOM   1786  CD2 LEU A 119      27.273 -41.967  50.476  1.00  0.160          C  
ATOM   1787  H   LEU A 119      24.845 -42.178  46.852  1.00  0.130          H  
ATOM   1788  HA  LEU A 119      24.736 -42.805  49.700  1.00  0.140          H  
ATOM   1789 1HB  LEU A 119      25.272 -40.288  48.200  1.00  0.200          H  
ATOM   1790 2HB  LEU A 119      25.171 -40.311  49.970  1.00  0.200          H  
ATOM   1791  HG  LEU A 119      27.196 -41.897  48.291  1.00  0.200          H  
ATOM   1792 1HD1 LEU A 119      28.796 -40.197  49.075  1.00  0.200          H  
ATOM   1793 2HD1 LEU A 119      27.511 -39.464  48.102  1.00  0.200          H  
ATOM   1794 3HD1 LEU A 119      27.495 -39.317  49.883  1.00  0.200          H  
ATOM   1795 1HD2 LEU A 119      28.330 -42.186  50.512  1.00  0.200          H  
ATOM   1796 2HD2 LEU A 119      27.016 -41.313  51.304  1.00  0.200          H  
ATOM   1797 3HD2 LEU A 119      26.730 -42.895  50.576  1.00  0.200          H  
ATOM   1798  N   HIS A 120      22.139 -41.255  48.539  1.00  0.110          N  
ATOM   1799  CA  HIS A 120      20.864 -40.863  49.117  1.00  0.150          C  
ATOM   1800  C   HIS A 120      20.222 -42.073  49.815  1.00  0.160          C  
ATOM   1801  O   HIS A 120      19.736 -41.943  50.940  1.00  0.200          O  
ATOM   1802  CB  HIS A 120      19.901 -40.265  48.098  1.00  0.190          C  
ATOM   1803  CG  HIS A 120      20.196 -38.853  47.647  1.00  0.190          C  
ATOM   1804  ND1 HIS A 120      20.252 -37.780  48.527  1.00  0.190          N  
ATOM   1805  CD2 HIS A 120      20.386 -38.337  46.410  1.00  0.190          C  
ATOM   1806  CE1 HIS A 120      20.487 -36.672  47.842  1.00  0.190          C  
ATOM   1807  NE2 HIS A 120      20.552 -36.982  46.554  1.00  0.190          N  
ATOM   1808  H   HIS A 120      22.336 -41.203  47.549  1.00  0.130          H  
ATOM   1809  HA  HIS A 120      21.029 -40.100  49.877  1.00  0.180          H  
ATOM   1810 1HB  HIS A 120      19.888 -40.897  47.214  1.00  0.230          H  
ATOM   1811 2HB  HIS A 120      18.902 -40.268  48.524  1.00  0.230          H  
ATOM   1812  HD1 HIS A 120      19.823 -37.761  49.437  1.00  0.230          H  
ATOM   1813  HD2 HIS A 120      20.405 -38.786  45.421  1.00  0.230          H  
ATOM   1814  HE1 HIS A 120      20.576 -35.719  48.350  1.00  0.230          H  
ATOM   1815  N   LEU A 121      20.305 -43.273  49.219  1.00  0.150          N  
ATOM   1816  CA  LEU A 121      19.704 -44.420  49.896  1.00  0.170          C  
ATOM   1817  C   LEU A 121      20.471 -44.828  51.147  1.00  0.170          C  
ATOM   1818  O   LEU A 121      19.872 -45.070  52.201  1.00  0.200          O  
ATOM   1819  CB  LEU A 121      19.669 -45.642  48.981  1.00  0.230          C  
ATOM   1820  CG  LEU A 121      18.737 -45.622  47.799  1.00  0.230          C  
ATOM   1821  CD1 LEU A 121      19.018 -46.817  46.932  1.00  0.230          C  
ATOM   1822  CD2 LEU A 121      17.299 -45.681  48.275  1.00  0.230          C  
ATOM   1823  H   LEU A 121      20.745 -43.367  48.316  1.00  0.180          H  
ATOM   1824  HA  LEU A 121      18.696 -44.146  50.203  1.00  0.200          H  
ATOM   1825 1HB  LEU A 121      20.680 -45.829  48.612  1.00  0.280          H  
ATOM   1826 2HB  LEU A 121      19.373 -46.466  49.590  1.00  0.280          H  
ATOM   1827  HG  LEU A 121      18.906 -44.729  47.216  1.00  0.280          H  
ATOM   1828 1HD1 LEU A 121      18.346 -46.789  46.085  1.00  0.280          H  
ATOM   1829 2HD1 LEU A 121      20.054 -46.785  46.571  1.00  0.280          H  
ATOM   1830 3HD1 LEU A 121      18.861 -47.732  47.495  1.00  0.280          H  
ATOM   1831 1HD2 LEU A 121      16.669 -45.676  47.411  1.00  0.280          H  
ATOM   1832 2HD2 LEU A 121      17.134 -46.593  48.849  1.00  0.280          H  
ATOM   1833 3HD2 LEU A 121      17.051 -44.823  48.898  1.00  0.280          H  
ATOM   1834  N   ARG A 122      21.809 -44.891  51.054  1.00  0.140          N  
ATOM   1835  CA  ARG A 122      22.634 -45.334  52.180  1.00  0.160          C  
ATOM   1836  C   ARG A 122      22.576 -44.379  53.366  1.00  0.130          C  
ATOM   1837  O   ARG A 122      22.631 -44.805  54.530  1.00  0.140          O  
ATOM   1838  CB  ARG A 122      24.069 -45.551  51.720  1.00  0.220          C  
ATOM   1839  CG  ARG A 122      24.253 -46.799  50.828  1.00  0.220          C  
ATOM   1840  CD  ARG A 122      25.661 -47.017  50.416  1.00  0.220          C  
ATOM   1841  NE  ARG A 122      26.112 -46.063  49.430  1.00  0.220          N  
ATOM   1842  CZ  ARG A 122      27.410 -45.769  49.193  1.00  0.220          C  
ATOM   1843  NH1 ARG A 122      28.361 -46.341  49.892  1.00  0.220          N  
ATOM   1844  NH2 ARG A 122      27.752 -44.922  48.261  1.00  0.220          N  
ATOM   1845  H   ARG A 122      22.277 -44.665  50.171  1.00  0.170          H  
ATOM   1846  HA  ARG A 122      22.252 -46.294  52.517  1.00  0.190          H  
ATOM   1847 1HB  ARG A 122      24.393 -44.689  51.143  1.00  0.260          H  
ATOM   1848 2HB  ARG A 122      24.725 -45.632  52.579  1.00  0.260          H  
ATOM   1849 1HG  ARG A 122      23.924 -47.680  51.374  1.00  0.260          H  
ATOM   1850 2HG  ARG A 122      23.653 -46.693  49.928  1.00  0.260          H  
ATOM   1851 1HD  ARG A 122      26.299 -46.928  51.284  1.00  0.260          H  
ATOM   1852 2HD  ARG A 122      25.759 -48.021  49.990  1.00  0.260          H  
ATOM   1853  HE  ARG A 122      25.398 -45.601  48.866  1.00  0.260          H  
ATOM   1854 1HH1 ARG A 122      28.139 -47.020  50.603  1.00  0.260          H  
ATOM   1855 2HH1 ARG A 122      29.341 -46.113  49.685  1.00  0.260          H  
ATOM   1856 1HH2 ARG A 122      27.061 -44.484  47.650  1.00  0.260          H  
ATOM   1857 2HH2 ARG A 122      28.735 -44.719  48.106  1.00  0.260          H  
ATOM   1858  N   SER A 123      22.415 -43.085  53.074  1.00  0.140          N  
ATOM   1859  CA  SER A 123      22.321 -42.023  54.065  1.00  0.140          C  
ATOM   1860  C   SER A 123      20.967 -41.969  54.767  1.00  0.150          C  
ATOM   1861  O   SER A 123      20.818 -41.220  55.737  1.00  0.200          O  
ATOM   1862  CB  SER A 123      22.551 -40.669  53.435  1.00  0.200          C  
ATOM   1863  OG  SER A 123      21.489 -40.330  52.607  1.00  0.200          O  
ATOM   1864  H   SER A 123      22.415 -42.794  52.095  1.00  0.170          H  
ATOM   1865  HA  SER A 123      23.089 -42.197  54.821  1.00  0.170          H  
ATOM   1866 1HB  SER A 123      22.653 -39.921  54.217  1.00  0.240          H  
ATOM   1867 2HB  SER A 123      23.467 -40.675  52.854  1.00  0.240          H  
ATOM   1868  HG  SER A 123      21.608 -40.870  51.798  1.00  0.240          H  
ATOM   1869  N   GLY A 124      19.963 -42.713  54.277  1.00  0.150          N  
ATOM   1870  CA  GLY A 124      18.657 -42.674  54.905  1.00  0.200          C  
ATOM   1871  C   GLY A 124      17.447 -42.133  54.114  1.00  0.200          C  
ATOM   1872  O   GLY A 124      16.358 -42.059  54.685  1.00  0.250          O  
ATOM   1873  H   GLY A 124      20.110 -43.360  53.499  1.00  0.180          H  
ATOM   1874 1HA  GLY A 124      18.445 -43.680  55.216  1.00  0.240          H  
ATOM   1875 2HA  GLY A 124      18.738 -42.102  55.826  1.00  0.240          H  
ATOM   1876  N   PHE A 125      17.576 -41.761  52.832  1.00  0.180          N  
ATOM   1877  CA  PHE A 125      16.390 -41.259  52.129  1.00  0.230          C  
ATOM   1878  C   PHE A 125      15.637 -42.454  51.511  1.00  0.240          C  
ATOM   1879  O   PHE A 125      16.247 -43.195  50.743  1.00  0.340          O  
ATOM   1880  CB  PHE A 125      16.732 -40.305  50.994  1.00  0.300          C  
ATOM   1881  CG  PHE A 125      15.508 -39.625  50.518  1.00  0.300          C  
ATOM   1882  CD1 PHE A 125      15.072 -38.470  51.163  1.00  0.300          C  
ATOM   1883  CD2 PHE A 125      14.747 -40.123  49.502  1.00  0.300          C  
ATOM   1884  CE1 PHE A 125      13.925 -37.845  50.778  1.00  0.300          C  
ATOM   1885  CE2 PHE A 125      13.602 -39.485  49.131  1.00  0.300          C  
ATOM   1886  CZ  PHE A 125      13.186 -38.350  49.763  1.00  0.300          C  
ATOM   1887  H   PHE A 125      18.470 -41.812  52.335  1.00  0.220          H  
ATOM   1888  HA  PHE A 125      15.784 -40.712  52.836  1.00  0.280          H  
ATOM   1889 1HB  PHE A 125      17.459 -39.565  51.312  1.00  0.360          H  
ATOM   1890 2HB  PHE A 125      17.165 -40.859  50.165  1.00  0.360          H  
ATOM   1891  HD1 PHE A 125      15.653 -38.062  51.988  1.00  0.360          H  
ATOM   1892  HD2 PHE A 125      15.055 -41.039  48.992  1.00  0.360          H  
ATOM   1893  HE1 PHE A 125      13.604 -36.956  51.285  1.00  0.360          H  
ATOM   1894  HE2 PHE A 125      13.018 -39.885  48.330  1.00  0.360          H  
ATOM   1895  HZ  PHE A 125      12.267 -37.854  49.453  1.00  0.360          H  
ATOM   1896  N   PRO A 126      14.331 -42.669  51.786  1.00  0.220          N  
ATOM   1897  CA  PRO A 126      13.545 -43.804  51.309  1.00  0.230          C  
ATOM   1898  C   PRO A 126      13.541 -44.056  49.809  1.00  0.180          C  
ATOM   1899  O   PRO A 126      13.259 -43.165  49.006  1.00  0.180          O  
ATOM   1900  CB  PRO A 126      12.130 -43.396  51.732  1.00  0.350          C  
ATOM   1901  CG  PRO A 126      12.318 -42.525  52.929  1.00  0.350          C  
ATOM   1902  CD  PRO A 126      13.567 -41.739  52.659  1.00  0.350          C  
ATOM   1903  HA  PRO A 126      13.856 -44.699  51.833  1.00  0.280          H  
ATOM   1904 1HB  PRO A 126      11.634 -42.895  50.907  1.00  0.410          H  
ATOM   1905 2HB  PRO A 126      11.535 -44.294  51.943  1.00  0.410          H  
ATOM   1906 1HG  PRO A 126      11.450 -41.861  53.037  1.00  0.410          H  
ATOM   1907 2HG  PRO A 126      12.379 -43.127  53.842  1.00  0.410          H  
ATOM   1908 1HD  PRO A 126      13.340 -40.790  52.155  1.00  0.410          H  
ATOM   1909 2HD  PRO A 126      14.053 -41.597  53.637  1.00  0.410          H  
ATOM   1910  N   ARG A 127      13.743 -45.315  49.438  1.00  0.180          N  
ATOM   1911  CA  ARG A 127      13.701 -45.721  48.043  1.00  0.180          C  
ATOM   1912  C   ARG A 127      12.385 -45.354  47.379  1.00  0.180          C  
ATOM   1913  O   ARG A 127      12.381 -44.885  46.238  1.00  0.220          O  
ATOM   1914  CB  ARG A 127      13.933 -47.224  47.863  1.00  0.250          C  
ATOM   1915  CG  ARG A 127      13.862 -47.738  46.375  1.00  0.250          C  
ATOM   1916  CD  ARG A 127      14.987 -47.197  45.511  1.00  0.250          C  
ATOM   1917  NE  ARG A 127      14.883 -47.610  44.098  1.00  0.250          N  
ATOM   1918  CZ  ARG A 127      14.154 -46.952  43.141  1.00  0.250          C  
ATOM   1919  NH1 ARG A 127      13.439 -45.875  43.450  1.00  0.250          N  
ATOM   1920  NH2 ARG A 127      14.145 -47.371  41.868  1.00  0.250          N  
ATOM   1921  H   ARG A 127      14.039 -45.978  50.156  1.00  0.220          H  
ATOM   1922  HA  ARG A 127      14.485 -45.181  47.526  1.00  0.220          H  
ATOM   1923 1HB  ARG A 127      14.898 -47.505  48.278  1.00  0.300          H  
ATOM   1924 2HB  ARG A 127      13.172 -47.768  48.423  1.00  0.300          H  
ATOM   1925 1HG  ARG A 127      13.946 -48.819  46.378  1.00  0.300          H  
ATOM   1926 2HG  ARG A 127      12.909 -47.465  45.923  1.00  0.300          H  
ATOM   1927 1HD  ARG A 127      15.003 -46.114  45.537  1.00  0.300          H  
ATOM   1928 2HD  ARG A 127      15.935 -47.571  45.895  1.00  0.300          H  
ATOM   1929  HE  ARG A 127      15.409 -48.428  43.809  1.00  0.300          H  
ATOM   1930 1HH1 ARG A 127      13.392 -45.502  44.403  1.00  0.300          H  
ATOM   1931 2HH1 ARG A 127      12.911 -45.399  42.716  1.00  0.300          H  
ATOM   1932 1HH2 ARG A 127      14.684 -48.200  41.563  1.00  0.300          H  
ATOM   1933 2HH2 ARG A 127      13.595 -46.831  41.161  1.00  0.300          H  
ATOM   1934  N   ASN A 128      11.253 -45.518  48.080  1.00  0.190          N  
ATOM   1935  CA  ASN A 128       9.968 -45.287  47.410  1.00  0.220          C  
ATOM   1936  C   ASN A 128       9.610 -43.820  47.210  1.00  0.200          C  
ATOM   1937  O   ASN A 128       8.542 -43.509  46.681  1.00  0.280          O  
ATOM   1938  CB  ASN A 128       8.826 -45.902  48.166  1.00  0.300          C  
ATOM   1939  CG  ASN A 128       8.497 -45.227  49.438  1.00  0.300          C  
ATOM   1940  OD1 ASN A 128       9.330 -44.937  50.298  1.00  0.300          O  
ATOM   1941  ND2 ASN A 128       7.231 -44.933  49.569  1.00  0.300          N  
ATOM   1942  H   ASN A 128      11.284 -45.879  49.047  1.00  0.230          H  
ATOM   1943  HA  ASN A 128      10.020 -45.748  46.423  1.00  0.260          H  
ATOM   1944 1HB  ASN A 128       7.941 -45.952  47.536  1.00  0.360          H  
ATOM   1945 2HB  ASN A 128       9.112 -46.878  48.409  1.00  0.360          H  
ATOM   1946 1HD2 ASN A 128       6.911 -44.458  50.383  1.00  0.360          H  
ATOM   1947 2HD2 ASN A 128       6.587 -45.172  48.843  1.00  0.360          H  
ATOM   1948  N   LYS A 129      10.471 -42.921  47.651  1.00  0.170          N  
ATOM   1949  CA  LYS A 129      10.243 -41.502  47.518  1.00  0.240          C  
ATOM   1950  C   LYS A 129      11.215 -40.876  46.552  1.00  0.170          C  
ATOM   1951  O   LYS A 129      11.233 -39.645  46.380  1.00  0.170          O  
ATOM   1952  CB  LYS A 129      10.411 -40.848  48.869  1.00  0.310          C  
ATOM   1953  CG  LYS A 129       9.441 -41.246  49.909  1.00  0.310          C  
ATOM   1954  CD  LYS A 129       8.029 -40.713  49.677  1.00  0.310          C  
ATOM   1955  CE  LYS A 129       8.071 -39.242  49.713  1.00  0.310          C  
ATOM   1956  NZ  LYS A 129       6.786 -38.591  49.897  1.00  0.310          N  
ATOM   1957  H   LYS A 129      11.348 -43.221  48.090  1.00  0.200          H  
ATOM   1958  HA  LYS A 129       9.241 -41.339  47.131  1.00  0.290          H  
ATOM   1959 1HB  LYS A 129      11.368 -41.173  49.266  1.00  0.370          H  
ATOM   1960 2HB  LYS A 129      10.468 -39.773  48.769  1.00  0.370          H  
ATOM   1961 1HG  LYS A 129       9.406 -42.325  49.904  1.00  0.370          H  
ATOM   1962 2HG  LYS A 129       9.811 -40.911  50.875  1.00  0.370          H  
ATOM   1963 1HD  LYS A 129       7.639 -41.048  48.719  1.00  0.370          H  
ATOM   1964 2HD  LYS A 129       7.365 -41.055  50.443  1.00  0.370          H  
ATOM   1965 1HE  LYS A 129       8.750 -38.911  50.500  1.00  0.370          H  
ATOM   1966 2HE  LYS A 129       8.453 -38.916  48.754  1.00  0.370          H  
ATOM   1967 1HZ  LYS A 129       7.032 -37.586  49.838  1.00  0.370          H  
ATOM   1968 2HZ  LYS A 129       6.141 -38.839  49.164  1.00  0.370          H  
ATOM   1969 3HZ  LYS A 129       6.380 -38.811  50.793  1.00  0.370          H  
ATOM   1970  N   MET A 130      12.068 -41.705  45.960  1.00  0.150          N  
ATOM   1971  CA  MET A 130      13.104 -41.165  45.125  1.00  0.180          C  
ATOM   1972  C   MET A 130      13.212 -41.735  43.740  1.00  0.170          C  
ATOM   1973  O   MET A 130      13.066 -42.935  43.511  1.00  0.280          O  
ATOM   1974  CB  MET A 130      14.413 -41.291  45.872  1.00  0.240          C  
ATOM   1975  CG  MET A 130      15.651 -40.846  45.152  1.00  0.240          C  
ATOM   1976  SD  MET A 130      17.040 -40.766  46.253  1.00  0.240          S  
ATOM   1977  CE  MET A 130      17.150 -42.410  46.960  1.00  0.240          C  
ATOM   1978  H   MET A 130      12.020 -42.720  46.102  1.00  0.180          H  
ATOM   1979  HA  MET A 130      12.890 -40.121  45.006  1.00  0.220          H  
ATOM   1980 1HB  MET A 130      14.360 -40.707  46.750  1.00  0.290          H  
ATOM   1981 2HB  MET A 130      14.524 -42.329  46.169  1.00  0.290          H  
ATOM   1982 1HG  MET A 130      15.887 -41.527  44.343  1.00  0.290          H  
ATOM   1983 2HG  MET A 130      15.497 -39.850  44.729  1.00  0.290          H  
ATOM   1984 1HE  MET A 130      17.988 -42.458  47.637  1.00  0.290          H  
ATOM   1985 2HE  MET A 130      16.249 -42.645  47.524  1.00  0.290          H  
ATOM   1986 3HE  MET A 130      17.279 -43.133  46.177  1.00  0.290          H  
ATOM   1987  N   SER A 131      13.501 -40.830  42.823  1.00  0.160          N  
ATOM   1988  CA  SER A 131      13.737 -41.153  41.427  1.00  0.150          C  
ATOM   1989  C   SER A 131      15.203 -41.046  41.060  1.00  0.130          C  
ATOM   1990  O   SER A 131      15.766 -39.947  41.051  1.00  0.150          O  
ATOM   1991  CB  SER A 131      12.943 -40.229  40.554  1.00  0.210          C  
ATOM   1992  OG  SER A 131      13.282 -40.415  39.227  1.00  0.210          O  
ATOM   1993  H   SER A 131      13.553 -39.858  43.154  1.00  0.190          H  
ATOM   1994  HA  SER A 131      13.413 -42.181  41.244  1.00  0.180          H  
ATOM   1995 1HB  SER A 131      11.882 -40.423  40.689  1.00  0.260          H  
ATOM   1996 2HB  SER A 131      13.128 -39.202  40.845  1.00  0.260          H  
ATOM   1997  HG  SER A 131      12.526 -40.086  38.712  1.00  0.260          H  
ATOM   1998  N   ILE A 132      15.843 -42.186  40.786  1.00  0.130          N  
ATOM   1999  CA  ILE A 132      17.262 -42.170  40.462  1.00  0.130          C  
ATOM   2000  C   ILE A 132      17.351 -42.273  38.938  1.00  0.110          C  
ATOM   2001  O   ILE A 132      17.388 -43.364  38.360  1.00  0.120          O  
ATOM   2002  CB  ILE A 132      17.960 -43.345  41.151  1.00  0.180          C  
ATOM   2003  CG1 ILE A 132      17.699 -43.303  42.699  1.00  0.180          C  
ATOM   2004  CG2 ILE A 132      19.403 -43.202  40.880  1.00  0.180          C  
ATOM   2005  CD1 ILE A 132      18.138 -44.562  43.459  1.00  0.180          C  
ATOM   2006  H   ILE A 132      15.338 -43.070  40.804  1.00  0.160          H  
ATOM   2007  HA  ILE A 132      17.708 -41.230  40.774  1.00  0.160          H  
ATOM   2008  HB  ILE A 132      17.589 -44.295  40.757  1.00  0.220          H  
ATOM   2009 1HG1 ILE A 132      18.215 -42.442  43.120  1.00  0.220          H  
ATOM   2010 2HG1 ILE A 132      16.632 -43.186  42.867  1.00  0.220          H  
ATOM   2011 1HG2 ILE A 132      19.954 -43.990  41.329  1.00  0.220          H  
ATOM   2012 2HG2 ILE A 132      19.559 -43.222  39.814  1.00  0.220          H  
ATOM   2013 3HG2 ILE A 132      19.774 -42.256  41.269  1.00  0.220          H  
ATOM   2014 1HD1 ILE A 132      17.908 -44.456  44.505  1.00  0.220          H  
ATOM   2015 2HD1 ILE A 132      17.605 -45.428  43.064  1.00  0.220          H  
ATOM   2016 3HD1 ILE A 132      19.207 -44.721  43.357  1.00  0.220          H  
ATOM   2017  N   LEU A 133      17.426 -41.131  38.287  1.00  0.100          N  
ATOM   2018  CA  LEU A 133      17.202 -41.061  36.858  1.00  0.090          C  
ATOM   2019  C   LEU A 133      18.213 -41.789  35.992  1.00  0.090          C  
ATOM   2020  O   LEU A 133      17.841 -42.398  34.994  1.00  0.110          O  
ATOM   2021  CB  LEU A 133      17.119 -39.582  36.504  1.00  0.130          C  
ATOM   2022  CG  LEU A 133      15.900 -38.836  37.120  1.00  0.130          C  
ATOM   2023  CD1 LEU A 133      16.077 -37.417  36.861  1.00  0.130          C  
ATOM   2024  CD2 LEU A 133      14.547 -39.327  36.537  1.00  0.130          C  
ATOM   2025  H   LEU A 133      17.566 -40.254  38.801  1.00  0.120          H  
ATOM   2026  HA  LEU A 133      16.243 -41.525  36.662  1.00  0.110          H  
ATOM   2027 1HB  LEU A 133      18.027 -39.092  36.857  1.00  0.160          H  
ATOM   2028 2HB  LEU A 133      17.069 -39.467  35.446  1.00  0.160          H  
ATOM   2029  HG  LEU A 133      15.898 -38.987  38.204  1.00  0.160          H  
ATOM   2030 1HD1 LEU A 133      15.271 -36.891  37.314  1.00  0.160          H  
ATOM   2031 2HD1 LEU A 133      17.022 -37.078  37.295  1.00  0.160          H  
ATOM   2032 3HD1 LEU A 133      16.073 -37.256  35.805  1.00  0.160          H  
ATOM   2033 1HD2 LEU A 133      13.742 -38.760  37.002  1.00  0.160          H  
ATOM   2034 2HD2 LEU A 133      14.518 -39.171  35.475  1.00  0.160          H  
ATOM   2035 3HD2 LEU A 133      14.393 -40.380  36.745  1.00  0.160          H  
ATOM   2036  N   HIS A 134      19.478 -41.783  36.375  1.00  0.110          N  
ATOM   2037  CA  HIS A 134      20.499 -42.417  35.560  1.00  0.130          C  
ATOM   2038  C   HIS A 134      21.022 -43.696  36.171  1.00  0.110          C  
ATOM   2039  O   HIS A 134      22.115 -44.158  35.816  1.00  0.120          O  
ATOM   2040  CB  HIS A 134      21.663 -41.464  35.290  1.00  0.170          C  
ATOM   2041  CG  HIS A 134      21.303 -40.292  34.442  1.00  0.170          C  
ATOM   2042  ND1 HIS A 134      20.771 -39.134  34.952  1.00  0.170          N  
ATOM   2043  CD2 HIS A 134      21.408 -40.102  33.109  1.00  0.170          C  
ATOM   2044  CE1 HIS A 134      20.574 -38.278  33.972  1.00  0.170          C  
ATOM   2045  NE2 HIS A 134      20.951 -38.841  32.845  1.00  0.170          N  
ATOM   2046  H   HIS A 134      19.760 -41.324  37.229  1.00  0.130          H  
ATOM   2047  HA  HIS A 134      20.071 -42.679  34.605  1.00  0.160          H  
ATOM   2048 1HB  HIS A 134      22.051 -41.087  36.243  1.00  0.210          H  
ATOM   2049 2HB  HIS A 134      22.471 -42.004  34.799  1.00  0.210          H  
ATOM   2050  HD2 HIS A 134      21.793 -40.820  32.382  1.00  0.210          H  
ATOM   2051  HE1 HIS A 134      20.178 -37.281  34.078  1.00  0.210          H  
ATOM   2052  HE2 HIS A 134      20.914 -38.412  31.931  1.00  0.210          H  
ATOM   2053  N   GLY A 135      20.258 -44.278  37.092  1.00  0.110          N  
ATOM   2054  CA  GLY A 135      20.691 -45.514  37.710  1.00  0.110          C  
ATOM   2055  C   GLY A 135      21.437 -45.316  39.003  1.00  0.110          C  
ATOM   2056  O   GLY A 135      21.689 -44.206  39.451  1.00  0.120          O  
ATOM   2057  H   GLY A 135      19.350 -43.876  37.358  1.00  0.130          H  
ATOM   2058 1HA  GLY A 135      19.830 -46.163  37.875  1.00  0.130          H  
ATOM   2059 2HA  GLY A 135      21.346 -46.031  37.028  1.00  0.130          H  
ATOM   2060  N   ASP A 136      21.811 -46.419  39.603  1.00  0.100          N  
ATOM   2061  CA  ASP A 136      22.481 -46.436  40.891  1.00  0.110          C  
ATOM   2062  C   ASP A 136      23.541 -47.510  40.863  1.00  0.110          C  
ATOM   2063  O   ASP A 136      23.269 -48.660  40.523  1.00  0.130          O  
ATOM   2064  CB  ASP A 136      21.494 -46.648  42.031  1.00  0.150          C  
ATOM   2065  CG  ASP A 136      22.099 -46.546  43.433  1.00  0.150          C  
ATOM   2066  OD1 ASP A 136      23.275 -46.812  43.564  1.00  0.150          O  
ATOM   2067  OD2 ASP A 136      21.396 -46.209  44.361  1.00  0.150          O  
ATOM   2068  H   ASP A 136      21.579 -47.310  39.157  1.00  0.120          H  
ATOM   2069  HA  ASP A 136      22.980 -45.478  41.045  1.00  0.130          H  
ATOM   2070 1HB  ASP A 136      20.687 -45.955  41.945  1.00  0.180          H  
ATOM   2071 2HB  ASP A 136      21.088 -47.608  41.919  1.00  0.180          H  
ATOM   2072  N   MET A 137      24.780 -47.136  41.133  1.00  0.140          N  
ATOM   2073  CA  MET A 137      25.917 -48.044  41.068  1.00  0.160          C  
ATOM   2074  C   MET A 137      25.734 -49.250  41.998  1.00  0.160          C  
ATOM   2075  O   MET A 137      26.454 -50.237  41.870  1.00  0.190          O  
ATOM   2076  CB  MET A 137      27.187 -47.279  41.392  1.00  0.220          C  
ATOM   2077  CG  MET A 137      28.469 -47.946  40.945  1.00  0.220          C  
ATOM   2078  SD  MET A 137      28.566 -48.109  39.148  1.00  0.220          S  
ATOM   2079  CE  MET A 137      28.819 -46.400  38.605  1.00  0.220          C  
ATOM   2080  H   MET A 137      24.966 -46.165  41.407  1.00  0.170          H  
ATOM   2081  HA  MET A 137      25.986 -48.432  40.054  1.00  0.190          H  
ATOM   2082 1HB  MET A 137      27.126 -46.296  40.954  1.00  0.260          H  
ATOM   2083 2HB  MET A 137      27.242 -47.138  42.468  1.00  0.260          H  
ATOM   2084 1HG  MET A 137      29.334 -47.397  41.286  1.00  0.260          H  
ATOM   2085 2HG  MET A 137      28.504 -48.923  41.363  1.00  0.260          H  
ATOM   2086 1HE  MET A 137      28.889 -46.373  37.529  1.00  0.260          H  
ATOM   2087 2HE  MET A 137      27.981 -45.781  38.910  1.00  0.260          H  
ATOM   2088 3HE  MET A 137      29.740 -46.011  39.037  1.00  0.260          H  
ATOM   2089  N   PHE A 138      24.836 -49.127  42.979  1.00  0.150          N  
ATOM   2090  CA  PHE A 138      24.519 -50.155  43.962  1.00  0.150          C  
ATOM   2091  C   PHE A 138      23.210 -50.912  43.635  1.00  0.150          C  
ATOM   2092  O   PHE A 138      22.733 -51.726  44.438  1.00  0.160          O  
ATOM   2093  CB  PHE A 138      24.410 -49.465  45.319  1.00  0.210          C  
ATOM   2094  CG  PHE A 138      25.709 -48.888  45.738  1.00  0.210          C  
ATOM   2095  CD1 PHE A 138      26.136 -47.679  45.227  1.00  0.210          C  
ATOM   2096  CD2 PHE A 138      26.496 -49.524  46.650  1.00  0.210          C  
ATOM   2097  CE1 PHE A 138      27.320 -47.159  45.589  1.00  0.210          C  
ATOM   2098  CE2 PHE A 138      27.694 -48.983  47.024  1.00  0.210          C  
ATOM   2099  CZ  PHE A 138      28.105 -47.817  46.488  1.00  0.210          C  
ATOM   2100  H   PHE A 138      24.305 -48.243  43.040  1.00  0.180          H  
ATOM   2101  HA  PHE A 138      25.337 -50.876  43.991  1.00  0.180          H  
ATOM   2102 1HB  PHE A 138      23.670 -48.661  45.267  1.00  0.250          H  
ATOM   2103 2HB  PHE A 138      24.087 -50.177  46.077  1.00  0.250          H  
ATOM   2104  HD1 PHE A 138      25.511 -47.134  44.511  1.00  0.250          H  
ATOM   2105  HD2 PHE A 138      26.158 -50.476  47.077  1.00  0.250          H  
ATOM   2106  HE1 PHE A 138      27.626 -46.216  45.162  1.00  0.250          H  
ATOM   2107  HE2 PHE A 138      28.327 -49.488  47.750  1.00  0.250          H  
ATOM   2108  HZ  PHE A 138      29.055 -47.417  46.796  1.00  0.250          H  
ATOM   2109  N   ILE A 139      22.614 -50.658  42.455  1.00  0.140          N  
ATOM   2110  CA  ILE A 139      21.365 -51.330  42.073  1.00  0.140          C  
ATOM   2111  C   ILE A 139      21.427 -52.136  40.776  1.00  0.140          C  
ATOM   2112  O   ILE A 139      21.883 -51.648  39.721  1.00  0.140          O  
ATOM   2113  CB  ILE A 139      20.151 -50.363  41.997  1.00  0.200          C  
ATOM   2114  CG1 ILE A 139      19.927 -49.743  43.391  1.00  0.200          C  
ATOM   2115  CG2 ILE A 139      18.873 -51.083  41.514  1.00  0.200          C  
ATOM   2116  CD1 ILE A 139      18.819 -48.687  43.497  1.00  0.200          C  
ATOM   2117  H   ILE A 139      23.028 -49.980  41.809  1.00  0.170          H  
ATOM   2118  HA  ILE A 139      21.137 -52.034  42.860  1.00  0.170          H  
ATOM   2119  HB  ILE A 139      20.377 -49.575  41.296  1.00  0.240          H  
ATOM   2120 1HG1 ILE A 139      19.727 -50.547  44.068  1.00  0.240          H  
ATOM   2121 2HG1 ILE A 139      20.853 -49.267  43.701  1.00  0.240          H  
ATOM   2122 1HG2 ILE A 139      18.050 -50.385  41.453  1.00  0.240          H  
ATOM   2123 2HG2 ILE A 139      19.017 -51.509  40.532  1.00  0.240          H  
ATOM   2124 3HG2 ILE A 139      18.623 -51.880  42.212  1.00  0.240          H  
ATOM   2125 1HD1 ILE A 139      18.788 -48.338  44.511  1.00  0.240          H  
ATOM   2126 2HD1 ILE A 139      19.016 -47.851  42.841  1.00  0.240          H  
ATOM   2127 3HD1 ILE A 139      17.858 -49.114  43.245  1.00  0.240          H  
ATOM   2128  N   GLU A 140      20.958 -53.385  40.907  1.00  0.160          N  
ATOM   2129  CA  GLU A 140      20.856 -54.353  39.817  1.00  0.200          C  
ATOM   2130  C   GLU A 140      19.410 -54.476  39.328  1.00  0.180          C  
ATOM   2131  O   GLU A 140      18.467 -54.397  40.116  1.00  0.190          O  
ATOM   2132  CB  GLU A 140      21.360 -55.726  40.258  1.00  0.260          C  
ATOM   2133  CG  GLU A 140      22.800 -55.761  40.604  1.00  0.260          C  
ATOM   2134  CD  GLU A 140      23.310 -57.115  41.032  1.00  0.260          C  
ATOM   2135  OE1 GLU A 140      22.602 -57.783  41.750  1.00  0.260          O  
ATOM   2136  OE2 GLU A 140      24.425 -57.459  40.698  1.00  0.260          O  
ATOM   2137  H   GLU A 140      20.630 -53.637  41.848  1.00  0.190          H  
ATOM   2138  HA  GLU A 140      21.469 -54.005  38.987  1.00  0.240          H  
ATOM   2139 1HB  GLU A 140      20.793 -56.076  41.100  1.00  0.320          H  
ATOM   2140 2HB  GLU A 140      21.204 -56.411  39.454  1.00  0.320          H  
ATOM   2141 1HG  GLU A 140      23.355 -55.396  39.765  1.00  0.320          H  
ATOM   2142 2HG  GLU A 140      22.941 -55.068  41.427  1.00  0.320          H  
ATOM   2143  N   GLU A 141      19.242 -54.759  38.040  1.00  0.200          N  
ATOM   2144  CA  GLU A 141      17.929 -54.973  37.431  1.00  0.230          C  
ATOM   2145  C   GLU A 141      17.776 -56.373  36.845  1.00  0.220          C  
ATOM   2146  O   GLU A 141      18.703 -56.950  36.274  1.00  0.250          O  
ATOM   2147  CB  GLU A 141      17.639 -53.898  36.374  1.00  0.310          C  
ATOM   2148  CG  GLU A 141      16.273 -54.010  35.667  1.00  0.310          C  
ATOM   2149  CD  GLU A 141      16.017 -52.865  34.736  1.00  0.310          C  
ATOM   2150  OE1 GLU A 141      16.795 -51.946  34.758  1.00  0.310          O  
ATOM   2151  OE2 GLU A 141      15.060 -52.898  33.982  1.00  0.310          O  
ATOM   2152  H   GLU A 141      20.077 -54.819  37.463  1.00  0.240          H  
ATOM   2153  HA  GLU A 141      17.175 -54.865  38.208  1.00  0.280          H  
ATOM   2154 1HB  GLU A 141      17.652 -52.940  36.860  1.00  0.370          H  
ATOM   2155 2HB  GLU A 141      18.420 -53.896  35.626  1.00  0.370          H  
ATOM   2156 1HG  GLU A 141      16.232 -54.935  35.089  1.00  0.370          H  
ATOM   2157 2HG  GLU A 141      15.484 -54.047  36.424  1.00  0.370          H  
ATOM   2158  N   CYS A 142      16.583 -56.933  37.037  1.00  0.240          N  
ATOM   2159  CA  CYS A 142      16.198 -58.246  36.556  1.00  0.260          C  
ATOM   2160  C   CYS A 142      15.970 -58.295  35.047  1.00  0.290          C  
ATOM   2161  O   CYS A 142      14.991 -57.730  34.534  1.00  0.350          O  
ATOM   2162  CB  CYS A 142      14.910 -58.650  37.271  1.00  0.360          C  
ATOM   2163  SG  CYS A 142      14.233 -60.214  36.839  1.00  0.360          S  
ATOM   2164  H   CYS A 142      15.906 -56.384  37.562  1.00  0.290          H  
ATOM   2165  HA  CYS A 142      16.976 -58.956  36.806  1.00  0.310          H  
ATOM   2166 1HB  CYS A 142      15.068 -58.643  38.340  1.00  0.430          H  
ATOM   2167 2HB  CYS A 142      14.174 -57.909  37.063  1.00  0.430          H  
ATOM   2168  N   SER A 143      16.786 -59.066  34.305  1.00  0.310          N  
ATOM   2169  CA  SER A 143      16.661 -59.113  32.845  1.00  0.390          C  
ATOM   2170  C   SER A 143      15.309 -59.645  32.345  1.00  0.460          C  
ATOM   2171  O   SER A 143      14.858 -59.276  31.260  1.00  0.530          O  
ATOM   2172  CB  SER A 143      17.748 -60.015  32.265  1.00  0.510          C  
ATOM   2173  OG  SER A 143      17.520 -61.390  32.595  1.00  0.510          O  
ATOM   2174  H   SER A 143      17.579 -59.575  34.722  1.00  0.370          H  
ATOM   2175  HA  SER A 143      16.795 -58.099  32.464  1.00  0.470          H  
ATOM   2176 1HB  SER A 143      17.787 -59.898  31.184  1.00  0.620          H  
ATOM   2177 2HB  SER A 143      18.711 -59.699  32.663  1.00  0.620          H  
ATOM   2178  HG  SER A 143      16.880 -61.714  31.941  1.00  0.620          H  
ATOM   2179  N   THR A 144      14.659 -60.489  33.144  1.00  0.470          N  
ATOM   2180  CA  THR A 144      13.375 -61.103  32.806  1.00  0.560          C  
ATOM   2181  C   THR A 144      12.152 -60.292  33.231  1.00  0.560          C  
ATOM   2182  O   THR A 144      11.176 -60.150  32.492  1.00  0.670          O  
ATOM   2183  CB  THR A 144      13.239 -62.473  33.526  1.00  0.750          C  
ATOM   2184  OG1 THR A 144      14.290 -63.364  33.137  1.00  0.750          O  
ATOM   2185  CG2 THR A 144      11.901 -63.134  33.209  1.00  0.750          C  
ATOM   2186  H   THR A 144      15.108 -60.780  34.003  1.00  0.560          H  
ATOM   2187  HA  THR A 144      13.336 -61.246  31.727  1.00  0.670          H  
ATOM   2188  HB  THR A 144      13.302 -62.318  34.604  1.00  0.900          H  
ATOM   2189  HG1 THR A 144      14.286 -64.106  33.795  1.00  0.900          H  
ATOM   2190 1HG2 THR A 144      11.843 -64.086  33.735  1.00  0.900          H  
ATOM   2191 2HG2 THR A 144      11.071 -62.509  33.529  1.00  0.900          H  
ATOM   2192 3HG2 THR A 144      11.829 -63.307  32.139  1.00  0.900          H  
ATOM   2193  N   CYS A 145      12.193 -59.862  34.476  1.00  0.480          N  
ATOM   2194  CA  CYS A 145      11.089 -59.263  35.199  1.00  0.500          C  
ATOM   2195  C   CYS A 145      11.134 -57.767  35.566  1.00  0.480          C  
ATOM   2196  O   CYS A 145      10.148 -57.252  36.096  1.00  0.540          O  
ATOM   2197  CB  CYS A 145      10.912 -60.110  36.467  1.00  0.690          C  
ATOM   2198  SG  CYS A 145      12.316 -60.093  37.740  1.00  0.690          S  
ATOM   2199  H   CYS A 145      13.054 -60.014  34.971  1.00  0.580          H  
ATOM   2200  HA  CYS A 145      10.202 -59.413  34.586  1.00  0.600          H  
ATOM   2201 1HB  CYS A 145      10.006 -59.784  36.979  1.00  0.830          H  
ATOM   2202 2HB  CYS A 145      10.751 -61.151  36.176  1.00  0.830          H  
ATOM   2203  N   HIS A 146      12.256 -57.084  35.333  1.00  0.440          N  
ATOM   2204  CA  HIS A 146      12.465 -55.669  35.662  1.00  0.430          C  
ATOM   2205  C   HIS A 146      12.345 -55.256  37.135  1.00  0.410          C  
ATOM   2206  O   HIS A 146      12.130 -54.077  37.428  1.00  0.490          O  
ATOM   2207  CB  HIS A 146      11.532 -54.779  34.840  1.00  0.610          C  
ATOM   2208  CG  HIS A 146      11.745 -54.903  33.389  1.00  0.610          C  
ATOM   2209  ND1 HIS A 146      12.888 -54.439  32.768  1.00  0.610          N  
ATOM   2210  CD2 HIS A 146      10.972 -55.435  32.416  1.00  0.610          C  
ATOM   2211  CE1 HIS A 146      12.806 -54.679  31.473  1.00  0.610          C  
ATOM   2212  NE2 HIS A 146      11.649 -55.279  31.230  1.00  0.610          N  
ATOM   2213  H   HIS A 146      13.058 -57.524  34.879  1.00  0.530          H  
ATOM   2214  HA  HIS A 146      13.482 -55.415  35.359  1.00  0.520          H  
ATOM   2215 1HB  HIS A 146      10.492 -55.004  35.064  1.00  0.730          H  
ATOM   2216 2HB  HIS A 146      11.703 -53.738  35.107  1.00  0.730          H  
ATOM   2217  HD1 HIS A 146      13.673 -53.939  33.226  1.00  0.730          H  
ATOM   2218  HD2 HIS A 146       9.993 -55.914  32.432  1.00  0.730          H  
ATOM   2219  HE1 HIS A 146      13.617 -54.386  30.806  1.00  0.730          H  
ATOM   2220  N   THR A 147      12.541 -56.176  38.065  1.00  0.360          N  
ATOM   2221  CA  THR A 147      12.554 -55.808  39.460  1.00  0.350          C  
ATOM   2222  C   THR A 147      13.939 -55.263  39.742  1.00  0.310          C  
ATOM   2223  O   THR A 147      14.872 -55.473  38.952  1.00  0.380          O  
ATOM   2224  CB  THR A 147      12.225 -57.008  40.368  1.00  0.490          C  
ATOM   2225  OG1 THR A 147      13.230 -58.016  40.207  1.00  0.490          O  
ATOM   2226  CG2 THR A 147      10.867 -57.575  39.982  1.00  0.490          C  
ATOM   2227  H   THR A 147      12.684 -57.144  37.812  1.00  0.430          H  
ATOM   2228  HA  THR A 147      11.825 -55.018  39.638  1.00  0.420          H  
ATOM   2229  HB  THR A 147      12.202 -56.691  41.403  1.00  0.590          H  
ATOM   2230  HG1 THR A 147      13.087 -58.740  40.827  1.00  0.590          H  
ATOM   2231 1HG2 THR A 147      10.633 -58.427  40.617  1.00  0.590          H  
ATOM   2232 2HG2 THR A 147      10.110 -56.805  40.109  1.00  0.590          H  
ATOM   2233 3HG2 THR A 147      10.875 -57.888  38.947  1.00  0.590          H  
ATOM   2234  N   GLN A 148      14.113 -54.596  40.879  1.00  0.310          N  
ATOM   2235  CA  GLN A 148      15.433 -54.076  41.207  1.00  0.280          C  
ATOM   2236  C   GLN A 148      15.911 -54.502  42.569  1.00  0.250          C  
ATOM   2237  O   GLN A 148      15.129 -54.592  43.515  1.00  0.290          O  
ATOM   2238  CB  GLN A 148      15.459 -52.562  41.108  1.00  0.400          C  
ATOM   2239  CG  GLN A 148      15.278 -52.028  39.710  1.00  0.400          C  
ATOM   2240  CD  GLN A 148      15.373 -50.532  39.676  1.00  0.400          C  
ATOM   2241  OE1 GLN A 148      15.442 -49.884  40.740  1.00  0.400          O  
ATOM   2242  NE2 GLN A 148      15.382 -49.964  38.478  1.00  0.400          N  
ATOM   2243  H   GLN A 148      13.336 -54.448  41.507  1.00  0.370          H  
ATOM   2244  HA  GLN A 148      16.138 -54.470  40.485  1.00  0.340          H  
ATOM   2245 1HB  GLN A 148      14.669 -52.147  41.730  1.00  0.480          H  
ATOM   2246 2HB  GLN A 148      16.388 -52.206  41.495  1.00  0.480          H  
ATOM   2247 1HG  GLN A 148      16.063 -52.444  39.072  1.00  0.480          H  
ATOM   2248 2HG  GLN A 148      14.299 -52.322  39.332  1.00  0.480          H  
ATOM   2249 1HE2 GLN A 148      15.443 -48.965  38.393  1.00  0.480          H  
ATOM   2250 2HE2 GLN A 148      15.320 -50.536  37.648  1.00  0.480          H  
ATOM   2251  N   TYR A 149      17.221 -54.688  42.660  1.00  0.220          N  
ATOM   2252  CA  TYR A 149      17.861 -55.179  43.857  1.00  0.220          C  
ATOM   2253  C   TYR A 149      18.867 -54.178  44.397  1.00  0.200          C  
ATOM   2254  O   TYR A 149      19.730 -53.698  43.661  1.00  0.180          O  
ATOM   2255  CB  TYR A 149      18.601 -56.460  43.484  1.00  0.310          C  
ATOM   2256  CG  TYR A 149      17.736 -57.543  42.822  1.00  0.310          C  
ATOM   2257  CD1 TYR A 149      17.461 -57.440  41.470  1.00  0.310          C  
ATOM   2258  CD2 TYR A 149      17.251 -58.621  43.515  1.00  0.310          C  
ATOM   2259  CE1 TYR A 149      16.709 -58.371  40.848  1.00  0.310          C  
ATOM   2260  CE2 TYR A 149      16.502 -59.589  42.873  1.00  0.310          C  
ATOM   2261  CZ  TYR A 149      16.221 -59.460  41.539  1.00  0.310          C  
ATOM   2262  OH  TYR A 149      15.458 -60.403  40.876  1.00  0.310          O  
ATOM   2263  H   TYR A 149      17.778 -54.540  41.818  1.00  0.260          H  
ATOM   2264  HA  TYR A 149      17.108 -55.349  44.606  1.00  0.260          H  
ATOM   2265 1HB  TYR A 149      19.416 -56.224  42.821  1.00  0.370          H  
ATOM   2266 2HB  TYR A 149      19.025 -56.864  44.372  1.00  0.370          H  
ATOM   2267  HD1 TYR A 149      17.843 -56.608  40.895  1.00  0.370          H  
ATOM   2268  HD2 TYR A 149      17.450 -58.716  44.553  1.00  0.370          H  
ATOM   2269  HE1 TYR A 149      16.512 -58.251  39.805  1.00  0.370          H  
ATOM   2270  HE2 TYR A 149      16.117 -60.436  43.428  1.00  0.370          H  
ATOM   2271  HH  TYR A 149      15.215 -61.128  41.468  1.00  0.370          H  
ATOM   2272  N   ILE A 150      18.819 -53.923  45.701  1.00  0.250          N  
ATOM   2273  CA  ILE A 150      19.727 -52.936  46.291  1.00  0.260          C  
ATOM   2274  C   ILE A 150      20.793 -53.624  47.141  1.00  0.280          C  
ATOM   2275  O   ILE A 150      20.478 -54.315  48.112  1.00  0.380          O  
ATOM   2276  CB  ILE A 150      18.966 -51.926  47.192  1.00  0.360          C  
ATOM   2277  CG1 ILE A 150      17.846 -51.192  46.405  1.00  0.360          C  
ATOM   2278  CG2 ILE A 150      19.987 -50.879  47.684  1.00  0.360          C  
ATOM   2279  CD1 ILE A 150      16.869 -50.398  47.271  1.00  0.360          C  
ATOM   2280  H   ILE A 150      18.123 -54.421  46.265  1.00  0.300          H  
ATOM   2281  HA  ILE A 150      20.234 -52.394  45.495  1.00  0.310          H  
ATOM   2282  HB  ILE A 150      18.519 -52.431  48.028  1.00  0.430          H  
ATOM   2283 1HG1 ILE A 150      18.289 -50.511  45.721  1.00  0.430          H  
ATOM   2284 2HG1 ILE A 150      17.277 -51.933  45.841  1.00  0.430          H  
ATOM   2285 1HG2 ILE A 150      19.509 -50.158  48.309  1.00  0.430          H  
ATOM   2286 2HG2 ILE A 150      20.780 -51.359  48.256  1.00  0.430          H  
ATOM   2287 3HG2 ILE A 150      20.429 -50.367  46.824  1.00  0.430          H  
ATOM   2288 1HD1 ILE A 150      16.129 -49.939  46.628  1.00  0.430          H  
ATOM   2289 2HD1 ILE A 150      16.369 -51.074  47.972  1.00  0.430          H  
ATOM   2290 3HD1 ILE A 150      17.379 -49.625  47.824  1.00  0.430          H  
ATOM   2291  N   ARG A 151      22.061 -53.400  46.806  1.00  0.230          N  
ATOM   2292  CA  ARG A 151      23.155 -54.029  47.533  1.00  0.270          C  
ATOM   2293  C   ARG A 151      24.000 -53.029  48.321  1.00  0.250          C  
ATOM   2294  O   ARG A 151      24.033 -51.839  48.013  1.00  0.270          O  
ATOM   2295  CB  ARG A 151      24.051 -54.800  46.581  1.00  0.360          C  
ATOM   2296  CG  ARG A 151      23.401 -56.011  45.899  1.00  0.360          C  
ATOM   2297  CD  ARG A 151      24.374 -56.693  45.003  1.00  0.360          C  
ATOM   2298  NE  ARG A 151      23.790 -57.809  44.283  1.00  0.360          N  
ATOM   2299  CZ  ARG A 151      23.714 -59.092  44.674  1.00  0.360          C  
ATOM   2300  NH1 ARG A 151      24.176 -59.506  45.841  1.00  0.360          N  
ATOM   2301  NH2 ARG A 151      23.156 -59.932  43.831  1.00  0.360          N  
ATOM   2302  H   ARG A 151      22.272 -52.800  45.999  1.00  0.280          H  
ATOM   2303  HA  ARG A 151      22.729 -54.738  48.241  1.00  0.320          H  
ATOM   2304 1HB  ARG A 151      24.388 -54.122  45.790  1.00  0.430          H  
ATOM   2305 2HB  ARG A 151      24.939 -55.145  47.106  1.00  0.430          H  
ATOM   2306 1HG  ARG A 151      23.048 -56.718  46.649  1.00  0.430          H  
ATOM   2307 2HG  ARG A 151      22.557 -55.675  45.290  1.00  0.430          H  
ATOM   2308 1HD  ARG A 151      24.730 -55.972  44.261  1.00  0.430          H  
ATOM   2309 2HD  ARG A 151      25.222 -57.053  45.579  1.00  0.430          H  
ATOM   2310  HE  ARG A 151      23.392 -57.615  43.363  1.00  0.430          H  
ATOM   2311 1HH1 ARG A 151      24.603 -58.856  46.478  1.00  0.430          H  
ATOM   2312 2HH1 ARG A 151      24.098 -60.484  46.100  1.00  0.430          H  
ATOM   2313 1HH2 ARG A 151      22.818 -59.549  42.932  1.00  0.430          H  
ATOM   2314 2HH2 ARG A 151      23.071 -60.910  44.055  1.00  0.430          H  
ATOM   2315  N   LYS A 152      24.702 -53.545  49.338  1.00  0.280          N  
ATOM   2316  CA  LYS A 152      25.646 -52.777  50.158  1.00  0.280          C  
ATOM   2317  C   LYS A 152      26.844 -52.232  49.381  1.00  0.290          C  
ATOM   2318  O   LYS A 152      27.380 -51.173  49.717  1.00  0.370          O  
ATOM   2319  CB  LYS A 152      26.153 -53.624  51.323  1.00  0.390          C  
ATOM   2320  CG  LYS A 152      25.114 -53.901  52.406  1.00  0.390          C  
ATOM   2321  CD  LYS A 152      25.692 -54.768  53.523  1.00  0.390          C  
ATOM   2322  CE  LYS A 152      24.660 -55.046  54.614  1.00  0.390          C  
ATOM   2323  NZ  LYS A 152      25.209 -55.925  55.689  1.00  0.390          N  
ATOM   2324  H   LYS A 152      24.586 -54.528  49.536  1.00  0.340          H  
ATOM   2325  HA  LYS A 152      25.110 -51.918  50.566  1.00  0.340          H  
ATOM   2326 1HB  LYS A 152      26.514 -54.581  50.945  1.00  0.470          H  
ATOM   2327 2HB  LYS A 152      26.998 -53.121  51.790  1.00  0.470          H  
ATOM   2328 1HG  LYS A 152      24.781 -52.951  52.830  1.00  0.470          H  
ATOM   2329 2HG  LYS A 152      24.251 -54.401  51.967  1.00  0.470          H  
ATOM   2330 1HD  LYS A 152      26.032 -55.718  53.107  1.00  0.470          H  
ATOM   2331 2HD  LYS A 152      26.549 -54.261  53.968  1.00  0.470          H  
ATOM   2332 1HE  LYS A 152      24.347 -54.101  55.057  1.00  0.470          H  
ATOM   2333 2HE  LYS A 152      23.793 -55.533  54.170  1.00  0.470          H  
ATOM   2334 1HZ  LYS A 152      24.499 -56.084  56.390  1.00  0.470          H  
ATOM   2335 2HZ  LYS A 152      25.493 -56.810  55.291  1.00  0.470          H  
ATOM   2336 3HZ  LYS A 152      26.008 -55.478  56.117  1.00  0.470          H  
ATOM   2337  N   THR A 153      27.297 -52.976  48.370  1.00  0.260          N  
ATOM   2338  CA  THR A 153      28.447 -52.569  47.582  1.00  0.270          C  
ATOM   2339  C   THR A 153      28.069 -52.409  46.124  1.00  0.240          C  
ATOM   2340  O   THR A 153      27.081 -52.977  45.652  1.00  0.230          O  
ATOM   2341  CB  THR A 153      29.585 -53.595  47.685  1.00  0.370          C  
ATOM   2342  OG1 THR A 153      29.155 -54.850  47.119  1.00  0.370          O  
ATOM   2343  CG2 THR A 153      29.959 -53.794  49.142  1.00  0.370          C  
ATOM   2344  H   THR A 153      26.858 -53.855  48.142  1.00  0.310          H  
ATOM   2345  HA  THR A 153      28.818 -51.616  47.947  1.00  0.320          H  
ATOM   2346  HB  THR A 153      30.456 -53.231  47.131  1.00  0.450          H  
ATOM   2347  HG1 THR A 153      29.093 -54.761  46.150  1.00  0.450          H  
ATOM   2348 1HG2 THR A 153      30.768 -54.516  49.212  1.00  0.450          H  
ATOM   2349 2HG2 THR A 153      30.282 -52.839  49.557  1.00  0.450          H  
ATOM   2350 3HG2 THR A 153      29.102 -54.160  49.699  1.00  0.450          H  
ATOM   2351  N   ALA A 154      28.912 -51.697  45.398  1.00  0.240          N  
ATOM   2352  CA  ALA A 154      28.735 -51.447  43.978  1.00  0.240          C  
ATOM   2353  C   ALA A 154      28.708 -52.726  43.148  1.00  0.260          C  
ATOM   2354  O   ALA A 154      29.416 -53.694  43.435  1.00  0.300          O  
ATOM   2355  CB  ALA A 154      29.852 -50.554  43.488  1.00  0.340          C  
ATOM   2356  H   ALA A 154      29.697 -51.239  45.889  1.00  0.290          H  
ATOM   2357  HA  ALA A 154      27.783 -50.938  43.844  1.00  0.290          H  
ATOM   2358 1HB  ALA A 154      29.722 -50.346  42.450  1.00  0.400          H  
ATOM   2359 2HB  ALA A 154      29.843 -49.625  44.062  1.00  0.400          H  
ATOM   2360 3HB  ALA A 154      30.805 -51.063  43.634  1.00  0.400          H  
ATOM   2361  N   VAL A 155      27.914 -52.686  42.073  1.00  0.250          N  
ATOM   2362  CA  VAL A 155      27.770 -53.779  41.101  1.00  0.320          C  
ATOM   2363  C   VAL A 155      29.032 -53.982  40.245  1.00  0.340          C  
ATOM   2364  O   VAL A 155      29.176 -54.994  39.568  1.00  0.400          O  
ATOM   2365  CB  VAL A 155      26.555 -53.526  40.175  1.00  0.420          C  
ATOM   2366  CG1 VAL A 155      25.292 -53.392  41.019  1.00  0.420          C  
ATOM   2367  CG2 VAL A 155      26.781 -52.288  39.309  1.00  0.420          C  
ATOM   2368  H   VAL A 155      27.350 -51.839  41.958  1.00  0.300          H  
ATOM   2369  HA  VAL A 155      27.586 -54.699  41.659  1.00  0.380          H  
ATOM   2370  HB  VAL A 155      26.414 -54.388  39.531  1.00  0.500          H  
ATOM   2371 1HG1 VAL A 155      24.428 -53.242  40.367  1.00  0.500          H  
ATOM   2372 2HG1 VAL A 155      25.160 -54.301  41.603  1.00  0.500          H  
ATOM   2373 3HG1 VAL A 155      25.374 -52.547  41.692  1.00  0.500          H  
ATOM   2374 1HG2 VAL A 155      25.924 -52.143  38.695  1.00  0.500          H  
ATOM   2375 2HG2 VAL A 155      26.919 -51.417  39.909  1.00  0.500          H  
ATOM   2376 3HG2 VAL A 155      27.645 -52.422  38.683  1.00  0.500          H  
ATOM   2377  N   ASN A 156      29.905 -52.972  40.246  1.00  0.350          N  
ATOM   2378  CA  ASN A 156      31.180 -52.933  39.533  1.00  0.400          C  
ATOM   2379  C   ASN A 156      31.111 -53.189  38.026  1.00  0.380          C  
ATOM   2380  O   ASN A 156      31.967 -53.871  37.458  1.00  0.450          O  
ATOM   2381  CB  ASN A 156      32.149 -53.876  40.207  1.00  0.540          C  
ATOM   2382  CG  ASN A 156      32.438 -53.430  41.612  1.00  0.540          C  
ATOM   2383  OD1 ASN A 156      32.603 -52.227  41.874  1.00  0.540          O  
ATOM   2384  ND2 ASN A 156      32.500 -54.362  42.521  1.00  0.540          N  
ATOM   2385  H   ASN A 156      29.670 -52.190  40.837  1.00  0.420          H  
ATOM   2386  HA  ASN A 156      31.579 -51.925  39.649  1.00  0.480          H  
ATOM   2387 1HB  ASN A 156      31.736 -54.885  40.228  1.00  0.650          H  
ATOM   2388 2HB  ASN A 156      33.082 -53.911  39.647  1.00  0.650          H  
ATOM   2389 1HD2 ASN A 156      32.678 -54.119  43.477  1.00  0.650          H  
ATOM   2390 2HD2 ASN A 156      32.354 -55.318  42.267  1.00  0.650          H  
ATOM   2391  N   THR A 157      30.103 -52.616  37.387  1.00  0.310          N  
ATOM   2392  CA  THR A 157      29.888 -52.686  35.950  1.00  0.320          C  
ATOM   2393  C   THR A 157      28.937 -51.561  35.564  1.00  0.300          C  
ATOM   2394  O   THR A 157      28.211 -51.037  36.415  1.00  0.370          O  
ATOM   2395  CB  THR A 157      29.405 -54.067  35.473  1.00  0.440          C  
ATOM   2396  OG1 THR A 157      29.327 -54.062  34.052  1.00  0.440          O  
ATOM   2397  CG2 THR A 157      28.086 -54.378  36.001  1.00  0.440          C  
ATOM   2398  H   THR A 157      29.452 -52.071  37.932  1.00  0.370          H  
ATOM   2399  HA  THR A 157      30.837 -52.501  35.449  1.00  0.380          H  
ATOM   2400  HB  THR A 157      30.113 -54.830  35.794  1.00  0.530          H  
ATOM   2401  HG1 THR A 157      29.219 -54.974  33.744  1.00  0.530          H  
ATOM   2402 1HG2 THR A 157      27.776 -55.343  35.623  1.00  0.530          H  
ATOM   2403 2HG2 THR A 157      28.114 -54.391  37.090  1.00  0.530          H  
ATOM   2404 3HG2 THR A 157      27.406 -53.636  35.660  1.00  0.530          H  
ATOM   2405  N   MET A 158      28.990 -51.132  34.307  1.00  0.310          N  
ATOM   2406  CA  MET A 158      28.145 -50.040  33.829  1.00  0.280          C  
ATOM   2407  C   MET A 158      27.668 -50.289  32.405  1.00  0.270          C  
ATOM   2408  O   MET A 158      28.327 -51.010  31.659  1.00  0.360          O  
ATOM   2409  CB  MET A 158      28.936 -48.735  33.835  1.00  0.400          C  
ATOM   2410  CG  MET A 158      29.536 -48.334  35.165  1.00  0.400          C  
ATOM   2411  SD  MET A 158      30.456 -46.783  35.096  1.00  0.400          S  
ATOM   2412  CE  MET A 158      31.945 -47.241  34.225  1.00  0.400          C  
ATOM   2413  H   MET A 158      29.590 -51.626  33.659  1.00  0.370          H  
ATOM   2414  HA  MET A 158      27.273 -49.964  34.472  1.00  0.340          H  
ATOM   2415 1HB  MET A 158      29.710 -48.790  33.088  1.00  0.480          H  
ATOM   2416 2HB  MET A 158      28.279 -47.938  33.550  1.00  0.480          H  
ATOM   2417 1HG  MET A 158      28.746 -48.248  35.902  1.00  0.480          H  
ATOM   2418 2HG  MET A 158      30.221 -49.101  35.500  1.00  0.480          H  
ATOM   2419 1HE  MET A 158      32.597 -46.383  34.149  1.00  0.480          H  
ATOM   2420 2HE  MET A 158      32.451 -48.025  34.778  1.00  0.480          H  
ATOM   2421 3HE  MET A 158      31.708 -47.584  33.227  1.00  0.480          H  
ATOM   2422  N   GLY A 159      26.565 -49.645  31.992  1.00  0.240          N  
ATOM   2423  CA  GLY A 159      26.113 -49.761  30.617  1.00  0.250          C  
ATOM   2424  C   GLY A 159      25.036 -50.816  30.427  1.00  0.250          C  
ATOM   2425  O   GLY A 159      24.788 -51.233  29.291  1.00  0.320          O  
ATOM   2426  H   GLY A 159      25.988 -49.072  32.614  1.00  0.290          H  
ATOM   2427 1HA  GLY A 159      25.719 -48.794  30.302  1.00  0.300          H  
ATOM   2428 2HA  GLY A 159      26.962 -49.982  29.974  1.00  0.300          H  
ATOM   2429  N   ARG A 160      24.385 -51.238  31.524  1.00  0.260          N  
ATOM   2430  CA  ARG A 160      23.327 -52.248  31.494  1.00  0.250          C  
ATOM   2431  C   ARG A 160      23.879 -53.583  31.013  1.00  0.240          C  
ATOM   2432  O   ARG A 160      23.315 -54.242  30.133  1.00  0.260          O  
ATOM   2433  CB  ARG A 160      22.168 -51.771  30.624  1.00  0.350          C  
ATOM   2434  CG  ARG A 160      21.557 -50.446  31.098  1.00  0.350          C  
ATOM   2435  CD  ARG A 160      20.525 -49.937  30.171  1.00  0.350          C  
ATOM   2436  NE  ARG A 160      19.335 -50.763  30.146  1.00  0.350          N  
ATOM   2437  CZ  ARG A 160      18.333 -50.629  29.253  1.00  0.350          C  
ATOM   2438  NH1 ARG A 160      18.395 -49.694  28.320  1.00  0.350          N  
ATOM   2439  NH2 ARG A 160      17.282 -51.438  29.314  1.00  0.350          N  
ATOM   2440  H   ARG A 160      24.629 -50.868  32.458  1.00  0.310          H  
ATOM   2441  HA  ARG A 160      22.962 -52.387  32.505  1.00  0.300          H  
ATOM   2442 1HB  ARG A 160      22.463 -51.659  29.590  1.00  0.420          H  
ATOM   2443 2HB  ARG A 160      21.382 -52.516  30.643  1.00  0.420          H  
ATOM   2444 1HG  ARG A 160      21.101 -50.592  32.079  1.00  0.420          H  
ATOM   2445 2HG  ARG A 160      22.337 -49.687  31.178  1.00  0.420          H  
ATOM   2446 1HD  ARG A 160      20.239 -48.933  30.462  1.00  0.420          H  
ATOM   2447 2HD  ARG A 160      20.945 -49.906  29.165  1.00  0.420          H  
ATOM   2448  HE  ARG A 160      19.249 -51.485  30.850  1.00  0.420          H  
ATOM   2449 1HH1 ARG A 160      19.202 -49.042  28.264  1.00  0.420          H  
ATOM   2450 2HH1 ARG A 160      17.648 -49.588  27.653  1.00  0.420          H  
ATOM   2451 1HH2 ARG A 160      17.229 -52.149  30.032  1.00  0.420          H  
ATOM   2452 2HH2 ARG A 160      16.529 -51.342  28.649  1.00  0.420          H  
ATOM   2453  N   LYS A 161      25.006 -53.965  31.608  1.00  0.240          N  
ATOM   2454  CA  LYS A 161      25.699 -55.201  31.309  1.00  0.250          C  
ATOM   2455  C   LYS A 161      25.516 -56.181  32.453  1.00  0.250          C  
ATOM   2456  O   LYS A 161      25.227 -55.791  33.585  1.00  0.260          O  
ATOM   2457  CB  LYS A 161      27.180 -54.920  31.068  1.00  0.350          C  
ATOM   2458  CG  LYS A 161      27.456 -54.045  29.849  1.00  0.350          C  
ATOM   2459  CD  LYS A 161      28.952 -53.848  29.627  1.00  0.350          C  
ATOM   2460  CE  LYS A 161      29.223 -52.968  28.408  1.00  0.350          C  
ATOM   2461  NZ  LYS A 161      30.689 -52.824  28.124  1.00  0.350          N  
ATOM   2462  H   LYS A 161      25.384 -53.364  32.354  1.00  0.290          H  
ATOM   2463  HA  LYS A 161      25.265 -55.643  30.412  1.00  0.300          H  
ATOM   2464 1HB  LYS A 161      27.585 -54.397  31.940  1.00  0.420          H  
ATOM   2465 2HB  LYS A 161      27.723 -55.856  30.963  1.00  0.420          H  
ATOM   2466 1HG  LYS A 161      27.001 -54.490  28.965  1.00  0.420          H  
ATOM   2467 2HG  LYS A 161      26.999 -53.067  30.013  1.00  0.420          H  
ATOM   2468 1HD  LYS A 161      29.382 -53.355  30.507  1.00  0.420          H  
ATOM   2469 2HD  LYS A 161      29.442 -54.810  29.493  1.00  0.420          H  
ATOM   2470 1HE  LYS A 161      28.739 -53.410  27.542  1.00  0.420          H  
ATOM   2471 2HE  LYS A 161      28.801 -51.976  28.585  1.00  0.420          H  
ATOM   2472 1HZ  LYS A 161      30.813 -52.242  27.312  1.00  0.420          H  
ATOM   2473 2HZ  LYS A 161      31.189 -52.386  28.931  1.00  0.420          H  
ATOM   2474 3HZ  LYS A 161      31.091 -53.727  27.951  1.00  0.420          H  
ATOM   2475  N   PHE A 162      25.691 -57.464  32.183  1.00  0.260          N  
ATOM   2476  CA  PHE A 162      25.527 -58.427  33.252  1.00  0.260          C  
ATOM   2477  C   PHE A 162      26.574 -58.214  34.324  1.00  0.250          C  
ATOM   2478  O   PHE A 162      27.744 -57.959  34.030  1.00  0.290          O  
ATOM   2479  CB  PHE A 162      25.543 -59.843  32.696  1.00  0.360          C  
ATOM   2480  CG  PHE A 162      24.308 -60.093  31.886  1.00  0.360          C  
ATOM   2481  CD1 PHE A 162      23.082 -60.282  32.500  1.00  0.360          C  
ATOM   2482  CD2 PHE A 162      24.360 -60.103  30.504  1.00  0.360          C  
ATOM   2483  CE1 PHE A 162      21.942 -60.465  31.754  1.00  0.360          C  
ATOM   2484  CE2 PHE A 162      23.218 -60.296  29.760  1.00  0.360          C  
ATOM   2485  CZ  PHE A 162      22.007 -60.475  30.390  1.00  0.360          C  
ATOM   2486  H   PHE A 162      25.919 -57.768  31.247  1.00  0.310          H  
ATOM   2487  HA  PHE A 162      24.557 -58.273  33.707  1.00  0.310          H  
ATOM   2488 1HB  PHE A 162      26.420 -59.998  32.074  1.00  0.440          H  
ATOM   2489 2HB  PHE A 162      25.571 -60.561  33.514  1.00  0.440          H  
ATOM   2490  HD1 PHE A 162      23.021 -60.271  33.586  1.00  0.440          H  
ATOM   2491  HD2 PHE A 162      25.315 -59.955  29.998  1.00  0.440          H  
ATOM   2492  HE1 PHE A 162      20.983 -60.598  32.254  1.00  0.440          H  
ATOM   2493  HE2 PHE A 162      23.271 -60.303  28.670  1.00  0.440          H  
ATOM   2494  HZ  PHE A 162      21.103 -60.620  29.801  1.00  0.440          H  
ATOM   2495  N   THR A 163      26.145 -58.351  35.577  1.00  0.230          N  
ATOM   2496  CA  THR A 163      27.017 -58.165  36.741  1.00  0.250          C  
ATOM   2497  C   THR A 163      27.697 -59.454  37.173  1.00  0.280          C  
ATOM   2498  O   THR A 163      28.586 -59.462  38.023  1.00  0.310          O  
ATOM   2499  CB  THR A 163      26.207 -57.651  37.934  1.00  0.340          C  
ATOM   2500  OG1 THR A 163      25.286 -58.668  38.346  1.00  0.340          O  
ATOM   2501  CG2 THR A 163      25.398 -56.425  37.523  1.00  0.340          C  
ATOM   2502  H   THR A 163      25.147 -58.559  35.720  1.00  0.280          H  
ATOM   2503  HA  THR A 163      27.792 -57.446  36.489  1.00  0.300          H  
ATOM   2504  HB  THR A 163      26.873 -57.401  38.761  1.00  0.410          H  
ATOM   2505  HG1 THR A 163      24.852 -58.342  39.181  1.00  0.410          H  
ATOM   2506 1HG2 THR A 163      24.828 -56.088  38.354  1.00  0.410          H  
ATOM   2507 2HG2 THR A 163      26.044 -55.642  37.207  1.00  0.410          H  
ATOM   2508 3HG2 THR A 163      24.737 -56.685  36.718  1.00  0.410          H  
ATOM   2509  N   GLY A 164      27.268 -60.555  36.584  1.00  0.280          N  
ATOM   2510  CA  GLY A 164      27.752 -61.884  36.922  1.00  0.360          C  
ATOM   2511  C   GLY A 164      26.818 -62.576  37.909  1.00  0.350          C  
ATOM   2512  O   GLY A 164      26.936 -63.778  38.148  1.00  0.390          O  
ATOM   2513  H   GLY A 164      26.547 -60.453  35.888  1.00  0.340          H  
ATOM   2514 1HA  GLY A 164      27.834 -62.481  36.014  1.00  0.430          H  
ATOM   2515 2HA  GLY A 164      28.751 -61.811  37.351  1.00  0.430          H  
ATOM   2516  N   ASN A 165      25.880 -61.817  38.474  1.00  0.300          N  
ATOM   2517  CA  ASN A 165      24.919 -62.375  39.399  1.00  0.300          C  
ATOM   2518  C   ASN A 165      23.694 -62.839  38.637  1.00  0.300          C  
ATOM   2519  O   ASN A 165      23.396 -62.339  37.540  1.00  0.300          O  
ATOM   2520  CB  ASN A 165      24.552 -61.367  40.467  1.00  0.420          C  
ATOM   2521  CG  ASN A 165      25.700 -61.081  41.387  1.00  0.420          C  
ATOM   2522  OD1 ASN A 165      26.401 -62.008  41.821  1.00  0.420          O  
ATOM   2523  ND2 ASN A 165      25.915 -59.833  41.704  1.00  0.420          N  
ATOM   2524  H   ASN A 165      25.831 -60.822  38.255  1.00  0.360          H  
ATOM   2525  HA  ASN A 165      25.354 -63.252  39.880  1.00  0.360          H  
ATOM   2526 1HB  ASN A 165      24.235 -60.434  39.998  1.00  0.500          H  
ATOM   2527 2HB  ASN A 165      23.709 -61.740  41.049  1.00  0.500          H  
ATOM   2528 1HD2 ASN A 165      26.672 -59.597  42.312  1.00  0.500          H  
ATOM   2529 2HD2 ASN A 165      25.317 -59.087  41.346  1.00  0.500          H  
ATOM   2530  N   THR A 166      22.998 -63.806  39.213  1.00  0.340          N  
ATOM   2531  CA  THR A 166      21.790 -64.344  38.627  1.00  0.370          C  
ATOM   2532  C   THR A 166      20.563 -63.848  39.354  1.00  0.370          C  
ATOM   2533  O   THR A 166      20.669 -63.242  40.419  1.00  0.430          O  
ATOM   2534  CB  THR A 166      21.820 -65.879  38.634  1.00  0.510          C  
ATOM   2535  OG1 THR A 166      21.843 -66.352  39.992  1.00  0.510          O  
ATOM   2536  CG2 THR A 166      23.070 -66.356  37.900  1.00  0.510          C  
ATOM   2537  H   THR A 166      23.307 -64.189  40.098  1.00  0.410          H  
ATOM   2538  HA  THR A 166      21.744 -64.022  37.602  1.00  0.440          H  
ATOM   2539  HB  THR A 166      20.932 -66.268  38.133  1.00  0.610          H  
ATOM   2540  HG1 THR A 166      20.962 -66.239  40.395  1.00  0.610          H  
ATOM   2541 1HG2 THR A 166      23.095 -67.444  37.899  1.00  0.610          H  
ATOM   2542 2HG2 THR A 166      23.047 -65.994  36.875  1.00  0.610          H  
ATOM   2543 3HG2 THR A 166      23.963 -65.976  38.394  1.00  0.610          H  
ATOM   2544  N   CYS A 167      19.397 -64.102  38.783  1.00  0.390          N  
ATOM   2545  CA  CYS A 167      18.141 -63.725  39.420  1.00  0.460          C  
ATOM   2546  C   CYS A 167      18.013 -64.421  40.777  1.00  0.580          C  
ATOM   2547  O   CYS A 167      18.315 -65.610  40.892  1.00  0.910          O  
ATOM   2548  CB  CYS A 167      16.961 -64.083  38.528  1.00  0.620          C  
ATOM   2549  SG  CYS A 167      15.383 -63.581  39.194  1.00  0.620          S  
ATOM   2550  H   CYS A 167      19.364 -64.579  37.885  1.00  0.470          H  
ATOM   2551  HA  CYS A 167      18.141 -62.649  39.585  1.00  0.550          H  
ATOM   2552 1HB  CYS A 167      17.085 -63.607  37.556  1.00  0.740          H  
ATOM   2553 2HB  CYS A 167      16.938 -65.160  38.365  1.00  0.740          H  
ATOM   2554  N   THR A 168      17.584 -63.677  41.806  1.00  0.820          N  
ATOM   2555  CA  THR A 168      17.477 -64.203  43.172  1.00  1.050          C  
ATOM   2556  C   THR A 168      16.050 -64.289  43.717  1.00  1.220          C  
ATOM   2557  O   THR A 168      15.863 -65.276  44.447  1.00  1.870          O  
ATOM   2558  CB  THR A 168      18.309 -63.380  44.165  1.00  1.380          C  
ATOM   2559  OG1 THR A 168      17.894 -62.039  44.123  1.00  1.380          O  
ATOM   2560  CG2 THR A 168      19.762 -63.429  43.785  1.00  1.380          C  
ATOM   2561  H   THR A 168      17.334 -62.712  41.648  1.00  0.980          H  
ATOM   2562  HA  THR A 168      17.880 -65.216  43.167  1.00  1.260          H  
ATOM   2563  HB  THR A 168      18.184 -63.774  45.174  1.00  1.650          H  
ATOM   2564  HG1 THR A 168      18.362 -61.566  44.809  1.00  1.650          H  
ATOM   2565 1HG2 THR A 168      20.338 -62.836  44.495  1.00  1.650          H  
ATOM   2566 2HG2 THR A 168      20.110 -64.461  43.806  1.00  1.650          H  
ATOM   2567 3HG2 THR A 168      19.894 -63.024  42.788  1.00  1.650          H  
ATOM   2568  N   ARG A 169      15.486 -63.109  44.079  1.00  1.500          N  
ATOM   2569  CA  ARG A 169      14.021 -63.222  44.024  1.00  1.890          C  
ATOM   2570  C   ARG A 169      13.727 -64.019  42.791  1.00  1.790          C  
ATOM   2571  O   ARG A 169      13.746 -63.487  41.692  1.00  2.350          O  
ATOM   2572  CB  ARG A 169      13.317 -61.862  43.911  1.00  2.490          C  
ATOM   2573  CG  ARG A 169      11.746 -61.932  43.883  1.00  2.490          C  
ATOM   2574  CD  ARG A 169      11.095 -60.598  43.757  1.00  2.490          C  
ATOM   2575  NE  ARG A 169       9.606 -60.670  43.709  1.00  2.490          N  
ATOM   2576  CZ  ARG A 169       8.792 -59.604  43.573  1.00  2.490          C  
ATOM   2577  NH1 ARG A 169       9.275 -58.381  43.468  1.00  2.490          N  
ATOM   2578  NH2 ARG A 169       7.494 -59.815  43.551  1.00  2.490          N  
ATOM   2579  H   ARG A 169      15.810 -62.751  44.961  1.00  1.800          H  
ATOM   2580  HA  ARG A 169      13.657 -63.756  44.902  1.00  2.270          H  
ATOM   2581 1HB  ARG A 169      13.603 -61.236  44.755  1.00  2.990          H  
ATOM   2582 2HB  ARG A 169      13.643 -61.353  43.006  1.00  2.990          H  
ATOM   2583 1HG  ARG A 169      11.415 -62.546  43.043  1.00  2.990          H  
ATOM   2584 2HG  ARG A 169      11.397 -62.363  44.809  1.00  2.990          H  
ATOM   2585 1HD  ARG A 169      11.360 -60.001  44.604  1.00  2.990          H  
ATOM   2586 2HD  ARG A 169      11.448 -60.117  42.844  1.00  2.990          H  
ATOM   2587  HE  ARG A 169       9.117 -61.585  43.794  1.00  2.990          H  
ATOM   2588 1HH1 ARG A 169      10.269 -58.226  43.496  1.00  2.990          H  
ATOM   2589 2HH1 ARG A 169       8.646 -57.597  43.369  1.00  2.990          H  
ATOM   2590 1HH2 ARG A 169       7.156 -60.782  43.646  1.00  2.990          H  
ATOM   2591 2HH2 ARG A 169       6.848 -59.049  43.453  1.00  2.990          H  
ATOM   2592  N   THR A 170      13.366 -65.268  43.013  1.00  1.970          N  
ATOM   2593  CA  THR A 170      13.165 -66.220  41.969  1.00  2.530          C  
ATOM   2594  C   THR A 170      11.753 -66.214  41.372  1.00  2.970          C  
ATOM   2595  O   THR A 170      11.638 -66.202  40.148  1.00  2.880          O  
ATOM   2596  CB  THR A 170      13.648 -67.578  42.503  1.00  3.320          C  
ATOM   2597  OG1 THR A 170      15.045 -67.441  42.909  1.00  3.320          O  
ATOM   2598  CG2 THR A 170      13.610 -68.625  41.406  1.00  3.320          C  
ATOM   2599  H   THR A 170      13.368 -65.595  43.970  1.00  2.360          H  
ATOM   2600  HA  THR A 170      13.848 -65.954  41.160  1.00  3.040          H  
ATOM   2601  HB  THR A 170      13.043 -67.888  43.350  1.00  3.980          H  
ATOM   2602  HG1 THR A 170      15.167 -66.733  43.609  1.00  3.980          H  
ATOM   2603 1HG2 THR A 170      13.989 -69.568  41.797  1.00  3.980          H  
ATOM   2604 2HG2 THR A 170      12.630 -68.767  41.055  1.00  3.980          H  
ATOM   2605 3HG2 THR A 170      14.239 -68.296  40.578  1.00  3.980          H  
ATOM   2606  N   LYS A 171      10.636 -66.246  42.121  1.00  3.840          N  
ATOM   2607  CA  LYS A 171      10.278 -66.416  43.536  1.00  4.660          C  
ATOM   2608  C   LYS A 171       8.809 -66.674  43.276  1.00  4.450          C  
ATOM   2609  O   LYS A 171       8.420 -66.517  42.119  1.00  4.610          O  
ATOM   2610  CB  LYS A 171      10.406 -65.175  44.451  1.00  6.200          C  
ATOM   2611  CG  LYS A 171      10.181 -65.461  45.982  1.00  6.200          C  
ATOM   2612  CD  LYS A 171      10.361 -64.222  46.879  1.00  6.200          C  
ATOM   2613  CE  LYS A 171      10.061 -64.592  48.354  1.00  6.200          C  
ATOM   2614  NZ  LYS A 171      10.138 -63.423  49.300  1.00  6.200          N  
ATOM   2615  H   LYS A 171       9.809 -66.154  41.547  1.00  4.610          H  
ATOM   2616  HA  LYS A 171      10.732 -67.304  43.975  1.00  5.590          H  
ATOM   2617 1HB  LYS A 171      11.345 -64.734  44.369  1.00  7.440          H  
ATOM   2618 2HB  LYS A 171       9.667 -64.427  44.143  1.00  7.440          H  
ATOM   2619 1HG  LYS A 171       9.199 -65.837  46.180  1.00  7.440          H  
ATOM   2620 2HG  LYS A 171      10.896 -66.218  46.300  1.00  7.440          H  
ATOM   2621 1HD  LYS A 171      11.386 -63.851  46.807  1.00  7.440          H  
ATOM   2622 2HD  LYS A 171       9.676 -63.434  46.556  1.00  7.440          H  
ATOM   2623 1HE  LYS A 171       9.057 -65.009  48.399  1.00  7.440          H  
ATOM   2624 2HE  LYS A 171      10.773 -65.352  48.680  1.00  7.440          H  
ATOM   2625 1HZ  LYS A 171       9.917 -63.742  50.230  1.00  7.440          H  
ATOM   2626 2HZ  LYS A 171      11.080 -62.998  49.325  1.00  7.440          H  
ATOM   2627 3HZ  LYS A 171       9.472 -62.723  49.022  1.00  7.440          H  
ATOM   2628  N   GLN A 172       7.990 -67.091  44.245  1.00  4.510          N  
ATOM   2629  CA  GLN A 172       6.553 -67.091  43.933  1.00  4.690          C  
ATOM   2630  C   GLN A 172       6.289 -67.921  42.675  1.00  3.880          C  
ATOM   2631  O   GLN A 172       5.906 -67.365  41.645  1.00  4.170          O  
ATOM   2632  CB  GLN A 172       6.113 -65.627  43.708  1.00  6.490          C  
ATOM   2633  CG  GLN A 172       6.379 -64.701  44.899  1.00  6.490          C  
ATOM   2634  CD  GLN A 172       6.195 -63.226  44.567  1.00  6.490          C  
ATOM   2635  OE1 GLN A 172       7.116 -62.571  44.015  1.00  6.490          O  
ATOM   2636  NE2 GLN A 172       5.020 -62.692  44.891  1.00  6.490          N  
ATOM   2637  H   GLN A 172       8.331 -67.306  45.172  1.00  5.410          H  
ATOM   2638  HA  GLN A 172       6.004 -67.530  44.767  1.00  5.630          H  
ATOM   2639 1HB  GLN A 172       6.579 -65.197  42.829  1.00  7.790          H  
ATOM   2640 2HB  GLN A 172       5.037 -65.611  43.529  1.00  7.790          H  
ATOM   2641 1HG  GLN A 172       5.688 -64.959  45.698  1.00  7.790          H  
ATOM   2642 2HG  GLN A 172       7.385 -64.829  45.233  1.00  7.790          H  
ATOM   2643 1HE2 GLN A 172       4.823 -61.729  44.702  1.00  7.790          H  
ATOM   2644 2HE2 GLN A 172       4.319 -63.254  45.332  1.00  7.790          H  
ATOM   2645  N   LYS A 173       6.539 -69.235  42.783  1.00  3.290          N  
ATOM   2646  CA  LYS A 173       6.528 -70.248  41.712  1.00  3.070          C  
ATOM   2647  C   LYS A 173       7.915 -70.343  41.066  1.00  2.550          C  
ATOM   2648  O   LYS A 173       8.388 -71.453  40.814  1.00  2.980          O  
ATOM   2649  CB  LYS A 173       5.428 -70.030  40.661  1.00  4.390          C  
ATOM   2650  CG  LYS A 173       3.999 -70.218  41.209  1.00  4.390          C  
ATOM   2651  CD  LYS A 173       2.953 -70.009  40.122  1.00  4.390          C  
ATOM   2652  CE  LYS A 173       1.541 -70.182  40.663  1.00  4.390          C  
ATOM   2653  NZ  LYS A 173       0.509 -69.952  39.611  1.00  4.390          N  
ATOM   2654  H   LYS A 173       6.812 -69.558  43.700  1.00  3.950          H  
ATOM   2655  HA  LYS A 173       6.327 -71.217  42.167  1.00  3.680          H  
ATOM   2656 1HB  LYS A 173       5.519 -69.079  40.160  1.00  5.260          H  
ATOM   2657 2HB  LYS A 173       5.552 -70.787  39.886  1.00  5.260          H  
ATOM   2658 1HG  LYS A 173       3.899 -71.223  41.615  1.00  5.260          H  
ATOM   2659 2HG  LYS A 173       3.824 -69.502  42.011  1.00  5.260          H  
ATOM   2660 1HD  LYS A 173       3.056 -69.001  39.715  1.00  5.260          H  
ATOM   2661 2HD  LYS A 173       3.118 -70.725  39.318  1.00  5.260          H  
ATOM   2662 1HE  LYS A 173       1.429 -71.194  41.052  1.00  5.260          H  
ATOM   2663 2HE  LYS A 173       1.381 -69.472  41.474  1.00  5.260          H  
ATOM   2664 1HZ  LYS A 173      -0.412 -70.076  40.009  1.00  5.260          H  
ATOM   2665 2HZ  LYS A 173       0.596 -69.012  39.251  1.00  5.260          H  
ATOM   2666 3HZ  LYS A 173       0.640 -70.613  38.858  1.00  5.260          H  
ATOM   2667  N   GLY A 174       8.587 -69.221  40.804  1.00  2.110          N  
ATOM   2668  CA  GLY A 174       9.971 -69.318  40.336  1.00  2.000          C  
ATOM   2669  C   GLY A 174      10.262 -69.170  38.845  1.00  1.800          C  
ATOM   2670  O   GLY A 174      11.248 -69.715  38.351  1.00  2.570          O  
ATOM   2671  H   GLY A 174       8.177 -68.301  41.006  1.00  2.530          H  
ATOM   2672 1HA  GLY A 174      10.518 -68.560  40.859  1.00  2.400          H  
ATOM   2673 2HA  GLY A 174      10.387 -70.265  40.677  1.00  2.400          H  
ATOM   2674  N   SER A 175       9.433 -68.424  38.131  1.00  1.570          N  
ATOM   2675  CA  SER A 175       9.602 -68.203  36.697  1.00  1.740          C  
ATOM   2676  C   SER A 175      10.674 -67.173  36.271  1.00  1.360          C  
ATOM   2677  O   SER A 175      10.978 -67.068  35.077  1.00  1.370          O  
ATOM   2678  CB  SER A 175       8.268 -67.799  36.099  1.00  2.370          C  
ATOM   2679  OG  SER A 175       7.857 -66.544  36.574  1.00  2.370          O  
ATOM   2680  H   SER A 175       8.641 -67.996  38.589  1.00  1.880          H  
ATOM   2681  HA  SER A 175       9.883 -69.162  36.261  1.00  2.090          H  
ATOM   2682 1HB  SER A 175       8.354 -67.771  35.013  1.00  2.840          H  
ATOM   2683 2HB  SER A 175       7.519 -68.549  36.348  1.00  2.840          H  
ATOM   2684  HG  SER A 175       7.020 -66.354  36.134  1.00  2.840          H  
ATOM   2685  N   CYS A 176      11.283 -66.423  37.197  1.00  1.170          N  
ATOM   2686  CA  CYS A 176      12.228 -65.401  36.759  1.00  0.910          C  
ATOM   2687  C   CYS A 176      13.412 -65.842  35.908  1.00  0.990          C  
ATOM   2688  O   CYS A 176      13.919 -64.907  35.295  1.00  1.760          O  
ATOM   2689  CB  CYS A 176      12.857 -64.730  37.980  1.00  1.380          C  
ATOM   2690  SG  CYS A 176      14.115 -63.528  37.609  1.00  1.380          S  
ATOM   2691  H   CYS A 176      11.097 -66.516  38.198  1.00  1.400          H  
ATOM   2692  HA  CYS A 176      11.665 -64.656  36.204  1.00  1.090          H  
ATOM   2693 1HB  CYS A 176      12.082 -64.232  38.568  1.00  1.650          H  
ATOM   2694 2HB  CYS A 176      13.305 -65.488  38.609  1.00  1.650          H  
ATOM   2695  N   ARG A 177      14.231 -66.713  36.531  1.00  1.210          N  
ATOM   2696  CA  ARG A 177      15.083 -67.648  35.764  1.00  1.300          C  
ATOM   2697  C   ARG A 177      16.270 -67.018  34.973  1.00  1.100          C  
ATOM   2698  O   ARG A 177      17.111 -67.750  34.454  1.00  1.620          O  
ATOM   2699  CB  ARG A 177      14.254 -68.487  34.801  1.00  1.780          C  
ATOM   2700  CG  ARG A 177      13.339 -69.497  35.472  1.00  1.780          C  
ATOM   2701  CD  ARG A 177      12.566 -70.304  34.490  1.00  1.780          C  
ATOM   2702  NE  ARG A 177      11.569 -69.503  33.773  1.00  1.780          N  
ATOM   2703  CZ  ARG A 177      10.863 -69.909  32.698  1.00  1.780          C  
ATOM   2704  NH1 ARG A 177      11.042 -71.118  32.189  1.00  1.780          N  
ATOM   2705  NH2 ARG A 177       9.984 -69.083  32.156  1.00  1.780          N  
ATOM   2706  H   ARG A 177      14.792 -66.256  37.237  1.00  1.450          H  
ATOM   2707  HA  ARG A 177      15.515 -68.339  36.487  1.00  1.560          H  
ATOM   2708 1HB  ARG A 177      13.636 -67.837  34.182  1.00  2.140          H  
ATOM   2709 2HB  ARG A 177      14.916 -69.036  34.134  1.00  2.140          H  
ATOM   2710 1HG  ARG A 177      13.947 -70.184  36.053  1.00  2.140          H  
ATOM   2711 2HG  ARG A 177      12.658 -69.000  36.136  1.00  2.140          H  
ATOM   2712 1HD  ARG A 177      13.254 -70.734  33.765  1.00  2.140          H  
ATOM   2713 2HD  ARG A 177      12.046 -71.097  35.024  1.00  2.140          H  
ATOM   2714  HE  ARG A 177      11.376 -68.556  34.133  1.00  2.140          H  
ATOM   2715 1HH1 ARG A 177      11.711 -71.750  32.602  1.00  2.140          H  
ATOM   2716 2HH1 ARG A 177      10.508 -71.412  31.384  1.00  2.140          H  
ATOM   2717 1HH2 ARG A 177       9.853 -68.155  32.547  1.00  2.140          H  
ATOM   2718 2HH2 ARG A 177       9.448 -69.368  31.353  1.00  2.140          H  
ATOM   2719  N   GLY A 178      16.337 -65.690  34.888  1.00  0.830          N  
ATOM   2720  CA  GLY A 178      17.349 -64.955  34.150  1.00  0.800          C  
ATOM   2721  C   GLY A 178      18.531 -64.482  34.990  1.00  0.560          C  
ATOM   2722  O   GLY A 178      18.916 -65.103  35.996  1.00  0.840          O  
ATOM   2723  H   GLY A 178      15.602 -65.159  35.317  1.00  1.000          H  
ATOM   2724 1HA  GLY A 178      17.711 -65.572  33.330  1.00  0.960          H  
ATOM   2725 2HA  GLY A 178      16.874 -64.087  33.693  1.00  0.960          H  
ATOM   2726  N   LYS A 179      19.138 -63.388  34.523  1.00  0.510          N  
ATOM   2727  CA  LYS A 179      20.351 -62.823  35.102  1.00  0.390          C  
ATOM   2728  C   LYS A 179      20.192 -61.352  35.435  1.00  0.280          C  
ATOM   2729  O   LYS A 179      19.227 -60.715  35.001  1.00  0.360          O  
ATOM   2730  CB  LYS A 179      21.530 -63.043  34.167  1.00  0.590          C  
ATOM   2731  CG  LYS A 179      21.907 -64.481  33.944  1.00  0.590          C  
ATOM   2732  CD  LYS A 179      23.119 -64.579  33.024  1.00  0.590          C  
ATOM   2733  CE  LYS A 179      23.519 -66.029  32.782  1.00  0.590          C  
ATOM   2734  NZ  LYS A 179      24.698 -66.139  31.870  1.00  0.590          N  
ATOM   2735  H   LYS A 179      18.712 -62.908  33.729  1.00  0.610          H  
ATOM   2736  HA  LYS A 179      20.548 -63.336  36.026  1.00  0.470          H  
ATOM   2737 1HB  LYS A 179      21.281 -62.655  33.203  1.00  0.710          H  
ATOM   2738 2HB  LYS A 179      22.405 -62.505  34.538  1.00  0.710          H  
ATOM   2739 1HG  LYS A 179      22.135 -64.944  34.900  1.00  0.710          H  
ATOM   2740 2HG  LYS A 179      21.072 -65.011  33.492  1.00  0.710          H  
ATOM   2741 1HD  LYS A 179      22.888 -64.105  32.065  1.00  0.710          H  
ATOM   2742 2HD  LYS A 179      23.958 -64.049  33.473  1.00  0.710          H  
ATOM   2743 1HE  LYS A 179      23.763 -66.494  33.736  1.00  0.710          H  
ATOM   2744 2HE  LYS A 179      22.677 -66.560  32.337  1.00  0.710          H  
ATOM   2745 1HZ  LYS A 179      24.930 -67.113  31.735  1.00  0.710          H  
ATOM   2746 2HZ  LYS A 179      24.475 -65.720  30.978  1.00  0.710          H  
ATOM   2747 3HZ  LYS A 179      25.487 -65.660  32.278  1.00  0.710          H  
ATOM   2748  N   LEU A 180      21.111 -60.817  36.231  1.00  0.220          N  
ATOM   2749  CA  LEU A 180      21.012 -59.410  36.581  1.00  0.220          C  
ATOM   2750  C   LEU A 180      22.014 -58.527  35.853  1.00  0.220          C  
ATOM   2751  O   LEU A 180      23.142 -58.949  35.570  1.00  0.230          O  
ATOM   2752  CB  LEU A 180      21.207 -59.259  38.084  1.00  0.310          C  
ATOM   2753  CG  LEU A 180      20.268 -60.104  38.986  1.00  0.310          C  
ATOM   2754  CD1 LEU A 180      20.606 -59.839  40.432  1.00  0.310          C  
ATOM   2755  CD2 LEU A 180      18.837 -59.797  38.691  1.00  0.310          C  
ATOM   2756  H   LEU A 180      21.884 -61.386  36.599  1.00  0.260          H  
ATOM   2757  HA  LEU A 180      20.028 -59.048  36.303  1.00  0.260          H  
ATOM   2758 1HB  LEU A 180      22.241 -59.515  38.332  1.00  0.370          H  
ATOM   2759 2HB  LEU A 180      21.044 -58.233  38.325  1.00  0.370          H  
ATOM   2760  HG  LEU A 180      20.445 -61.146  38.803  1.00  0.370          H  
ATOM   2761 1HD1 LEU A 180      19.969 -60.454  41.072  1.00  0.370          H  
ATOM   2762 2HD1 LEU A 180      21.649 -60.093  40.614  1.00  0.370          H  
ATOM   2763 3HD1 LEU A 180      20.445 -58.787  40.664  1.00  0.370          H  
ATOM   2764 1HD2 LEU A 180      18.191 -60.386  39.329  1.00  0.370          H  
ATOM   2765 2HD2 LEU A 180      18.660 -58.738  38.862  1.00  0.370          H  
ATOM   2766 3HD2 LEU A 180      18.630 -60.044  37.669  1.00  0.370          H  
ATOM   2767  N   ILE A 181      21.593 -57.291  35.594  1.00  0.230          N  
ATOM   2768  CA  ILE A 181      22.408 -56.269  34.943  1.00  0.290          C  
ATOM   2769  C   ILE A 181      22.496 -55.028  35.804  1.00  0.250          C  
ATOM   2770  O   ILE A 181      21.676 -54.839  36.697  1.00  0.350          O  
ATOM   2771  CB  ILE A 181      21.808 -55.866  33.572  1.00  0.380          C  
ATOM   2772  CG1 ILE A 181      20.364 -55.277  33.796  1.00  0.380          C  
ATOM   2773  CG2 ILE A 181      21.810 -57.046  32.613  1.00  0.380          C  
ATOM   2774  CD1 ILE A 181      19.729 -54.633  32.609  1.00  0.380          C  
ATOM   2775  H   ILE A 181      20.629 -57.063  35.865  1.00  0.280          H  
ATOM   2776  HA  ILE A 181      23.403 -56.657  34.802  1.00  0.350          H  
ATOM   2777  HB  ILE A 181      22.417 -55.068  33.148  1.00  0.460          H  
ATOM   2778 1HG1 ILE A 181      19.709 -56.077  34.130  1.00  0.460          H  
ATOM   2779 2HG1 ILE A 181      20.408 -54.518  34.566  1.00  0.460          H  
ATOM   2780 1HG2 ILE A 181      21.417 -56.752  31.648  1.00  0.460          H  
ATOM   2781 2HG2 ILE A 181      22.815 -57.390  32.480  1.00  0.460          H  
ATOM   2782 3HG2 ILE A 181      21.201 -57.849  33.023  1.00  0.460          H  
ATOM   2783 1HD1 ILE A 181      18.744 -54.258  32.897  1.00  0.460          H  
ATOM   2784 2HD1 ILE A 181      20.353 -53.807  32.286  1.00  0.460          H  
ATOM   2785 3HD1 ILE A 181      19.618 -55.346  31.803  1.00  0.460          H  
ATOM   2786  N   ASP A 182      23.457 -54.161  35.539  1.00  0.160          N  
ATOM   2787  CA  ASP A 182      23.481 -52.904  36.278  1.00  0.170          C  
ATOM   2788  C   ASP A 182      22.414 -51.941  35.767  1.00  0.150          C  
ATOM   2789  O   ASP A 182      22.031 -51.982  34.602  1.00  0.380          O  
ATOM   2790  CB  ASP A 182      24.834 -52.248  36.165  1.00  0.230          C  
ATOM   2791  CG  ASP A 182      25.134 -51.933  34.767  1.00  0.230          C  
ATOM   2792  OD1 ASP A 182      25.623 -52.823  34.090  1.00  0.230          O  
ATOM   2793  OD2 ASP A 182      24.858 -50.830  34.334  1.00  0.230          O  
ATOM   2794  H   ASP A 182      24.164 -54.385  34.814  1.00  0.190          H  
ATOM   2795  HA  ASP A 182      23.281 -53.114  37.331  1.00  0.200          H  
ATOM   2796 1HB  ASP A 182      24.854 -51.327  36.750  1.00  0.280          H  
ATOM   2797 2HB  ASP A 182      25.577 -52.907  36.562  1.00  0.280          H  
ATOM   2798  N   THR A 183      22.048 -50.979  36.599  1.00  0.180          N  
ATOM   2799  CA  THR A 183      21.125 -49.923  36.187  1.00  0.140          C  
ATOM   2800  C   THR A 183      21.789 -48.645  35.640  1.00  0.130          C  
ATOM   2801  O   THR A 183      21.092 -47.653  35.423  1.00  0.210          O  
ATOM   2802  CB  THR A 183      20.185 -49.514  37.341  1.00  0.210          C  
ATOM   2803  OG1 THR A 183      20.958 -49.059  38.480  1.00  0.210          O  
ATOM   2804  CG2 THR A 183      19.259 -50.643  37.744  1.00  0.210          C  
ATOM   2805  H   THR A 183      22.343 -51.036  37.575  1.00  0.220          H  
ATOM   2806  HA  THR A 183      20.500 -50.328  35.390  1.00  0.170          H  
ATOM   2807  HB  THR A 183      19.568 -48.686  37.001  1.00  0.250          H  
ATOM   2808  HG1 THR A 183      21.430 -49.825  38.881  1.00  0.250          H  
ATOM   2809 1HG2 THR A 183      18.598 -50.302  38.535  1.00  0.250          H  
ATOM   2810 2HG2 THR A 183      18.673 -50.934  36.878  1.00  0.250          H  
ATOM   2811 3HG2 THR A 183      19.840 -51.493  38.093  1.00  0.250          H  
ATOM   2812  N   ILE A 184      23.117 -48.638  35.413  1.00  0.200          N  
ATOM   2813  CA  ILE A 184      23.803 -47.415  34.968  1.00  0.200          C  
ATOM   2814  C   ILE A 184      23.645 -47.187  33.490  1.00  0.190          C  
ATOM   2815  O   ILE A 184      24.154 -47.941  32.654  1.00  0.250          O  
ATOM   2816  CB  ILE A 184      25.315 -47.477  35.298  1.00  0.280          C  
ATOM   2817  CG1 ILE A 184      25.549 -47.629  36.815  1.00  0.280          C  
ATOM   2818  CG2 ILE A 184      26.099 -46.261  34.713  1.00  0.280          C  
ATOM   2819  CD1 ILE A 184      25.013 -46.501  37.665  1.00  0.280          C  
ATOM   2820  H   ILE A 184      23.658 -49.510  35.480  1.00  0.240          H  
ATOM   2821  HA  ILE A 184      23.354 -46.559  35.465  1.00  0.240          H  
ATOM   2822  HB  ILE A 184      25.709 -48.375  34.853  1.00  0.340          H  
ATOM   2823 1HG1 ILE A 184      25.095 -48.560  37.154  1.00  0.340          H  
ATOM   2824 2HG1 ILE A 184      26.614 -47.696  36.975  1.00  0.340          H  
ATOM   2825 1HG2 ILE A 184      27.153 -46.374  34.946  1.00  0.340          H  
ATOM   2826 2HG2 ILE A 184      25.980 -46.213  33.628  1.00  0.340          H  
ATOM   2827 3HG2 ILE A 184      25.737 -45.331  35.141  1.00  0.340          H  
ATOM   2828 1HD1 ILE A 184      25.252 -46.690  38.664  1.00  0.340          H  
ATOM   2829 2HD1 ILE A 184      25.477 -45.572  37.372  1.00  0.340          H  
ATOM   2830 3HD1 ILE A 184      23.941 -46.412  37.572  1.00  0.340          H  
ATOM   2831  N   LEU A 185      23.033 -46.062  33.168  1.00  0.180          N  
ATOM   2832  CA  LEU A 185      22.741 -45.762  31.786  1.00  0.200          C  
ATOM   2833  C   LEU A 185      23.910 -45.200  31.024  1.00  0.240          C  
ATOM   2834  O   LEU A 185      24.697 -44.409  31.544  1.00  0.290          O  
ATOM   2835  CB  LEU A 185      21.644 -44.717  31.692  1.00  0.270          C  
ATOM   2836  CG  LEU A 185      20.304 -45.045  32.309  1.00  0.270          C  
ATOM   2837  CD1 LEU A 185      19.404 -43.901  32.036  1.00  0.270          C  
ATOM   2838  CD2 LEU A 185      19.723 -46.337  31.783  1.00  0.270          C  
ATOM   2839  H   LEU A 185      22.706 -45.449  33.925  1.00  0.220          H  
ATOM   2840  HA  LEU A 185      22.438 -46.680  31.289  1.00  0.240          H  
ATOM   2841 1HB  LEU A 185      22.005 -43.826  32.207  1.00  0.330          H  
ATOM   2842 2HB  LEU A 185      21.514 -44.454  30.661  1.00  0.330          H  
ATOM   2843  HG  LEU A 185      20.421 -45.130  33.392  1.00  0.330          H  
ATOM   2844 1HD1 LEU A 185      18.484 -44.119  32.505  1.00  0.330          H  
ATOM   2845 2HD1 LEU A 185      19.820 -42.989  32.435  1.00  0.330          H  
ATOM   2846 3HD1 LEU A 185      19.253 -43.784  30.963  1.00  0.330          H  
ATOM   2847 1HD2 LEU A 185      18.754 -46.510  32.257  1.00  0.330          H  
ATOM   2848 2HD2 LEU A 185      19.582 -46.281  30.707  1.00  0.330          H  
ATOM   2849 3HD2 LEU A 185      20.383 -47.163  32.022  1.00  0.330          H  
ATOM   2850  N   ASP A 186      23.949 -45.520  29.739  1.00  0.260          N  
ATOM   2851  CA  ASP A 186      24.940 -44.934  28.868  1.00  0.310          C  
ATOM   2852  C   ASP A 186      24.442 -43.578  28.396  1.00  0.340          C  
ATOM   2853  O   ASP A 186      23.320 -43.157  28.727  1.00  0.330          O  
ATOM   2854  CB  ASP A 186      25.201 -45.876  27.691  1.00  0.410          C  
ATOM   2855  CG  ASP A 186      26.603 -45.777  27.091  1.00  0.410          C  
ATOM   2856  OD1 ASP A 186      27.248 -44.742  27.212  1.00  0.410          O  
ATOM   2857  OD2 ASP A 186      27.018 -46.739  26.521  1.00  0.410          O  
ATOM   2858  H   ASP A 186      23.301 -46.207  29.383  1.00  0.310          H  
ATOM   2859  HA  ASP A 186      25.856 -44.769  29.420  1.00  0.370          H  
ATOM   2860 1HB  ASP A 186      25.032 -46.906  28.013  1.00  0.500          H  
ATOM   2861 2HB  ASP A 186      24.474 -45.660  26.901  1.00  0.500          H  
ATOM   2862  N   TRP A 187      25.249 -42.911  27.592  1.00  0.420          N  
ATOM   2863  CA  TRP A 187      24.881 -41.582  27.146  1.00  0.500          C  
ATOM   2864  C   TRP A 187      23.579 -41.574  26.348  1.00  0.510          C  
ATOM   2865  O   TRP A 187      23.442 -42.290  25.351  1.00  0.910          O  
ATOM   2866  CB  TRP A 187      25.998 -40.956  26.328  1.00  0.670          C  
ATOM   2867  CG  TRP A 187      25.667 -39.584  26.010  1.00  0.670          C  
ATOM   2868  CD1 TRP A 187      25.238 -39.105  24.830  1.00  0.670          C  
ATOM   2869  CD2 TRP A 187      25.674 -38.467  26.921  1.00  0.670          C  
ATOM   2870  NE1 TRP A 187      24.976 -37.773  24.937  1.00  0.670          N  
ATOM   2871  CE2 TRP A 187      25.236 -37.370  26.213  1.00  0.670          C  
ATOM   2872  CE3 TRP A 187      26.002 -38.321  28.277  1.00  0.670          C  
ATOM   2873  CZ2 TRP A 187      25.106 -36.142  26.794  1.00  0.670          C  
ATOM   2874  CZ3 TRP A 187      25.890 -37.079  28.846  1.00  0.670          C  
ATOM   2875  CH2 TRP A 187      25.456 -36.024  28.121  1.00  0.670          C  
ATOM   2876  H   TRP A 187      26.149 -43.337  27.351  1.00  0.500          H  
ATOM   2877  HA  TRP A 187      24.729 -40.965  28.029  1.00  0.600          H  
ATOM   2878 1HB  TRP A 187      26.934 -40.989  26.882  1.00  0.800          H  
ATOM   2879 2HB  TRP A 187      26.137 -41.510  25.400  1.00  0.800          H  
ATOM   2880  HD1 TRP A 187      25.088 -39.698  23.929  1.00  0.800          H  
ATOM   2881  HE1 TRP A 187      24.565 -37.203  24.164  1.00  0.800          H  
ATOM   2882  HE3 TRP A 187      26.349 -39.168  28.866  1.00  0.800          H  
ATOM   2883  HZ2 TRP A 187      24.755 -35.272  26.248  1.00  0.800          H  
ATOM   2884  HZ3 TRP A 187      26.153 -36.965  29.887  1.00  0.800          H  
ATOM   2885  HH2 TRP A 187      25.383 -35.053  28.589  1.00  0.800          H  
ATOM   2886  N   GLU A 188      22.639 -40.734  26.806  1.00  0.750          N  
ATOM   2887  CA  GLU A 188      21.294 -40.554  26.249  1.00  0.870          C  
ATOM   2888  C   GLU A 188      20.456 -41.824  26.178  1.00  0.680          C  
ATOM   2889  O   GLU A 188      19.614 -41.972  25.292  1.00  0.740          O  
ATOM   2890  CB  GLU A 188      21.317 -39.839  24.884  1.00  1.170          C  
ATOM   2891  CG  GLU A 188      21.722 -38.366  24.965  1.00  1.170          C  
ATOM   2892  CD  GLU A 188      21.799 -37.622  23.595  1.00  1.170          C  
ATOM   2893  OE1 GLU A 188      20.812 -37.625  22.895  1.00  1.170          O  
ATOM   2894  OE2 GLU A 188      22.844 -37.061  23.267  1.00  1.170          O  
ATOM   2895  H   GLU A 188      22.864 -40.202  27.633  1.00  0.900          H  
ATOM   2896  HA  GLU A 188      20.762 -39.881  26.924  1.00  1.040          H  
ATOM   2897 1HB  GLU A 188      22.013 -40.343  24.214  1.00  1.400          H  
ATOM   2898 2HB  GLU A 188      20.330 -39.884  24.428  1.00  1.400          H  
ATOM   2899 1HG  GLU A 188      20.953 -37.869  25.552  1.00  1.400          H  
ATOM   2900 2HG  GLU A 188      22.606 -38.288  25.521  1.00  1.400          H  
ATOM   2901  N   ASP A 189      20.612 -42.717  27.153  1.00  0.530          N  
ATOM   2902  CA  ASP A 189      19.750 -43.880  27.168  1.00  0.440          C  
ATOM   2903  C   ASP A 189      18.442 -43.444  27.811  1.00  0.440          C  
ATOM   2904  O   ASP A 189      18.310 -42.295  28.246  1.00  0.540          O  
ATOM   2905  CB  ASP A 189      20.386 -45.025  27.958  1.00  0.650          C  
ATOM   2906  CG  ASP A 189      19.810 -46.401  27.637  1.00  0.650          C  
ATOM   2907  OD1 ASP A 189      18.836 -46.426  26.914  1.00  0.650          O  
ATOM   2908  OD2 ASP A 189      20.339 -47.404  28.079  1.00  0.650          O  
ATOM   2909  H   ASP A 189      21.338 -42.619  27.867  1.00  0.640          H  
ATOM   2910  HA  ASP A 189      19.556 -44.205  26.146  1.00  0.530          H  
ATOM   2911 1HB  ASP A 189      21.466 -45.024  27.803  1.00  0.780          H  
ATOM   2912 2HB  ASP A 189      20.205 -44.835  28.991  1.00  0.780          H  
ATOM   2913  N   ASN A 190      17.489 -44.349  27.920  1.00  0.480          N  
ATOM   2914  CA  ASN A 190      16.218 -43.995  28.534  1.00  0.560          C  
ATOM   2915  C   ASN A 190      16.249 -44.025  30.042  1.00  0.450          C  
ATOM   2916  O   ASN A 190      16.599 -45.038  30.649  1.00  0.490          O  
ATOM   2917  CB  ASN A 190      15.104 -44.882  28.027  1.00  0.750          C  
ATOM   2918  CG  ASN A 190      14.751 -44.568  26.625  1.00  0.750          C  
ATOM   2919  OD1 ASN A 190      14.599 -43.383  26.300  1.00  0.750          O  
ATOM   2920  ND2 ASN A 190      14.616 -45.566  25.793  1.00  0.750          N  
ATOM   2921  H   ASN A 190      17.669 -45.274  27.525  1.00  0.580          H  
ATOM   2922  HA  ASN A 190      15.985 -42.969  28.249  1.00  0.670          H  
ATOM   2923 1HB  ASN A 190      15.414 -45.927  28.091  1.00  0.900          H  
ATOM   2924 2HB  ASN A 190      14.221 -44.759  28.662  1.00  0.900          H  
ATOM   2925 1HD2 ASN A 190      14.379 -45.392  24.837  1.00  0.900          H  
ATOM   2926 2HD2 ASN A 190      14.751 -46.505  26.109  1.00  0.900          H  
ATOM   2927  N   LEU A 191      15.794 -42.931  30.639  1.00  0.350          N  
ATOM   2928  CA  LEU A 191      15.722 -42.843  32.084  1.00  0.270          C  
ATOM   2929  C   LEU A 191      14.663 -43.896  32.381  1.00  0.240          C  
ATOM   2930  O   LEU A 191      13.708 -43.976  31.609  1.00  0.290          O  
ATOM   2931  CB  LEU A 191      15.304 -41.433  32.521  1.00  0.410          C  
ATOM   2932  CG  LEU A 191      16.261 -40.254  32.047  1.00  0.410          C  
ATOM   2933  CD1 LEU A 191      15.690 -38.947  32.497  1.00  0.410          C  
ATOM   2934  CD2 LEU A 191      17.663 -40.417  32.559  1.00  0.410          C  
ATOM   2935  H   LEU A 191      15.515 -42.157  30.052  1.00  0.420          H  
ATOM   2936  HA  LEU A 191      16.659 -43.090  32.526  1.00  0.320          H  
ATOM   2937 1HB  LEU A 191      14.320 -41.245  32.140  1.00  0.490          H  
ATOM   2938 2HB  LEU A 191      15.266 -41.408  33.614  1.00  0.490          H  
ATOM   2939  HG  LEU A 191      16.293 -40.248  30.961  1.00  0.490          H  
ATOM   2940 1HD1 LEU A 191      16.320 -38.152  32.148  1.00  0.490          H  
ATOM   2941 2HD1 LEU A 191      14.706 -38.835  32.082  1.00  0.490          H  
ATOM   2942 3HD1 LEU A 191      15.643 -38.915  33.567  1.00  0.490          H  
ATOM   2943 1HD2 LEU A 191      18.269 -39.595  32.193  1.00  0.490          H  
ATOM   2944 2HD2 LEU A 191      17.675 -40.412  33.610  1.00  0.490          H  
ATOM   2945 3HD2 LEU A 191      18.083 -41.346  32.204  1.00  0.490          H  
ATOM   2946  N   PRO A 192      14.750 -44.717  33.443  1.00  0.210          N  
ATOM   2947  CA  PRO A 192      13.794 -45.777  33.712  1.00  0.210          C  
ATOM   2948  C   PRO A 192      12.383 -45.231  33.727  1.00  0.200          C  
ATOM   2949  O   PRO A 192      12.124 -44.206  34.363  1.00  0.210          O  
ATOM   2950  CB  PRO A 192      14.220 -46.250  35.110  1.00  0.320          C  
ATOM   2951  CG  PRO A 192      15.696 -45.930  35.179  1.00  0.320          C  
ATOM   2952  CD  PRO A 192      15.839 -44.613  34.434  1.00  0.320          C  
ATOM   2953  HA  PRO A 192      13.905 -46.569  32.957  1.00  0.250          H  
ATOM   2954 1HB  PRO A 192      13.637 -45.748  35.880  1.00  0.380          H  
ATOM   2955 2HB  PRO A 192      14.017 -47.328  35.218  1.00  0.380          H  
ATOM   2956 1HG  PRO A 192      16.008 -45.835  36.244  1.00  0.380          H  
ATOM   2957 2HG  PRO A 192      16.304 -46.735  34.742  1.00  0.380          H  
ATOM   2958 1HD  PRO A 192      15.687 -43.747  35.097  1.00  0.380          H  
ATOM   2959 2HD  PRO A 192      16.823 -44.616  33.973  1.00  0.380          H  
ATOM   2960  N   ASP A 193      11.457 -45.964  33.094  1.00  0.240          N  
ATOM   2961  CA  ASP A 193      10.054 -45.565  32.985  1.00  0.270          C  
ATOM   2962  C   ASP A 193       9.479 -45.014  34.273  1.00  0.230          C  
ATOM   2963  O   ASP A 193       9.008 -43.877  34.325  1.00  0.280          O  
ATOM   2964  CB  ASP A 193       9.175 -46.763  32.585  1.00  0.370          C  
ATOM   2965  CG  ASP A 193       9.348 -47.255  31.146  1.00  0.370          C  
ATOM   2966  OD1 ASP A 193       9.920 -46.567  30.342  1.00  0.370          O  
ATOM   2967  OD2 ASP A 193       8.903 -48.341  30.881  1.00  0.370          O  
ATOM   2968  H   ASP A 193      11.751 -46.797  32.597  1.00  0.290          H  
ATOM   2969  HA  ASP A 193       9.980 -44.792  32.218  1.00  0.320          H  
ATOM   2970 1HB  ASP A 193       9.376 -47.599  33.249  1.00  0.440          H  
ATOM   2971 2HB  ASP A 193       8.127 -46.490  32.727  1.00  0.440          H  
ATOM   2972  N   ILE A 194       9.501 -45.845  35.315  1.00  0.230          N  
ATOM   2973  CA  ILE A 194       8.888 -45.483  36.577  1.00  0.280          C  
ATOM   2974  C   ILE A 194       9.580 -44.329  37.258  1.00  0.200          C  
ATOM   2975  O   ILE A 194       8.901 -43.429  37.749  1.00  0.200          O  
ATOM   2976  CB  ILE A 194       8.844 -46.685  37.541  1.00  0.370          C  
ATOM   2977  CG1 ILE A 194       7.863 -47.744  36.970  1.00  0.370          C  
ATOM   2978  CG2 ILE A 194       8.400 -46.205  38.962  1.00  0.370          C  
ATOM   2979  CD1 ILE A 194       7.930 -49.103  37.646  1.00  0.370          C  
ATOM   2980  H   ILE A 194       9.937 -46.745  35.199  1.00  0.280          H  
ATOM   2981  HA  ILE A 194       7.862 -45.180  36.375  1.00  0.340          H  
ATOM   2982  HB  ILE A 194       9.827 -47.143  37.606  1.00  0.450          H  
ATOM   2983 1HG1 ILE A 194       6.847 -47.363  37.062  1.00  0.450          H  
ATOM   2984 2HG1 ILE A 194       8.080 -47.883  35.913  1.00  0.450          H  
ATOM   2985 1HG2 ILE A 194       8.365 -47.046  39.643  1.00  0.450          H  
ATOM   2986 2HG2 ILE A 194       9.102 -45.475  39.365  1.00  0.450          H  
ATOM   2987 3HG2 ILE A 194       7.410 -45.750  38.895  1.00  0.450          H  
ATOM   2988 1HD1 ILE A 194       7.212 -49.774  37.172  1.00  0.450          H  
ATOM   2989 2HD1 ILE A 194       8.933 -49.517  37.541  1.00  0.450          H  
ATOM   2990 3HD1 ILE A 194       7.686 -49.017  38.699  1.00  0.450          H  
ATOM   2991  N   ASP A 195      10.907 -44.363  37.343  1.00  0.170          N  
ATOM   2992  CA  ASP A 195      11.614 -43.304  38.043  1.00  0.170          C  
ATOM   2993  C   ASP A 195      11.403 -41.950  37.369  1.00  0.130          C  
ATOM   2994  O   ASP A 195      11.187 -40.939  38.052  1.00  0.140          O  
ATOM   2995  CB  ASP A 195      13.111 -43.601  38.111  1.00  0.240          C  
ATOM   2996  CG  ASP A 195      13.514 -44.784  39.055  1.00  0.240          C  
ATOM   2997  OD1 ASP A 195      12.718 -45.307  39.814  1.00  0.240          O  
ATOM   2998  OD2 ASP A 195      14.663 -45.102  39.046  1.00  0.240          O  
ATOM   2999  H   ASP A 195      11.415 -45.126  36.923  1.00  0.200          H  
ATOM   3000  HA  ASP A 195      11.228 -43.246  39.060  1.00  0.200          H  
ATOM   3001 1HB  ASP A 195      13.475 -43.812  37.109  1.00  0.290          H  
ATOM   3002 2HB  ASP A 195      13.641 -42.717  38.441  1.00  0.290          H  
ATOM   3003  N   LEU A 196      11.392 -41.915  36.034  1.00  0.120          N  
ATOM   3004  CA  LEU A 196      11.166 -40.647  35.367  1.00  0.120          C  
ATOM   3005  C   LEU A 196       9.754 -40.157  35.612  1.00  0.140          C  
ATOM   3006  O   LEU A 196       9.562 -38.969  35.884  1.00  0.150          O  
ATOM   3007  CB  LEU A 196      11.463 -40.728  33.868  1.00  0.170          C  
ATOM   3008  CG  LEU A 196      11.213 -39.401  33.031  1.00  0.170          C  
ATOM   3009  CD1 LEU A 196      12.052 -38.235  33.589  1.00  0.170          C  
ATOM   3010  CD2 LEU A 196      11.584 -39.666  31.567  1.00  0.170          C  
ATOM   3011  H   LEU A 196      11.575 -42.759  35.479  1.00  0.140          H  
ATOM   3012  HA  LEU A 196      11.847 -39.928  35.803  1.00  0.140          H  
ATOM   3013 1HB  LEU A 196      12.500 -41.020  33.745  1.00  0.200          H  
ATOM   3014 2HB  LEU A 196      10.841 -41.524  33.444  1.00  0.200          H  
ATOM   3015  HG  LEU A 196      10.157 -39.120  33.090  1.00  0.200          H  
ATOM   3016 1HD1 LEU A 196      11.868 -37.338  32.994  1.00  0.200          H  
ATOM   3017 2HD1 LEU A 196      11.767 -38.035  34.617  1.00  0.200          H  
ATOM   3018 3HD1 LEU A 196      13.089 -38.477  33.556  1.00  0.200          H  
ATOM   3019 1HD2 LEU A 196      11.402 -38.765  30.977  1.00  0.200          H  
ATOM   3020 2HD2 LEU A 196      12.623 -39.935  31.488  1.00  0.200          H  
ATOM   3021 3HD2 LEU A 196      10.970 -40.482  31.184  1.00  0.200          H  
ATOM   3022  N   GLN A 197       8.758 -41.046  35.518  1.00  0.170          N  
ATOM   3023  CA  GLN A 197       7.381 -40.641  35.756  1.00  0.190          C  
ATOM   3024  C   GLN A 197       7.229 -40.145  37.182  1.00  0.190          C  
ATOM   3025  O   GLN A 197       6.579 -39.132  37.436  1.00  0.210          O  
ATOM   3026  CB  GLN A 197       6.442 -41.817  35.525  1.00  0.260          C  
ATOM   3027  CG  GLN A 197       6.296 -42.238  34.080  1.00  0.260          C  
ATOM   3028  CD  GLN A 197       5.557 -43.549  33.966  1.00  0.260          C  
ATOM   3029  OE1 GLN A 197       5.367 -44.232  34.979  1.00  0.260          O  
ATOM   3030  NE2 GLN A 197       5.142 -43.911  32.759  1.00  0.260          N  
ATOM   3031  H   GLN A 197       8.956 -42.020  35.261  1.00  0.200          H  
ATOM   3032  HA  GLN A 197       7.128 -39.829  35.072  1.00  0.230          H  
ATOM   3033 1HB  GLN A 197       6.823 -42.679  36.079  1.00  0.310          H  
ATOM   3034 2HB  GLN A 197       5.458 -41.589  35.919  1.00  0.310          H  
ATOM   3035 1HG  GLN A 197       5.715 -41.476  33.560  1.00  0.310          H  
ATOM   3036 2HG  GLN A 197       7.271 -42.333  33.619  1.00  0.310          H  
ATOM   3037 1HE2 GLN A 197       4.649 -44.773  32.637  1.00  0.310          H  
ATOM   3038 2HE2 GLN A 197       5.320 -43.324  31.968  1.00  0.310          H  
ATOM   3039  N   LEU A 198       7.876 -40.825  38.128  1.00  0.190          N  
ATOM   3040  CA  LEU A 198       7.784 -40.434  39.514  1.00  0.200          C  
ATOM   3041  C   LEU A 198       8.284 -39.007  39.650  1.00  0.160          C  
ATOM   3042  O   LEU A 198       7.594 -38.147  40.201  1.00  0.180          O  
ATOM   3043  CB  LEU A 198       8.634 -41.414  40.367  1.00  0.280          C  
ATOM   3044  CG  LEU A 198       8.771 -41.182  41.901  1.00  0.280          C  
ATOM   3045  CD1 LEU A 198       7.397 -41.292  42.580  1.00  0.280          C  
ATOM   3046  CD2 LEU A 198       9.757 -42.230  42.482  1.00  0.280          C  
ATOM   3047  H   LEU A 198       8.396 -41.671  37.888  1.00  0.230          H  
ATOM   3048  HA  LEU A 198       6.742 -40.478  39.819  1.00  0.240          H  
ATOM   3049 1HB  LEU A 198       8.230 -42.414  40.220  1.00  0.330          H  
ATOM   3050 2HB  LEU A 198       9.637 -41.414  39.964  1.00  0.330          H  
ATOM   3051  HG  LEU A 198       9.172 -40.192  42.081  1.00  0.330          H  
ATOM   3052 1HD1 LEU A 198       7.508 -41.127  43.655  1.00  0.330          H  
ATOM   3053 2HD1 LEU A 198       6.712 -40.545  42.172  1.00  0.330          H  
ATOM   3054 3HD1 LEU A 198       6.988 -42.285  42.409  1.00  0.330          H  
ATOM   3055 1HD2 LEU A 198       9.879 -42.073  43.560  1.00  0.330          H  
ATOM   3056 2HD2 LEU A 198       9.374 -43.235  42.306  1.00  0.330          H  
ATOM   3057 3HD2 LEU A 198      10.724 -42.133  41.998  1.00  0.330          H  
ATOM   3058  N   ALA A 199       9.468 -38.732  39.102  1.00  0.130          N  
ATOM   3059  CA  ALA A 199      10.039 -37.406  39.199  1.00  0.120          C  
ATOM   3060  C   ALA A 199       9.191 -36.347  38.523  1.00  0.130          C  
ATOM   3061  O   ALA A 199       8.992 -35.259  39.082  1.00  0.160          O  
ATOM   3062  CB  ALA A 199      11.397 -37.395  38.549  1.00  0.170          C  
ATOM   3063  H   ALA A 199       9.987 -39.477  38.630  1.00  0.160          H  
ATOM   3064  HA  ALA A 199      10.125 -37.159  40.252  1.00  0.140          H  
ATOM   3065 1HB  ALA A 199      11.801 -36.413  38.665  1.00  0.210          H  
ATOM   3066 2HB  ALA A 199      12.034 -38.105  39.018  1.00  0.210          H  
ATOM   3067 3HB  ALA A 199      11.300 -37.639  37.491  1.00  0.210          H  
ATOM   3068  N   GLN A 200       8.667 -36.660  37.333  1.00  0.130          N  
ATOM   3069  CA  GLN A 200       7.880 -35.719  36.562  1.00  0.150          C  
ATOM   3070  C   GLN A 200       6.623 -35.293  37.257  1.00  0.160          C  
ATOM   3071  O   GLN A 200       6.328 -34.098  37.315  1.00  0.180          O  
ATOM   3072  CB  GLN A 200       7.489 -36.321  35.215  1.00  0.200          C  
ATOM   3073  CG  GLN A 200       6.699 -35.376  34.325  1.00  0.200          C  
ATOM   3074  CD  GLN A 200       6.286 -36.009  33.050  1.00  0.200          C  
ATOM   3075  OE1 GLN A 200       6.857 -37.014  32.626  1.00  0.200          O  
ATOM   3076  NE2 GLN A 200       5.279 -35.433  32.410  1.00  0.200          N  
ATOM   3077  H   GLN A 200       8.870 -37.577  36.919  1.00  0.160          H  
ATOM   3078  HA  GLN A 200       8.474 -34.826  36.394  1.00  0.180          H  
ATOM   3079 1HB  GLN A 200       8.389 -36.637  34.686  1.00  0.240          H  
ATOM   3080 2HB  GLN A 200       6.882 -37.213  35.384  1.00  0.240          H  
ATOM   3081 1HG  GLN A 200       5.799 -35.031  34.838  1.00  0.240          H  
ATOM   3082 2HG  GLN A 200       7.339 -34.538  34.081  1.00  0.240          H  
ATOM   3083 1HE2 GLN A 200       4.954 -35.815  31.543  1.00  0.240          H  
ATOM   3084 2HE2 GLN A 200       4.843 -34.619  32.791  1.00  0.240          H  
ATOM   3085  N   TYR A 201       5.878 -36.249  37.793  1.00  0.160          N  
ATOM   3086  CA  TYR A 201       4.616 -35.902  38.408  1.00  0.180          C  
ATOM   3087  C   TYR A 201       4.826 -35.269  39.772  1.00  0.190          C  
ATOM   3088  O   TYR A 201       4.124 -34.316  40.129  1.00  0.230          O  
ATOM   3089  CB  TYR A 201       3.714 -37.130  38.468  1.00  0.240          C  
ATOM   3090  CG  TYR A 201       3.296 -37.596  37.066  1.00  0.240          C  
ATOM   3091  CD1 TYR A 201       3.689 -38.843  36.603  1.00  0.240          C  
ATOM   3092  CD2 TYR A 201       2.555 -36.759  36.235  1.00  0.240          C  
ATOM   3093  CE1 TYR A 201       3.349 -39.259  35.337  1.00  0.240          C  
ATOM   3094  CE2 TYR A 201       2.215 -37.179  34.963  1.00  0.240          C  
ATOM   3095  CZ  TYR A 201       2.611 -38.426  34.517  1.00  0.240          C  
ATOM   3096  OH  TYR A 201       2.270 -38.851  33.254  1.00  0.240          O  
ATOM   3097  H   TYR A 201       6.172 -37.232  37.722  1.00  0.190          H  
ATOM   3098  HA  TYR A 201       4.130 -35.158  37.782  1.00  0.220          H  
ATOM   3099 1HB  TYR A 201       4.248 -37.949  38.960  1.00  0.290          H  
ATOM   3100 2HB  TYR A 201       2.821 -36.912  39.049  1.00  0.290          H  
ATOM   3101  HD1 TYR A 201       4.263 -39.502  37.244  1.00  0.290          H  
ATOM   3102  HD2 TYR A 201       2.243 -35.775  36.580  1.00  0.290          H  
ATOM   3103  HE1 TYR A 201       3.659 -40.241  34.984  1.00  0.290          H  
ATOM   3104  HE2 TYR A 201       1.632 -36.529  34.312  1.00  0.290          H  
ATOM   3105  HH  TYR A 201       1.732 -38.182  32.824  1.00  0.290          H  
ATOM   3106  N   ASN A 202       5.814 -35.751  40.526  1.00  0.170          N  
ATOM   3107  CA  ASN A 202       6.071 -35.190  41.833  1.00  0.210          C  
ATOM   3108  C   ASN A 202       6.493 -33.744  41.704  1.00  0.190          C  
ATOM   3109  O   ASN A 202       6.073 -32.889  42.488  1.00  0.230          O  
ATOM   3110  CB  ASN A 202       7.180 -35.946  42.488  1.00  0.280          C  
ATOM   3111  CG  ASN A 202       6.781 -37.283  42.886  1.00  0.280          C  
ATOM   3112  OD1 ASN A 202       5.600 -37.624  43.031  1.00  0.280          O  
ATOM   3113  ND2 ASN A 202       7.760 -38.093  43.072  1.00  0.280          N  
ATOM   3114  H   ASN A 202       6.364 -36.558  40.221  1.00  0.200          H  
ATOM   3115  HA  ASN A 202       5.162 -35.236  42.433  1.00  0.250          H  
ATOM   3116 1HB  ASN A 202       8.017 -36.027  41.794  1.00  0.330          H  
ATOM   3117 2HB  ASN A 202       7.529 -35.392  43.341  1.00  0.330          H  
ATOM   3118 1HD2 ASN A 202       7.568 -39.025  43.355  1.00  0.330          H  
ATOM   3119 2HD2 ASN A 202       8.699 -37.789  42.943  1.00  0.330          H  
ATOM   3120  N   SER A 203       7.304 -33.469  40.678  1.00  0.180          N  
ATOM   3121  CA  SER A 203       7.799 -32.143  40.405  1.00  0.240          C  
ATOM   3122  C   SER A 203       6.674 -31.255  39.846  1.00  0.240          C  
ATOM   3123  O   SER A 203       6.480 -30.139  40.306  1.00  0.380          O  
ATOM   3124  CB  SER A 203       8.967 -32.254  39.440  1.00  0.310          C  
ATOM   3125  OG  SER A 203      10.049 -32.938  40.004  1.00  0.310          O  
ATOM   3126  H   SER A 203       7.639 -34.223  40.076  1.00  0.220          H  
ATOM   3127  HA  SER A 203       8.158 -31.703  41.332  1.00  0.290          H  
ATOM   3128 1HB  SER A 203       8.646 -32.796  38.569  1.00  0.370          H  
ATOM   3129 2HB  SER A 203       9.281 -31.278  39.130  1.00  0.370          H  
ATOM   3130  HG  SER A 203       9.837 -33.886  39.873  1.00  0.370          H  
ATOM   3131  N   LYS A 204       5.836 -31.770  38.934  1.00  0.210          N  
ATOM   3132  CA  LYS A 204       4.740 -30.983  38.345  1.00  0.280          C  
ATOM   3133  C   LYS A 204       3.796 -30.419  39.404  1.00  0.340          C  
ATOM   3134  O   LYS A 204       3.244 -29.324  39.245  1.00  0.540          O  
ATOM   3135  CB  LYS A 204       3.971 -31.811  37.313  1.00  0.360          C  
ATOM   3136  CG  LYS A 204       2.903 -31.028  36.562  1.00  0.360          C  
ATOM   3137  CD  LYS A 204       2.241 -31.862  35.473  1.00  0.360          C  
ATOM   3138  CE  LYS A 204       1.173 -31.043  34.741  1.00  0.360          C  
ATOM   3139  NZ  LYS A 204       0.485 -31.833  33.674  1.00  0.360          N  
ATOM   3140  H   LYS A 204       5.998 -32.708  38.561  1.00  0.250          H  
ATOM   3141  HA  LYS A 204       5.156 -30.127  37.833  1.00  0.340          H  
ATOM   3142 1HB  LYS A 204       4.672 -32.219  36.586  1.00  0.440          H  
ATOM   3143 2HB  LYS A 204       3.493 -32.654  37.814  1.00  0.440          H  
ATOM   3144 1HG  LYS A 204       2.133 -30.697  37.260  1.00  0.440          H  
ATOM   3145 2HG  LYS A 204       3.361 -30.143  36.108  1.00  0.440          H  
ATOM   3146 1HD  LYS A 204       2.998 -32.190  34.757  1.00  0.440          H  
ATOM   3147 2HD  LYS A 204       1.779 -32.743  35.921  1.00  0.440          H  
ATOM   3148 1HE  LYS A 204       0.433 -30.701  35.463  1.00  0.440          H  
ATOM   3149 2HE  LYS A 204       1.648 -30.170  34.285  1.00  0.440          H  
ATOM   3150 1HZ  LYS A 204      -0.207 -31.248  33.222  1.00  0.440          H  
ATOM   3151 2HZ  LYS A 204       1.159 -32.144  32.990  1.00  0.440          H  
ATOM   3152 3HZ  LYS A 204       0.029 -32.635  34.085  1.00  0.440          H  
ATOM   3153  N   SER A 205       3.553 -31.182  40.468  1.00  0.250          N  
ATOM   3154  CA  SER A 205       2.664 -30.721  41.530  1.00  0.310          C  
ATOM   3155  C   SER A 205       3.342 -29.756  42.512  1.00  0.320          C  
ATOM   3156  O   SER A 205       2.673 -29.142  43.347  1.00  0.420          O  
ATOM   3157  CB  SER A 205       2.131 -31.906  42.321  1.00  0.410          C  
ATOM   3158  OG  SER A 205       1.294 -32.722  41.541  1.00  0.410          O  
ATOM   3159  H   SER A 205       3.956 -32.126  40.516  1.00  0.300          H  
ATOM   3160  HA  SER A 205       1.826 -30.205  41.065  1.00  0.370          H  
ATOM   3161 1HB  SER A 205       2.979 -32.496  42.681  1.00  0.490          H  
ATOM   3162 2HB  SER A 205       1.588 -31.548  43.195  1.00  0.490          H  
ATOM   3163  HG  SER A 205       1.013 -33.436  42.117  1.00  0.490          H  
ATOM   3164  N   ALA A 206       4.662 -29.631  42.437  1.00  0.310          N  
ATOM   3165  CA  ALA A 206       5.444 -28.855  43.383  1.00  0.330          C  
ATOM   3166  C   ALA A 206       5.090 -27.381  43.396  1.00  0.340          C  
ATOM   3167  O   ALA A 206       4.881 -26.753  42.352  1.00  0.420          O  
ATOM   3168  CB  ALA A 206       6.927 -28.999  43.082  1.00  0.450          C  
ATOM   3169  H   ALA A 206       5.162 -30.082  41.674  1.00  0.370          H  
ATOM   3170  HA  ALA A 206       5.261 -29.257  44.368  1.00  0.400          H  
ATOM   3171 1HB  ALA A 206       7.508 -28.456  43.824  1.00  0.540          H  
ATOM   3172 2HB  ALA A 206       7.195 -30.046  43.103  1.00  0.540          H  
ATOM   3173 3HB  ALA A 206       7.125 -28.596  42.100  1.00  0.540          H  
ATOM   3174  N   ASP A 207       5.126 -26.803  44.593  1.00  0.310          N  
ATOM   3175  CA  ASP A 207       4.932 -25.378  44.776  1.00  0.320          C  
ATOM   3176  C   ASP A 207       6.296 -24.752  44.552  1.00  0.310          C  
ATOM   3177  O   ASP A 207       6.424 -23.646  44.032  1.00  0.440          O  
ATOM   3178  CB  ASP A 207       4.475 -25.050  46.198  1.00  0.440          C  
ATOM   3179  CG  ASP A 207       3.121 -25.560  46.615  1.00  0.440          C  
ATOM   3180  OD1 ASP A 207       2.131 -25.124  46.071  1.00  0.440          O  
ATOM   3181  OD2 ASP A 207       3.076 -26.400  47.527  1.00  0.440          O  
ATOM   3182  H   ASP A 207       5.293 -27.395  45.402  1.00  0.370          H  
ATOM   3183  HA  ASP A 207       4.224 -24.995  44.049  1.00  0.380          H  
ATOM   3184 1HB  ASP A 207       5.228 -25.393  46.908  1.00  0.530          H  
ATOM   3185 2HB  ASP A 207       4.413 -23.988  46.275  1.00  0.530          H  
ATOM   3186  N   LEU A 208       7.323 -25.501  44.961  1.00  0.210          N  
ATOM   3187  CA  LEU A 208       8.707 -25.068  44.826  1.00  0.240          C  
ATOM   3188  C   LEU A 208       9.593 -26.233  44.453  1.00  0.190          C  
ATOM   3189  O   LEU A 208       9.521 -27.290  45.100  1.00  0.190          O  
ATOM   3190  CB  LEU A 208       9.198 -24.458  46.169  1.00  0.320          C  
ATOM   3191  CG  LEU A 208      10.655 -23.795  46.255  1.00  0.320          C  
ATOM   3192  CD1 LEU A 208      10.614 -22.714  47.308  1.00  0.320          C  
ATOM   3193  CD2 LEU A 208      11.712 -24.772  46.658  1.00  0.320          C  
ATOM   3194  H   LEU A 208       7.113 -26.392  45.418  1.00  0.250          H  
ATOM   3195  HA  LEU A 208       8.769 -24.318  44.036  1.00  0.290          H  
ATOM   3196 1HB  LEU A 208       8.517 -23.664  46.390  1.00  0.390          H  
ATOM   3197 2HB  LEU A 208       9.113 -25.213  46.953  1.00  0.390          H  
ATOM   3198  HG  LEU A 208      10.911 -23.361  45.292  1.00  0.390          H  
ATOM   3199 1HD1 LEU A 208      11.584 -22.223  47.381  1.00  0.390          H  
ATOM   3200 2HD1 LEU A 208       9.873 -22.006  47.026  1.00  0.390          H  
ATOM   3201 3HD1 LEU A 208      10.357 -23.154  48.272  1.00  0.390          H  
ATOM   3202 1HD2 LEU A 208      12.672 -24.263  46.718  1.00  0.390          H  
ATOM   3203 2HD2 LEU A 208      11.449 -25.165  47.631  1.00  0.390          H  
ATOM   3204 3HD2 LEU A 208      11.784 -25.570  45.944  1.00  0.390          H  
ATOM   3205  N   ILE A 209      10.424 -26.048  43.427  1.00  0.210          N  
ATOM   3206  CA  ILE A 209      11.418 -27.054  43.112  1.00  0.210          C  
ATOM   3207  C   ILE A 209      12.786 -26.418  43.327  1.00  0.190          C  
ATOM   3208  O   ILE A 209      13.054 -25.310  42.851  1.00  0.210          O  
ATOM   3209  CB  ILE A 209      11.357 -27.611  41.671  1.00  0.290          C  
ATOM   3210  CG1 ILE A 209       9.977 -28.208  41.373  1.00  0.290          C  
ATOM   3211  CG2 ILE A 209      12.433 -28.768  41.582  1.00  0.290          C  
ATOM   3212  CD1 ILE A 209       9.738 -28.531  39.898  1.00  0.290          C  
ATOM   3213  H   ILE A 209      10.359 -25.190  42.864  1.00  0.250          H  
ATOM   3214  HA  ILE A 209      11.310 -27.885  43.797  1.00  0.250          H  
ATOM   3215  HB  ILE A 209      11.565 -26.826  40.934  1.00  0.350          H  
ATOM   3216 1HG1 ILE A 209       9.847 -29.110  41.949  1.00  0.350          H  
ATOM   3217 2HG1 ILE A 209       9.227 -27.488  41.682  1.00  0.350          H  
ATOM   3218 1HG2 ILE A 209      12.430 -29.217  40.630  1.00  0.350          H  
ATOM   3219 2HG2 ILE A 209      13.431 -28.385  41.772  1.00  0.350          H  
ATOM   3220 3HG2 ILE A 209      12.198 -29.534  42.325  1.00  0.350          H  
ATOM   3221 1HD1 ILE A 209       8.731 -28.922  39.778  1.00  0.350          H  
ATOM   3222 2HD1 ILE A 209       9.845 -27.618  39.310  1.00  0.350          H  
ATOM   3223 3HD1 ILE A 209      10.445 -29.264  39.539  1.00  0.350          H  
ATOM   3224  N   LEU A 210      13.598 -27.091  44.109  1.00  0.170          N  
ATOM   3225  CA  LEU A 210      14.956 -26.680  44.415  1.00  0.170          C  
ATOM   3226  C   LEU A 210      15.923 -27.612  43.736  1.00  0.150          C  
ATOM   3227  O   LEU A 210      15.687 -28.818  43.732  1.00  0.210          O  
ATOM   3228  CB  LEU A 210      15.179 -26.735  45.932  1.00  0.240          C  
ATOM   3229  CG  LEU A 210      16.618 -26.550  46.501  1.00  0.240          C  
ATOM   3230  CD1 LEU A 210      17.091 -25.169  46.270  1.00  0.240          C  
ATOM   3231  CD2 LEU A 210      16.602 -26.874  47.995  1.00  0.240          C  
ATOM   3232  H   LEU A 210      13.253 -27.987  44.472  1.00  0.200          H  
ATOM   3233  HA  LEU A 210      15.109 -25.672  44.048  1.00  0.200          H  
ATOM   3234 1HB  LEU A 210      14.569 -25.957  46.380  1.00  0.290          H  
ATOM   3235 2HB  LEU A 210      14.819 -27.672  46.259  1.00  0.290          H  
ATOM   3236  HG  LEU A 210      17.308 -27.224  46.001  1.00  0.290          H  
ATOM   3237 1HD1 LEU A 210      18.084 -25.071  46.682  1.00  0.290          H  
ATOM   3238 2HD1 LEU A 210      17.122 -24.953  45.213  1.00  0.290          H  
ATOM   3239 3HD1 LEU A 210      16.426 -24.478  46.761  1.00  0.290          H  
ATOM   3240 1HD2 LEU A 210      17.588 -26.753  48.415  1.00  0.290          H  
ATOM   3241 2HD2 LEU A 210      15.917 -26.210  48.508  1.00  0.290          H  
ATOM   3242 3HD2 LEU A 210      16.291 -27.896  48.135  1.00  0.290          H  
ATOM   3243  N   CYS A 211      17.006 -27.098  43.173  1.00  0.110          N  
ATOM   3244  CA  CYS A 211      17.977 -28.057  42.664  1.00  0.080          C  
ATOM   3245  C   CYS A 211      19.352 -27.756  43.227  1.00  0.070          C  
ATOM   3246  O   CYS A 211      19.777 -26.595  43.316  1.00  0.070          O  
ATOM   3247  CB  CYS A 211      18.073 -28.055  41.148  1.00  0.120          C  
ATOM   3248  SG  CYS A 211      18.777 -26.590  40.506  1.00  0.120          S  
ATOM   3249  H   CYS A 211      17.119 -26.079  43.114  1.00  0.130          H  
ATOM   3250  HA  CYS A 211      17.686 -29.036  42.995  1.00  0.100          H  
ATOM   3251 1HB  CYS A 211      18.682 -28.901  40.832  1.00  0.150          H  
ATOM   3252 2HB  CYS A 211      17.083 -28.180  40.714  1.00  0.150          H  
ATOM   3253  HG  CYS A 211      19.646 -26.427  41.528  1.00  0.150          H  
ATOM   3254  N   LEU A 212      20.067 -28.822  43.565  1.00  0.080          N  
ATOM   3255  CA  LEU A 212      21.356 -28.691  44.225  1.00  0.080          C  
ATOM   3256  C   LEU A 212      22.529 -29.408  43.572  1.00  0.080          C  
ATOM   3257  O   LEU A 212      22.527 -30.640  43.478  1.00  0.090          O  
ATOM   3258  CB  LEU A 212      21.211 -29.306  45.629  1.00  0.110          C  
ATOM   3259  CG  LEU A 212      20.089 -28.746  46.536  1.00  0.110          C  
ATOM   3260  CD1 LEU A 212      19.968 -29.596  47.746  1.00  0.110          C  
ATOM   3261  CD2 LEU A 212      20.399 -27.330  46.927  1.00  0.110          C  
ATOM   3262  H   LEU A 212      19.656 -29.739  43.380  1.00  0.100          H  
ATOM   3263  HA  LEU A 212      21.609 -27.632  44.282  1.00  0.100          H  
ATOM   3264 1HB  LEU A 212      21.043 -30.364  45.512  1.00  0.130          H  
ATOM   3265 2HB  LEU A 212      22.148 -29.180  46.157  1.00  0.130          H  
ATOM   3266  HG  LEU A 212      19.140 -28.789  46.009  1.00  0.130          H  
ATOM   3267 1HD1 LEU A 212      19.169 -29.217  48.360  1.00  0.130          H  
ATOM   3268 2HD1 LEU A 212      19.744 -30.616  47.457  1.00  0.130          H  
ATOM   3269 3HD1 LEU A 212      20.900 -29.565  48.293  1.00  0.130          H  
ATOM   3270 1HD2 LEU A 212      19.626 -26.946  47.562  1.00  0.130          H  
ATOM   3271 2HD2 LEU A 212      21.349 -27.288  47.458  1.00  0.130          H  
ATOM   3272 3HD2 LEU A 212      20.443 -26.741  46.037  1.00  0.130          H  
ATOM   3273  N   GLY A 213      23.555 -28.643  43.190  1.00  0.090          N  
ATOM   3274  CA  GLY A 213      24.785 -29.249  42.659  1.00  0.100          C  
ATOM   3275  C   GLY A 213      24.716 -29.783  41.227  1.00  0.120          C  
ATOM   3276  O   GLY A 213      25.495 -30.675  40.849  1.00  0.120          O  
ATOM   3277  H   GLY A 213      23.456 -27.616  43.279  1.00  0.110          H  
ATOM   3278 1HA  GLY A 213      25.584 -28.508  42.719  1.00  0.120          H  
ATOM   3279 2HA  GLY A 213      25.076 -30.062  43.324  1.00  0.120          H  
ATOM   3280  N   THR A 214      23.793 -29.253  40.440  1.00  0.140          N  
ATOM   3281  CA  THR A 214      23.592 -29.667  39.064  1.00  0.150          C  
ATOM   3282  C   THR A 214      23.501 -28.496  38.118  1.00  0.150          C  
ATOM   3283  O   THR A 214      22.994 -27.432  38.480  1.00  0.190          O  
ATOM   3284  CB  THR A 214      22.332 -30.506  38.910  1.00  0.210          C  
ATOM   3285  OG1 THR A 214      22.146 -30.785  37.506  1.00  0.210          O  
ATOM   3286  CG2 THR A 214      21.137 -29.800  39.547  1.00  0.210          C  
ATOM   3287  H   THR A 214      23.212 -28.509  40.799  1.00  0.170          H  
ATOM   3288  HA  THR A 214      24.444 -30.276  38.760  1.00  0.180          H  
ATOM   3289  HB  THR A 214      22.444 -31.422  39.400  1.00  0.250          H  
ATOM   3290  HG1 THR A 214      21.610 -31.605  37.396  1.00  0.250          H  
ATOM   3291 1HG2 THR A 214      20.279 -30.411  39.430  1.00  0.250          H  
ATOM   3292 2HG2 THR A 214      21.324 -29.649  40.609  1.00  0.250          H  
ATOM   3293 3HG2 THR A 214      20.963 -28.846  39.086  1.00  0.250          H  
ATOM   3294  N   SER A 215      24.073 -28.673  36.925  1.00  0.140          N  
ATOM   3295  CA  SER A 215      24.014 -27.682  35.857  1.00  0.140          C  
ATOM   3296  C   SER A 215      22.789 -27.908  34.971  1.00  0.110          C  
ATOM   3297  O   SER A 215      22.475 -27.112  34.076  1.00  0.130          O  
ATOM   3298  CB  SER A 215      25.276 -27.738  35.037  1.00  0.200          C  
ATOM   3299  OG  SER A 215      25.374 -28.954  34.346  1.00  0.200          O  
ATOM   3300  H   SER A 215      24.522 -29.559  36.732  1.00  0.170          H  
ATOM   3301  HA  SER A 215      23.940 -26.691  36.310  1.00  0.170          H  
ATOM   3302 1HB  SER A 215      25.281 -26.907  34.331  1.00  0.240          H  
ATOM   3303 2HB  SER A 215      26.141 -27.615  35.690  1.00  0.240          H  
ATOM   3304  HG  SER A 215      26.207 -28.900  33.868  1.00  0.240          H  
ATOM   3305  N   LEU A 216      22.099 -29.027  35.208  1.00  0.100          N  
ATOM   3306  CA  LEU A 216      20.896 -29.404  34.476  1.00  0.110          C  
ATOM   3307  C   LEU A 216      21.024 -29.351  32.951  1.00  0.110          C  
ATOM   3308  O   LEU A 216      20.097 -28.927  32.247  1.00  0.140          O  
ATOM   3309  CB  LEU A 216      19.764 -28.504  34.953  1.00  0.150          C  
ATOM   3310  CG  LEU A 216      19.459 -28.571  36.466  1.00  0.150          C  
ATOM   3311  CD1 LEU A 216      18.442 -27.544  36.829  1.00  0.150          C  
ATOM   3312  CD2 LEU A 216      18.919 -29.952  36.830  1.00  0.150          C  
ATOM   3313  H   LEU A 216      22.407 -29.632  35.967  1.00  0.120          H  
ATOM   3314  HA  LEU A 216      20.670 -30.436  34.732  1.00  0.130          H  
ATOM   3315 1HB  LEU A 216      20.028 -27.483  34.717  1.00  0.180          H  
ATOM   3316 2HB  LEU A 216      18.855 -28.763  34.415  1.00  0.180          H  
ATOM   3317  HG  LEU A 216      20.359 -28.358  37.021  1.00  0.180          H  
ATOM   3318 1HD1 LEU A 216      18.241 -27.599  37.883  1.00  0.180          H  
ATOM   3319 2HD1 LEU A 216      18.811 -26.560  36.585  1.00  0.180          H  
ATOM   3320 3HD1 LEU A 216      17.544 -27.740  36.285  1.00  0.180          H  
ATOM   3321 1HD2 LEU A 216      18.690 -29.973  37.886  1.00  0.180          H  
ATOM   3322 2HD2 LEU A 216      18.011 -30.143  36.268  1.00  0.180          H  
ATOM   3323 3HD2 LEU A 216      19.634 -30.729  36.616  1.00  0.180          H  
ATOM   3324  N   GLN A 217      22.185 -29.783  32.434  1.00  0.100          N  
ATOM   3325  CA  GLN A 217      22.434 -29.788  30.990  1.00  0.100          C  
ATOM   3326  C   GLN A 217      22.101 -31.125  30.315  1.00  0.120          C  
ATOM   3327  O   GLN A 217      22.141 -31.230  29.089  1.00  0.180          O  
ATOM   3328  CB  GLN A 217      23.898 -29.420  30.671  1.00  0.140          C  
ATOM   3329  CG  GLN A 217      24.318 -27.976  31.020  1.00  0.140          C  
ATOM   3330  CD  GLN A 217      25.793 -27.680  30.645  1.00  0.140          C  
ATOM   3331  OE1 GLN A 217      26.198 -27.993  29.514  1.00  0.140          O  
ATOM   3332  NE2 GLN A 217      26.574 -27.098  31.565  1.00  0.140          N  
ATOM   3333  H   GLN A 217      22.899 -30.120  33.067  1.00  0.120          H  
ATOM   3334  HA  GLN A 217      21.798 -29.027  30.543  1.00  0.120          H  
ATOM   3335 1HB  GLN A 217      24.556 -30.088  31.216  1.00  0.170          H  
ATOM   3336 2HB  GLN A 217      24.085 -29.575  29.610  1.00  0.170          H  
ATOM   3337 1HG  GLN A 217      23.694 -27.297  30.455  1.00  0.170          H  
ATOM   3338 2HG  GLN A 217      24.179 -27.809  32.086  1.00  0.170          H  
ATOM   3339 1HE2 GLN A 217      27.579 -26.896  31.386  1.00  0.170          H  
ATOM   3340 2HE2 GLN A 217      26.189 -26.845  32.452  1.00  0.170          H  
ATOM   3341  N   ILE A 218      21.766 -32.145  31.105  1.00  0.130          N  
ATOM   3342  CA  ILE A 218      21.473 -33.459  30.544  1.00  0.170          C  
ATOM   3343  C   ILE A 218      19.994 -33.756  30.629  1.00  0.150          C  
ATOM   3344  O   ILE A 218      19.460 -33.979  31.713  1.00  0.170          O  
ATOM   3345  CB  ILE A 218      22.256 -34.564  31.281  1.00  0.220          C  
ATOM   3346  CG1 ILE A 218      23.763 -34.263  31.152  1.00  0.220          C  
ATOM   3347  CG2 ILE A 218      21.895 -35.953  30.700  1.00  0.220          C  
ATOM   3348  CD1 ILE A 218      24.683 -35.140  31.981  1.00  0.220          C  
ATOM   3349  H   ILE A 218      21.718 -31.994  32.100  1.00  0.160          H  
ATOM   3350  HA  ILE A 218      21.762 -33.470  29.493  1.00  0.200          H  
ATOM   3351  HB  ILE A 218      22.002 -34.541  32.340  1.00  0.270          H  
ATOM   3352 1HG1 ILE A 218      24.027 -34.351  30.115  1.00  0.270          H  
ATOM   3353 2HG1 ILE A 218      23.931 -33.237  31.456  1.00  0.270          H  
ATOM   3354 1HG2 ILE A 218      22.437 -36.730  31.221  1.00  0.270          H  
ATOM   3355 2HG2 ILE A 218      20.824 -36.141  30.814  1.00  0.270          H  
ATOM   3356 3HG2 ILE A 218      22.152 -35.982  29.640  1.00  0.270          H  
ATOM   3357 1HD1 ILE A 218      25.710 -34.835  31.817  1.00  0.270          H  
ATOM   3358 2HD1 ILE A 218      24.438 -35.033  33.038  1.00  0.270          H  
ATOM   3359 3HD1 ILE A 218      24.579 -36.179  31.695  1.00  0.270          H  
ATOM   3360  N   GLU A 219      19.353 -33.802  29.480  1.00  0.150          N  
ATOM   3361  CA  GLU A 219      17.923 -34.007  29.361  1.00  0.160          C  
ATOM   3362  C   GLU A 219      17.632 -35.496  29.184  1.00  0.130          C  
ATOM   3363  O   GLU A 219      18.533 -36.250  28.824  1.00  0.170          O  
ATOM   3364  CB  GLU A 219      17.399 -33.205  28.170  1.00  0.220          C  
ATOM   3365  CG  GLU A 219      17.597 -31.703  28.314  1.00  0.220          C  
ATOM   3366  CD  GLU A 219      17.055 -30.931  27.144  1.00  0.220          C  
ATOM   3367  OE1 GLU A 219      16.430 -31.534  26.308  1.00  0.220          O  
ATOM   3368  OE2 GLU A 219      17.314 -29.742  27.053  1.00  0.220          O  
ATOM   3369  H   GLU A 219      19.890 -33.634  28.637  1.00  0.180          H  
ATOM   3370  HA  GLU A 219      17.449 -33.637  30.261  1.00  0.190          H  
ATOM   3371 1HB  GLU A 219      17.908 -33.527  27.261  1.00  0.260          H  
ATOM   3372 2HB  GLU A 219      16.341 -33.385  28.029  1.00  0.260          H  
ATOM   3373 1HG  GLU A 219      17.091 -31.370  29.225  1.00  0.260          H  
ATOM   3374 2HG  GLU A 219      18.661 -31.490  28.428  1.00  0.260          H  
ATOM   3375  N   PRO A 220      16.404 -35.956  29.475  1.00  0.180          N  
ATOM   3376  CA  PRO A 220      15.229 -35.312  30.075  1.00  0.220          C  
ATOM   3377  C   PRO A 220      15.380 -34.862  31.527  1.00  0.190          C  
ATOM   3378  O   PRO A 220      14.620 -34.020  31.990  1.00  0.210          O  
ATOM   3379  CB  PRO A 220      14.173 -36.430  30.021  1.00  0.330          C  
ATOM   3380  CG  PRO A 220      14.658 -37.391  28.963  1.00  0.330          C  
ATOM   3381  CD  PRO A 220      16.162 -37.332  29.048  1.00  0.330          C  
ATOM   3382  HA  PRO A 220      14.913 -34.467  29.449  1.00  0.260          H  
ATOM   3383 1HB  PRO A 220      14.063 -36.890  31.008  1.00  0.400          H  
ATOM   3384 2HB  PRO A 220      13.190 -36.001  29.771  1.00  0.400          H  
ATOM   3385 1HG  PRO A 220      14.267 -38.400  29.171  1.00  0.400          H  
ATOM   3386 2HG  PRO A 220      14.274 -37.098  27.974  1.00  0.400          H  
ATOM   3387 1HD  PRO A 220      16.558 -38.040  29.780  1.00  0.400          H  
ATOM   3388 2HD  PRO A 220      16.605 -37.499  28.052  1.00  0.400          H  
ATOM   3389  N   ALA A 221      16.352 -35.421  32.243  1.00  0.150          N  
ATOM   3390  CA  ALA A 221      16.524 -35.146  33.669  1.00  0.130          C  
ATOM   3391  C   ALA A 221      16.635 -33.667  33.998  1.00  0.150          C  
ATOM   3392  O   ALA A 221      15.981 -33.166  34.913  1.00  0.230          O  
ATOM   3393  CB  ALA A 221      17.771 -35.852  34.158  1.00  0.190          C  
ATOM   3394  H   ALA A 221      16.996 -36.065  31.804  1.00  0.180          H  
ATOM   3395  HA  ALA A 221      15.654 -35.541  34.183  1.00  0.160          H  
ATOM   3396 1HB  ALA A 221      17.894 -35.692  35.220  1.00  0.230          H  
ATOM   3397 2HB  ALA A 221      17.685 -36.918  33.960  1.00  0.230          H  
ATOM   3398 3HB  ALA A 221      18.639 -35.454  33.634  1.00  0.230          H  
ATOM   3399  N   GLY A 222      17.413 -32.961  33.198  1.00  0.130          N  
ATOM   3400  CA  GLY A 222      17.685 -31.543  33.364  1.00  0.170          C  
ATOM   3401  C   GLY A 222      16.458 -30.655  33.219  1.00  0.160          C  
ATOM   3402  O   GLY A 222      16.476 -29.502  33.644  1.00  0.230          O  
ATOM   3403  H   GLY A 222      17.915 -33.452  32.465  1.00  0.160          H  
ATOM   3404 1HA  GLY A 222      18.141 -31.383  34.335  1.00  0.200          H  
ATOM   3405 2HA  GLY A 222      18.427 -31.245  32.623  1.00  0.200          H  
ATOM   3406  N   SER A 223      15.388 -31.165  32.606  1.00  0.170          N  
ATOM   3407  CA  SER A 223      14.187 -30.379  32.398  1.00  0.220          C  
ATOM   3408  C   SER A 223      13.178 -30.588  33.519  1.00  0.200          C  
ATOM   3409  O   SER A 223      12.155 -29.904  33.578  1.00  0.230          O  
ATOM   3410  CB  SER A 223      13.538 -30.769  31.080  1.00  0.290          C  
ATOM   3411  OG  SER A 223      14.388 -30.517  29.983  1.00  0.290          O  
ATOM   3412  H   SER A 223      15.379 -32.138  32.295  1.00  0.200          H  
ATOM   3413  HA  SER A 223      14.459 -29.325  32.367  1.00  0.260          H  
ATOM   3414 1HB  SER A 223      13.284 -31.831  31.107  1.00  0.350          H  
ATOM   3415 2HB  SER A 223      12.610 -30.214  30.958  1.00  0.350          H  
ATOM   3416  HG  SER A 223      13.879 -30.727  29.194  1.00  0.350          H  
ATOM   3417  N   LEU A 224      13.431 -31.531  34.422  1.00  0.220          N  
ATOM   3418  CA  LEU A 224      12.461 -31.799  35.470  1.00  0.260          C  
ATOM   3419  C   LEU A 224      12.231 -30.612  36.406  1.00  0.230          C  
ATOM   3420  O   LEU A 224      11.080 -30.343  36.747  1.00  0.250          O  
ATOM   3421  CB  LEU A 224      12.835 -33.089  36.202  1.00  0.350          C  
ATOM   3422  CG  LEU A 224      12.620 -34.375  35.382  1.00  0.350          C  
ATOM   3423  CD1 LEU A 224      13.321 -35.465  36.047  1.00  0.350          C  
ATOM   3424  CD2 LEU A 224      11.121 -34.718  35.327  1.00  0.350          C  
ATOM   3425  H   LEU A 224      14.310 -32.064  34.395  1.00  0.260          H  
ATOM   3426  HA  LEU A 224      11.512 -31.980  34.975  1.00  0.310          H  
ATOM   3427 1HB  LEU A 224      13.877 -33.074  36.466  1.00  0.420          H  
ATOM   3428 2HB  LEU A 224      12.244 -33.166  37.118  1.00  0.420          H  
ATOM   3429  HG  LEU A 224      13.025 -34.252  34.370  1.00  0.420          H  
ATOM   3430 1HD1 LEU A 224      13.192 -36.385  35.497  1.00  0.420          H  
ATOM   3431 2HD1 LEU A 224      14.360 -35.211  36.082  1.00  0.420          H  
ATOM   3432 3HD1 LEU A 224      12.944 -35.577  37.029  1.00  0.420          H  
ATOM   3433 1HD2 LEU A 224      10.980 -35.641  34.773  1.00  0.420          H  
ATOM   3434 2HD2 LEU A 224      10.764 -34.847  36.344  1.00  0.420          H  
ATOM   3435 3HD2 LEU A 224      10.553 -33.934  34.843  1.00  0.420          H  
ATOM   3436  N   PRO A 225      13.251 -29.815  36.791  1.00  0.210          N  
ATOM   3437  CA  PRO A 225      13.102 -28.636  37.617  1.00  0.250          C  
ATOM   3438  C   PRO A 225      12.198 -27.576  36.997  1.00  0.260          C  
ATOM   3439  O   PRO A 225      11.843 -26.622  37.685  1.00  0.380          O  
ATOM   3440  CB  PRO A 225      14.537 -28.168  37.837  1.00  0.380          C  
ATOM   3441  CG  PRO A 225      15.338 -29.414  37.669  1.00  0.380          C  
ATOM   3442  CD  PRO A 225      14.673 -30.149  36.550  1.00  0.380          C  
ATOM   3443  HA  PRO A 225      12.671 -28.957  38.558  1.00  0.300          H  
ATOM   3444 1HB  PRO A 225      14.795 -27.385  37.105  1.00  0.450          H  
ATOM   3445 2HB  PRO A 225      14.636 -27.721  38.842  1.00  0.450          H  
ATOM   3446 1HG  PRO A 225      16.351 -29.190  37.482  1.00  0.450          H  
ATOM   3447 2HG  PRO A 225      15.326 -29.992  38.601  1.00  0.450          H  
ATOM   3448 1HD  PRO A 225      15.021 -29.719  35.608  1.00  0.450          H  
ATOM   3449 2HD  PRO A 225      14.908 -31.201  36.642  1.00  0.450          H  
ATOM   3450  N   ILE A 226      11.873 -27.667  35.692  1.00  0.210          N  
ATOM   3451  CA  ILE A 226      10.966 -26.669  35.174  1.00  0.310          C  
ATOM   3452  C   ILE A 226       9.726 -27.335  34.582  1.00  0.390          C  
ATOM   3453  O   ILE A 226       9.046 -26.774  33.718  1.00  0.460          O  
ATOM   3454  CB  ILE A 226      11.638 -25.825  34.068  1.00  0.390          C  
ATOM   3455  CG1 ILE A 226      12.144 -26.735  32.933  1.00  0.390          C  
ATOM   3456  CG2 ILE A 226      12.756 -25.004  34.666  1.00  0.390          C  
ATOM   3457  CD1 ILE A 226      12.511 -25.993  31.680  1.00  0.390          C  
ATOM   3458  H   ILE A 226      12.154 -28.442  35.083  1.00  0.250          H  
ATOM   3459  HA  ILE A 226      10.654 -26.020  35.989  1.00  0.370          H  
ATOM   3460  HB  ILE A 226      10.925 -25.172  33.634  1.00  0.470          H  
ATOM   3461 1HG1 ILE A 226      13.031 -27.265  33.279  1.00  0.470          H  
ATOM   3462 2HG1 ILE A 226      11.382 -27.467  32.676  1.00  0.470          H  
ATOM   3463 1HG2 ILE A 226      13.220 -24.396  33.921  1.00  0.470          H  
ATOM   3464 2HG2 ILE A 226      12.326 -24.370  35.423  1.00  0.470          H  
ATOM   3465 3HG2 ILE A 226      13.505 -25.658  35.109  1.00  0.470          H  
ATOM   3466 1HD1 ILE A 226      12.868 -26.700  30.934  1.00  0.470          H  
ATOM   3467 2HD1 ILE A 226      11.634 -25.470  31.298  1.00  0.470          H  
ATOM   3468 3HD1 ILE A 226      13.278 -25.287  31.881  1.00  0.470          H  
ATOM   3469  N   ILE A 227       9.327 -28.456  35.165  1.00  0.510          N  
ATOM   3470  CA  ILE A 227       8.118 -29.139  34.739  1.00  0.640          C  
ATOM   3471  C   ILE A 227       6.892 -28.396  35.245  1.00  0.730          C  
ATOM   3472  O   ILE A 227       5.865 -28.341  34.571  1.00  0.820          O  
ATOM   3473  CB  ILE A 227       8.114 -30.625  35.163  1.00  0.840          C  
ATOM   3474  CG1 ILE A 227       7.000 -31.462  34.443  1.00  0.840          C  
ATOM   3475  CG2 ILE A 227       7.937 -30.761  36.584  1.00  0.840          C  
ATOM   3476  CD1 ILE A 227       7.174 -31.659  32.953  1.00  0.840          C  
ATOM   3477  H   ILE A 227       9.945 -28.898  35.854  1.00  0.610          H  
ATOM   3478  HA  ILE A 227       8.094 -29.107  33.654  1.00  0.770          H  
ATOM   3479  HB  ILE A 227       9.077 -31.062  34.895  1.00  1.010          H  
ATOM   3480 1HG1 ILE A 227       6.965 -32.435  34.922  1.00  1.010          H  
ATOM   3481 2HG1 ILE A 227       6.036 -30.974  34.602  1.00  1.010          H  
ATOM   3482 1HG2 ILE A 227       7.969 -31.811  36.804  1.00  1.010          H  
ATOM   3483 2HG2 ILE A 227       8.713 -30.237  37.117  1.00  1.010          H  
ATOM   3484 3HG2 ILE A 227       7.014 -30.377  36.856  1.00  1.010          H  
ATOM   3485 1HD1 ILE A 227       6.348 -32.265  32.579  1.00  1.010          H  
ATOM   3486 2HD1 ILE A 227       7.175 -30.706  32.437  1.00  1.010          H  
ATOM   3487 3HD1 ILE A 227       8.115 -32.175  32.765  1.00  1.010          H  
ATOM   3488  N   ASN A 228       7.007 -27.787  36.431  1.00  0.810          N  
ATOM   3489  CA  ASN A 228       5.884 -27.107  37.048  1.00  1.000          C  
ATOM   3490  C   ASN A 228       5.606 -25.741  36.418  1.00  0.870          C  
ATOM   3491  O   ASN A 228       4.642 -25.059  36.796  1.00  0.980          O  
ATOM   3492  CB  ASN A 228       6.064 -27.019  38.563  1.00  1.320          C  
ATOM   3493  CG  ASN A 228       7.236 -26.192  39.025  1.00  1.320          C  
ATOM   3494  OD1 ASN A 228       8.117 -25.857  38.221  1.00  1.320          O  
ATOM   3495  ND2 ASN A 228       7.260 -25.851  40.309  1.00  1.320          N  
ATOM   3496  H   ASN A 228       7.884 -27.836  36.931  1.00  0.970          H  
ATOM   3497  HA  ASN A 228       4.994 -27.718  36.878  1.00  1.200          H  
ATOM   3498 1HB  ASN A 228       5.153 -26.639  39.008  1.00  1.590          H  
ATOM   3499 2HB  ASN A 228       6.194 -28.022  38.953  1.00  1.590          H  
ATOM   3500 1HD2 ASN A 228       8.025 -25.290  40.668  1.00  1.590          H  
ATOM   3501 2HD2 ASN A 228       6.491 -26.142  40.936  1.00  1.590          H  
ATOM   3502  N   LEU A 229       6.313 -25.412  35.330  1.00  0.810          N  
ATOM   3503  CA  LEU A 229       5.995 -24.191  34.625  1.00  0.900          C  
ATOM   3504  C   LEU A 229       4.677 -24.420  33.896  1.00  0.870          C  
ATOM   3505  O   LEU A 229       3.970 -23.467  33.579  1.00  1.010          O  
ATOM   3506  CB  LEU A 229       7.098 -23.805  33.638  1.00  1.220          C  
ATOM   3507  CG  LEU A 229       8.244 -22.924  34.203  1.00  1.220          C  
ATOM   3508  CD1 LEU A 229       8.910 -23.619  35.390  1.00  1.220          C  
ATOM   3509  CD2 LEU A 229       9.253 -22.673  33.097  1.00  1.220          C  
ATOM   3510  H   LEU A 229       7.096 -25.981  34.994  1.00  0.970          H  
ATOM   3511  HA  LEU A 229       5.866 -23.383  35.342  1.00  1.080          H  
ATOM   3512 1HB  LEU A 229       7.546 -24.721  33.251  1.00  1.470          H  
ATOM   3513 2HB  LEU A 229       6.645 -23.269  32.807  1.00  1.470          H  
ATOM   3514  HG  LEU A 229       7.843 -21.971  34.560  1.00  1.470          H  
ATOM   3515 1HD1 LEU A 229       9.722 -22.998  35.774  1.00  1.470          H  
ATOM   3516 2HD1 LEU A 229       8.203 -23.796  36.189  1.00  1.470          H  
ATOM   3517 3HD1 LEU A 229       9.282 -24.528  35.062  1.00  1.470          H  
ATOM   3518 1HD2 LEU A 229      10.048 -22.058  33.495  1.00  1.470          H  
ATOM   3519 2HD2 LEU A 229       9.659 -23.608  32.739  1.00  1.470          H  
ATOM   3520 3HD2 LEU A 229       8.768 -22.158  32.271  1.00  1.470          H  
ATOM   3521  N   LYS A 230       4.314 -25.700  33.699  1.00  0.910          N  
ATOM   3522  CA  LYS A 230       3.093 -26.099  33.016  1.00  1.080          C  
ATOM   3523  C   LYS A 230       1.908 -26.155  33.989  1.00  1.050          C  
ATOM   3524  O   LYS A 230       0.776 -26.428  33.589  1.00  1.290          O  
ATOM   3525  CB  LYS A 230       3.296 -27.456  32.340  1.00  1.440          C  
ATOM   3526  CG  LYS A 230       4.328 -27.434  31.210  1.00  1.440          C  
ATOM   3527  CD  LYS A 230       4.479 -28.803  30.542  1.00  1.440          C  
ATOM   3528  CE  LYS A 230       5.497 -28.752  29.398  1.00  1.440          C  
ATOM   3529  NZ  LYS A 230       5.656 -30.073  28.722  1.00  1.440          N  
ATOM   3530  H   LYS A 230       4.935 -26.453  34.020  1.00  1.090          H  
ATOM   3531  HA  LYS A 230       2.864 -25.357  32.251  1.00  1.300          H  
ATOM   3532 1HB  LYS A 230       3.628 -28.184  33.087  1.00  1.730          H  
ATOM   3533 2HB  LYS A 230       2.349 -27.811  31.935  1.00  1.730          H  
ATOM   3534 1HG  LYS A 230       4.031 -26.698  30.465  1.00  1.730          H  
ATOM   3535 2HG  LYS A 230       5.295 -27.138  31.622  1.00  1.730          H  
ATOM   3536 1HD  LYS A 230       4.818 -29.529  31.285  1.00  1.730          H  
ATOM   3537 2HD  LYS A 230       3.516 -29.127  30.151  1.00  1.730          H  
ATOM   3538 1HE  LYS A 230       5.170 -28.017  28.664  1.00  1.730          H  
ATOM   3539 2HE  LYS A 230       6.464 -28.443  29.800  1.00  1.730          H  
ATOM   3540 1HZ  LYS A 230       6.335 -29.992  27.978  1.00  1.730          H  
ATOM   3541 2HZ  LYS A 230       5.971 -30.761  29.391  1.00  1.730          H  
ATOM   3542 3HZ  LYS A 230       4.769 -30.364  28.335  1.00  1.730          H  
ATOM   3543  N   SER A 231       2.186 -25.902  35.279  1.00  0.870          N  
ATOM   3544  CA  SER A 231       1.207 -25.870  36.361  1.00  0.900          C  
ATOM   3545  C   SER A 231       0.971 -24.395  36.684  1.00  0.770          C  
ATOM   3546  O   SER A 231       0.249 -24.040  37.622  1.00  1.180          O  
ATOM   3547  CB  SER A 231       1.736 -26.622  37.578  1.00  1.250          C  
ATOM   3548  OG  SER A 231       1.944 -27.977  37.281  1.00  1.250          O  
ATOM   3549  H   SER A 231       3.138 -25.684  35.565  1.00  1.040          H  
ATOM   3550  HA  SER A 231       0.272 -26.319  36.026  1.00  1.080          H  
ATOM   3551 1HB  SER A 231       2.668 -26.181  37.898  1.00  1.500          H  
ATOM   3552 2HB  SER A 231       1.034 -26.531  38.402  1.00  1.500          H  
ATOM   3553  HG  SER A 231       2.429 -28.366  38.053  1.00  1.500          H  
ATOM   3554  N   ASN A 232       1.624 -23.558  35.871  1.00  1.420          N  
ATOM   3555  CA  ASN A 232       1.679 -22.110  35.919  1.00  1.650          C  
ATOM   3556  C   ASN A 232       2.166 -21.544  37.251  1.00  1.450          C  
ATOM   3557  O   ASN A 232       1.687 -20.504  37.712  1.00  1.340          O  
ATOM   3558  CB  ASN A 232       0.338 -21.527  35.530  1.00  2.220          C  
ATOM   3559  CG  ASN A 232      -0.054 -21.875  34.097  1.00  2.220          C  
ATOM   3560  OD1 ASN A 232       0.707 -21.723  33.115  1.00  2.220          O  
ATOM   3561  ND2 ASN A 232      -1.265 -22.353  33.960  1.00  2.220          N  
ATOM   3562  H   ASN A 232       2.152 -23.989  35.122  1.00  1.700          H  
ATOM   3563  HA  ASN A 232       2.396 -21.817  35.176  1.00  1.980          H  
ATOM   3564 1HB  ASN A 232      -0.435 -21.886  36.209  1.00  2.660          H  
ATOM   3565 2HB  ASN A 232       0.378 -20.440  35.622  1.00  2.660          H  
ATOM   3566 1HD2 ASN A 232      -1.605 -22.609  33.054  1.00  2.660          H  
ATOM   3567 2HD2 ASN A 232      -1.850 -22.467  34.764  1.00  2.660          H  
ATOM   3568  N   ARG A 233       3.193 -22.167  37.834  1.00  1.570          N  
ATOM   3569  CA  ARG A 233       3.726 -21.738  39.130  1.00  1.510          C  
ATOM   3570  C   ARG A 233       4.485 -20.415  39.118  1.00  1.570          C  
ATOM   3571  O   ARG A 233       4.847 -19.905  40.181  1.00  1.770          O  
ATOM   3572  CB  ARG A 233       4.602 -22.823  39.710  1.00  2.140          C  
ATOM   3573  CG  ARG A 233       3.890 -24.098  40.115  1.00  2.140          C  
ATOM   3574  CD  ARG A 233       3.100 -23.960  41.347  1.00  2.140          C  
ATOM   3575  NE  ARG A 233       2.607 -25.259  41.789  1.00  2.140          N  
ATOM   3576  CZ  ARG A 233       1.357 -25.764  41.603  1.00  2.140          C  
ATOM   3577  NH1 ARG A 233       0.422 -25.049  40.981  1.00  2.140          N  
ATOM   3578  NH2 ARG A 233       1.046 -26.981  42.041  1.00  2.140          N  
ATOM   3579  H   ARG A 233       3.603 -23.002  37.395  1.00  1.880          H  
ATOM   3580  HA  ARG A 233       2.877 -21.608  39.794  1.00  1.810          H  
ATOM   3581 1HB  ARG A 233       5.321 -23.118  38.956  1.00  2.570          H  
ATOM   3582 2HB  ARG A 233       5.155 -22.450  40.569  1.00  2.570          H  
ATOM   3583 1HG  ARG A 233       3.229 -24.412  39.314  1.00  2.570          H  
ATOM   3584 2HG  ARG A 233       4.620 -24.867  40.304  1.00  2.570          H  
ATOM   3585 1HD  ARG A 233       3.744 -23.557  42.132  1.00  2.570          H  
ATOM   3586 2HD  ARG A 233       2.261 -23.298  41.199  1.00  2.570          H  
ATOM   3587  HE  ARG A 233       3.315 -25.861  42.227  1.00  2.570          H  
ATOM   3588 1HH1 ARG A 233       0.627 -24.124  40.626  1.00  2.570          H  
ATOM   3589 2HH1 ARG A 233      -0.504 -25.430  40.848  1.00  2.570          H  
ATOM   3590 1HH2 ARG A 233       1.733 -27.581  42.536  1.00  2.570          H  
ATOM   3591 2HH2 ARG A 233       0.121 -27.341  41.899  1.00  2.570          H  
ATOM   3592  N   TYR A 234       4.679 -19.843  37.935  1.00  1.670          N  
ATOM   3593  CA  TYR A 234       5.334 -18.554  37.751  1.00  1.970          C  
ATOM   3594  C   TYR A 234       4.391 -17.395  38.051  1.00  1.870          C  
ATOM   3595  O   TYR A 234       4.807 -16.233  38.048  1.00  2.040          O  
ATOM   3596  CB  TYR A 234       5.836 -18.406  36.313  1.00  2.640          C  
ATOM   3597  CG  TYR A 234       4.743 -18.619  35.298  1.00  2.640          C  
ATOM   3598  CD1 TYR A 234       3.855 -17.598  34.973  1.00  2.640          C  
ATOM   3599  CD2 TYR A 234       4.629 -19.850  34.687  1.00  2.640          C  
ATOM   3600  CE1 TYR A 234       2.851 -17.829  34.068  1.00  2.640          C  
ATOM   3601  CE2 TYR A 234       3.633 -20.060  33.776  1.00  2.640          C  
ATOM   3602  CZ  TYR A 234       2.744 -19.069  33.475  1.00  2.640          C  
ATOM   3603  OH  TYR A 234       1.724 -19.323  32.597  1.00  2.640          O  
ATOM   3604  H   TYR A 234       4.369 -20.354  37.122  1.00  2.000          H  
ATOM   3605  HA  TYR A 234       6.182 -18.499  38.436  1.00  2.360          H  
ATOM   3606 1HB  TYR A 234       6.256 -17.412  36.169  1.00  3.170          H  
ATOM   3607 2HB  TYR A 234       6.624 -19.129  36.122  1.00  3.170          H  
ATOM   3608  HD1 TYR A 234       3.941 -16.619  35.445  1.00  3.170          H  
ATOM   3609  HD2 TYR A 234       5.326 -20.661  34.934  1.00  3.170          H  
ATOM   3610  HE1 TYR A 234       2.141 -17.040  33.826  1.00  3.170          H  
ATOM   3611  HE2 TYR A 234       3.533 -21.035  33.299  1.00  3.170          H  
ATOM   3612  HH  TYR A 234       1.592 -20.291  32.530  1.00  3.170          H  
ATOM   3613  N   LYS A 235       3.113 -17.696  38.286  1.00  2.060          N  
ATOM   3614  CA  LYS A 235       2.126 -16.671  38.575  1.00  2.230          C  
ATOM   3615  C   LYS A 235       2.640 -15.787  39.698  1.00  2.170          C  
ATOM   3616  O   LYS A 235       3.158 -16.284  40.686  1.00  2.500          O  
ATOM   3617  CB  LYS A 235       0.796 -17.316  38.965  1.00  3.050          C  
ATOM   3618  CG  LYS A 235      -0.347 -16.335  39.233  1.00  3.050          C  
ATOM   3619  CD  LYS A 235      -1.647 -17.080  39.532  1.00  3.050          C  
ATOM   3620  CE  LYS A 235      -2.796 -16.115  39.787  1.00  3.050          C  
ATOM   3621  NZ  LYS A 235      -4.069 -16.832  40.081  1.00  3.050          N  
ATOM   3622  H   LYS A 235       2.811 -18.675  38.250  1.00  2.470          H  
ATOM   3623  HA  LYS A 235       1.985 -16.057  37.687  1.00  2.680          H  
ATOM   3624 1HB  LYS A 235       0.483 -17.999  38.173  1.00  3.660          H  
ATOM   3625 2HB  LYS A 235       0.942 -17.914  39.866  1.00  3.660          H  
ATOM   3626 1HG  LYS A 235      -0.096 -15.708  40.098  1.00  3.660          H  
ATOM   3627 2HG  LYS A 235      -0.490 -15.692  38.367  1.00  3.660          H  
ATOM   3628 1HD  LYS A 235      -1.901 -17.725  38.689  1.00  3.660          H  
ATOM   3629 2HD  LYS A 235      -1.506 -17.703  40.415  1.00  3.660          H  
ATOM   3630 1HE  LYS A 235      -2.544 -15.478  40.634  1.00  3.660          H  
ATOM   3631 2HE  LYS A 235      -2.939 -15.491  38.905  1.00  3.660          H  
ATOM   3632 1HZ  LYS A 235      -4.805 -16.160  40.243  1.00  3.660          H  
ATOM   3633 2HZ  LYS A 235      -4.316 -17.418  39.295  1.00  3.660          H  
ATOM   3634 3HZ  LYS A 235      -3.952 -17.406  40.904  1.00  3.660          H  
ATOM   3635  N   LYS A 236       2.524 -14.472  39.545  1.00  2.500          N  
ATOM   3636  CA  LYS A 236       3.007 -13.558  40.576  1.00  3.020          C  
ATOM   3637  C   LYS A 236       2.430 -13.877  41.954  1.00  3.070          C  
ATOM   3638  O   LYS A 236       1.217 -14.019  42.116  1.00  3.190          O  
ATOM   3639  CB  LYS A 236       2.675 -12.108  40.204  1.00  4.020          C  
ATOM   3640  CG  LYS A 236       3.201 -11.058  41.193  1.00  4.020          C  
ATOM   3641  CD  LYS A 236       2.894  -9.638  40.716  1.00  4.020          C  
ATOM   3642  CE  LYS A 236       3.417  -8.596  41.701  1.00  4.020          C  
ATOM   3643  NZ  LYS A 236       3.114  -7.205  41.254  1.00  4.020          N  
ATOM   3644  H   LYS A 236       2.102 -14.107  38.704  1.00  3.000          H  
ATOM   3645  HA  LYS A 236       4.090 -13.663  40.638  1.00  3.620          H  
ATOM   3646 1HB  LYS A 236       3.091 -11.884  39.223  1.00  4.820          H  
ATOM   3647 2HB  LYS A 236       1.593 -11.992  40.138  1.00  4.820          H  
ATOM   3648 1HG  LYS A 236       2.732 -11.202  42.169  1.00  4.820          H  
ATOM   3649 2HG  LYS A 236       4.278 -11.172  41.309  1.00  4.820          H  
ATOM   3650 1HD  LYS A 236       3.359  -9.471  39.742  1.00  4.820          H  
ATOM   3651 2HD  LYS A 236       1.817  -9.517  40.610  1.00  4.820          H  
ATOM   3652 1HE  LYS A 236       2.956  -8.764  42.673  1.00  4.820          H  
ATOM   3653 2HE  LYS A 236       4.496  -8.708  41.799  1.00  4.820          H  
ATOM   3654 1HZ  LYS A 236       3.475  -6.547  41.932  1.00  4.820          H  
ATOM   3655 2HZ  LYS A 236       3.548  -7.034  40.358  1.00  4.820          H  
ATOM   3656 3HZ  LYS A 236       2.114  -7.085  41.172  1.00  4.820          H  
ATOM   3657  N   ILE A 237       3.320 -13.956  42.944  1.00  3.440          N  
ATOM   3658  CA  ILE A 237       2.965 -14.242  44.330  1.00  3.980          C  
ATOM   3659  C   ILE A 237       3.556 -13.274  45.338  1.00  4.130          C  
ATOM   3660  O   ILE A 237       4.506 -12.545  45.048  1.00  4.520          O  
ATOM   3661  CB  ILE A 237       3.440 -15.641  44.770  1.00  5.360          C  
ATOM   3662  CG1 ILE A 237       5.020 -15.716  44.649  1.00  5.360          C  
ATOM   3663  CG2 ILE A 237       2.720 -16.728  43.996  1.00  5.360          C  
ATOM   3664  CD1 ILE A 237       5.638 -16.912  45.277  1.00  5.360          C  
ATOM   3665  H   ILE A 237       4.291 -13.816  42.711  1.00  4.130          H  
ATOM   3666  HA  ILE A 237       1.881 -14.196  44.418  1.00  4.780          H  
ATOM   3667  HB  ILE A 237       3.211 -15.761  45.820  1.00  6.430          H  
ATOM   3668 1HG1 ILE A 237       5.291 -15.710  43.598  1.00  6.430          H  
ATOM   3669 2HG1 ILE A 237       5.466 -14.854  45.134  1.00  6.430          H  
ATOM   3670 1HG2 ILE A 237       3.032 -17.709  44.337  1.00  6.430          H  
ATOM   3671 2HG2 ILE A 237       1.646 -16.623  44.144  1.00  6.430          H  
ATOM   3672 3HG2 ILE A 237       2.940 -16.634  42.960  1.00  6.430          H  
ATOM   3673 1HD1 ILE A 237       6.713 -16.882  45.167  1.00  6.430          H  
ATOM   3674 2HD1 ILE A 237       5.395 -16.894  46.313  1.00  6.430          H  
ATOM   3675 3HD1 ILE A 237       5.262 -17.820  44.826  1.00  6.430          H  
ATOM   3676  N   LYS A 238       3.011 -13.338  46.549  1.00  4.220          N  
ATOM   3677  CA  LYS A 238       3.558 -12.652  47.708  1.00  4.270          C  
ATOM   3678  C   LYS A 238       4.793 -13.442  48.142  1.00  4.500          C  
ATOM   3679  O   LYS A 238       4.788 -14.670  48.082  1.00  4.740          O  
ATOM   3680  CB  LYS A 238       2.540 -12.600  48.855  1.00  5.960          C  
ATOM   3681  CG  LYS A 238       2.960 -11.752  50.076  1.00  5.960          C  
ATOM   3682  CD  LYS A 238       1.881 -11.760  51.153  1.00  5.960          C  
ATOM   3683  CE  LYS A 238       2.275 -10.895  52.345  1.00  5.960          C  
ATOM   3684  NZ  LYS A 238       1.322 -11.061  53.483  1.00  5.960          N  
ATOM   3685  H   LYS A 238       2.197 -13.923  46.668  1.00  5.060          H  
ATOM   3686  HA  LYS A 238       3.864 -11.643  47.428  1.00  5.120          H  
ATOM   3687 1HB  LYS A 238       1.597 -12.199  48.483  1.00  7.150          H  
ATOM   3688 2HB  LYS A 238       2.346 -13.613  49.210  1.00  7.150          H  
ATOM   3689 1HG  LYS A 238       3.863 -12.154  50.527  1.00  7.150          H  
ATOM   3690 2HG  LYS A 238       3.154 -10.727  49.767  1.00  7.150          H  
ATOM   3691 1HD  LYS A 238       0.939 -11.394  50.741  1.00  7.150          H  
ATOM   3692 2HD  LYS A 238       1.732 -12.783  51.509  1.00  7.150          H  
ATOM   3693 1HE  LYS A 238       3.271 -11.171  52.672  1.00  7.150          H  
ATOM   3694 2HE  LYS A 238       2.282  -9.851  52.042  1.00  7.150          H  
ATOM   3695 1HZ  LYS A 238       1.617 -10.488  54.258  1.00  7.150          H  
ATOM   3696 2HZ  LYS A 238       0.391 -10.806  53.207  1.00  7.150          H  
ATOM   3697 3HZ  LYS A 238       1.341 -12.063  53.776  1.00  7.150          H  
ATOM   3698  N   PHE A 239       5.792 -12.753  48.681  1.00  4.660          N  
ATOM   3699  CA  PHE A 239       7.045 -13.339  49.185  1.00  5.010          C  
ATOM   3700  C   PHE A 239       6.896 -14.450  50.245  1.00  4.890          C  
ATOM   3701  O   PHE A 239       7.869 -15.136  50.563  1.00  5.200          O  
ATOM   3702  CB  PHE A 239       7.924 -12.225  49.749  1.00  6.870          C  
ATOM   3703  CG  PHE A 239       7.390 -11.622  51.015  1.00  6.870          C  
ATOM   3704  CD1 PHE A 239       7.756 -12.131  52.251  1.00  6.870          C  
ATOM   3705  CD2 PHE A 239       6.511 -10.546  50.975  1.00  6.870          C  
ATOM   3706  CE1 PHE A 239       7.263 -11.582  53.408  1.00  6.870          C  
ATOM   3707  CE2 PHE A 239       6.017 -10.003  52.132  1.00  6.870          C  
ATOM   3708  CZ  PHE A 239       6.392 -10.521  53.350  1.00  6.870          C  
ATOM   3709  H   PHE A 239       5.701 -11.748  48.702  1.00  5.590          H  
ATOM   3710  HA  PHE A 239       7.563 -13.775  48.328  1.00  6.010          H  
ATOM   3711 1HB  PHE A 239       8.918 -12.619  49.954  1.00  8.250          H  
ATOM   3712 2HB  PHE A 239       8.033 -11.434  49.011  1.00  8.250          H  
ATOM   3713  HD1 PHE A 239       8.445 -12.981  52.300  1.00  8.250          H  
ATOM   3714  HD2 PHE A 239       6.214 -10.126  50.018  1.00  8.250          H  
ATOM   3715  HE1 PHE A 239       7.555 -11.994  54.375  1.00  8.250          H  
ATOM   3716  HE2 PHE A 239       5.329  -9.159  52.089  1.00  8.250          H  
ATOM   3717  HZ  PHE A 239       5.997 -10.092  54.271  1.00  8.250          H  
ATOM   3718  N   GLU A 240       5.715 -14.565  50.845  1.00  4.670          N  
ATOM   3719  CA  GLU A 240       5.415 -15.567  51.861  1.00  4.770          C  
ATOM   3720  C   GLU A 240       5.020 -16.916  51.243  1.00  4.780          C  
ATOM   3721  O   GLU A 240       4.875 -17.920  51.947  1.00  5.350          O  
ATOM   3722  CB  GLU A 240       4.274 -15.079  52.765  1.00  6.640          C  
ATOM   3723  CG  GLU A 240       4.614 -13.880  53.629  1.00  6.640          C  
ATOM   3724  CD  GLU A 240       3.446 -13.367  54.469  1.00  6.640          C  
ATOM   3725  OE1 GLU A 240       2.308 -13.680  54.152  1.00  6.640          O  
ATOM   3726  OE2 GLU A 240       3.679 -12.642  55.408  1.00  6.640          O  
ATOM   3727  H   GLU A 240       4.982 -13.943  50.548  1.00  5.600          H  
ATOM   3728  HA  GLU A 240       6.309 -15.719  52.465  1.00  5.720          H  
ATOM   3729 1HB  GLU A 240       3.417 -14.813  52.145  1.00  7.970          H  
ATOM   3730 2HB  GLU A 240       3.962 -15.890  53.423  1.00  7.970          H  
ATOM   3731 1HG  GLU A 240       5.448 -14.128  54.282  1.00  7.970          H  
ATOM   3732 2HG  GLU A 240       4.929 -13.093  52.962  1.00  7.970          H  
ATOM   3733  N   LYS A 241       4.818 -16.951  49.928  1.00  4.330          N  
ATOM   3734  CA  LYS A 241       4.394 -18.179  49.283  1.00  4.420          C  
ATOM   3735  C   LYS A 241       5.586 -18.785  48.547  1.00  3.790          C  
ATOM   3736  O   LYS A 241       6.439 -18.044  48.083  1.00  3.200          O  
ATOM   3737  CB  LYS A 241       3.226 -17.895  48.334  1.00  6.150          C  
ATOM   3738  CG  LYS A 241       2.001 -17.252  48.997  1.00  6.150          C  
ATOM   3739  CD  LYS A 241       1.348 -18.166  50.048  1.00  6.150          C  
ATOM   3740  CE  LYS A 241       0.063 -17.553  50.593  1.00  6.150          C  
ATOM   3741  NZ  LYS A 241      -0.557 -18.402  51.656  1.00  6.150          N  
ATOM   3742  H   LYS A 241       4.962 -16.108  49.364  1.00  5.200          H  
ATOM   3743  HA  LYS A 241       4.061 -18.845  50.056  1.00  5.300          H  
ATOM   3744 1HB  LYS A 241       3.554 -17.206  47.579  1.00  7.380          H  
ATOM   3745 2HB  LYS A 241       2.912 -18.801  47.828  1.00  7.380          H  
ATOM   3746 1HG  LYS A 241       2.310 -16.321  49.479  1.00  7.380          H  
ATOM   3747 2HG  LYS A 241       1.268 -17.012  48.229  1.00  7.380          H  
ATOM   3748 1HD  LYS A 241       1.130 -19.141  49.610  1.00  7.380          H  
ATOM   3749 2HD  LYS A 241       2.026 -18.307  50.891  1.00  7.380          H  
ATOM   3750 1HE  LYS A 241       0.290 -16.573  51.011  1.00  7.380          H  
ATOM   3751 2HE  LYS A 241      -0.651 -17.434  49.777  1.00  7.380          H  
ATOM   3752 1HZ  LYS A 241      -1.402 -17.960  51.991  1.00  7.380          H  
ATOM   3753 2HZ  LYS A 241      -0.782 -19.312  51.276  1.00  7.380          H  
ATOM   3754 3HZ  LYS A 241       0.092 -18.510  52.423  1.00  7.380          H  
ATOM   3755  N   PRO A 242       5.666 -20.114  48.380  1.00  4.040          N  
ATOM   3756  CA  PRO A 242       6.745 -20.817  47.706  1.00  3.640          C  
ATOM   3757  C   PRO A 242       6.959 -20.326  46.288  1.00  2.650          C  
ATOM   3758  O   PRO A 242       5.994 -20.094  45.561  1.00  2.500          O  
ATOM   3759  CB  PRO A 242       6.231 -22.233  47.671  1.00  5.460          C  
ATOM   3760  CG  PRO A 242       5.262 -22.323  48.798  1.00  5.460          C  
ATOM   3761  CD  PRO A 242       4.603 -21.009  48.880  1.00  5.460          C  
ATOM   3762  HA  PRO A 242       7.660 -20.745  48.303  1.00  4.370          H  
ATOM   3763 1HB  PRO A 242       5.836 -22.430  46.677  1.00  6.550          H  
ATOM   3764 2HB  PRO A 242       7.057 -22.922  47.839  1.00  6.550          H  
ATOM   3765 1HG  PRO A 242       4.544 -23.112  48.590  1.00  6.550          H  
ATOM   3766 2HG  PRO A 242       5.774 -22.579  49.733  1.00  6.550          H  
ATOM   3767 1HD  PRO A 242       3.712 -20.978  48.241  1.00  6.550          H  
ATOM   3768 2HD  PRO A 242       4.377 -20.874  49.942  1.00  6.550          H  
ATOM   3769  N   ILE A 243       8.212 -20.229  45.880  1.00  2.300          N  
ATOM   3770  CA  ILE A 243       8.568 -19.745  44.565  1.00  1.510          C  
ATOM   3771  C   ILE A 243       8.816 -20.931  43.654  1.00  1.060          C  
ATOM   3772  O   ILE A 243       9.460 -21.891  44.050  1.00  1.690          O  
ATOM   3773  CB  ILE A 243       9.816 -18.830  44.655  1.00  2.430          C  
ATOM   3774  CG1 ILE A 243      10.007 -17.995  43.406  1.00  2.430          C  
ATOM   3775  CG2 ILE A 243      11.107 -19.679  44.809  1.00  2.430          C  
ATOM   3776  CD1 ILE A 243       8.973 -16.892  43.202  1.00  2.430          C  
ATOM   3777  H   ILE A 243       8.947 -20.487  46.514  1.00  2.760          H  
ATOM   3778  HA  ILE A 243       7.725 -19.189  44.168  1.00  1.810          H  
ATOM   3779  HB  ILE A 243       9.705 -18.169  45.516  1.00  2.920          H  
ATOM   3780 1HG1 ILE A 243      10.969 -17.521  43.490  1.00  2.920          H  
ATOM   3781 2HG1 ILE A 243      10.010 -18.637  42.530  1.00  2.920          H  
ATOM   3782 1HG2 ILE A 243      11.964 -19.014  44.899  1.00  2.920          H  
ATOM   3783 2HG2 ILE A 243      11.043 -20.297  45.682  1.00  2.920          H  
ATOM   3784 3HG2 ILE A 243      11.263 -20.317  43.942  1.00  2.920          H  
ATOM   3785 1HD1 ILE A 243       9.211 -16.336  42.299  1.00  2.920          H  
ATOM   3786 2HD1 ILE A 243       7.978 -17.305  43.091  1.00  2.920          H  
ATOM   3787 3HD1 ILE A 243       8.987 -16.217  44.057  1.00  2.920          H  
ATOM   3788  N   GLU A 244       8.355 -20.849  42.424  1.00  1.020          N  
ATOM   3789  CA  GLU A 244       8.508 -21.920  41.452  1.00  0.590          C  
ATOM   3790  C   GLU A 244       9.896 -22.583  41.341  1.00  0.410          C  
ATOM   3791  O   GLU A 244       9.968 -23.814  41.333  1.00  0.570          O  
ATOM   3792  CB  GLU A 244       8.146 -21.322  40.099  1.00  1.000          C  
ATOM   3793  CG  GLU A 244       8.175 -22.218  38.905  1.00  1.000          C  
ATOM   3794  CD  GLU A 244       7.698 -21.445  37.725  1.00  1.000          C  
ATOM   3795  OE1 GLU A 244       8.239 -20.391  37.514  1.00  1.000          O  
ATOM   3796  OE2 GLU A 244       6.826 -21.904  37.021  1.00  1.000          O  
ATOM   3797  H   GLU A 244       7.813 -20.038  42.150  1.00  1.220          H  
ATOM   3798  HA  GLU A 244       7.782 -22.694  41.709  1.00  0.710          H  
ATOM   3799 1HB  GLU A 244       7.158 -20.907  40.162  1.00  1.200          H  
ATOM   3800 2HB  GLU A 244       8.823 -20.493  39.891  1.00  1.200          H  
ATOM   3801 1HG  GLU A 244       9.196 -22.550  38.714  1.00  1.200          H  
ATOM   3802 2HG  GLU A 244       7.566 -23.093  39.070  1.00  1.200          H  
ATOM   3803  N   LEU A 245      10.987 -21.807  41.245  1.00  0.320          N  
ATOM   3804  CA  LEU A 245      12.312 -22.431  41.071  1.00  0.230          C  
ATOM   3805  C   LEU A 245      13.479 -21.727  41.767  1.00  0.160          C  
ATOM   3806  O   LEU A 245      13.719 -20.505  41.588  1.00  0.180          O  
ATOM   3807  CB  LEU A 245      12.615 -22.612  39.561  1.00  0.360          C  
ATOM   3808  CG  LEU A 245      14.069 -23.165  39.129  1.00  0.360          C  
ATOM   3809  CD1 LEU A 245      14.311 -24.621  39.624  1.00  0.360          C  
ATOM   3810  CD2 LEU A 245      14.159 -23.144  37.611  1.00  0.360          C  
ATOM   3811  H   LEU A 245      10.885 -20.806  41.282  1.00  0.380          H  
ATOM   3812  HA  LEU A 245      12.250 -23.428  41.501  1.00  0.280          H  
ATOM   3813 1HB  LEU A 245      11.885 -23.325  39.168  1.00  0.430          H  
ATOM   3814 2HB  LEU A 245      12.445 -21.665  39.056  1.00  0.430          H  
ATOM   3815  HG  LEU A 245      14.838 -22.526  39.552  1.00  0.430          H  
ATOM   3816 1HD1 LEU A 245      15.300 -24.953  39.302  1.00  0.430          H  
ATOM   3817 2HD1 LEU A 245      14.263 -24.671  40.704  1.00  0.430          H  
ATOM   3818 3HD1 LEU A 245      13.549 -25.279  39.201  1.00  0.430          H  
ATOM   3819 1HD2 LEU A 245      15.132 -23.501  37.282  1.00  0.430          H  
ATOM   3820 2HD2 LEU A 245      13.393 -23.791  37.232  1.00  0.430          H  
ATOM   3821 3HD2 LEU A 245      14.006 -22.148  37.237  1.00  0.430          H  
ATOM   3822  N   VAL A 246      14.221 -22.550  42.531  1.00  0.130          N  
ATOM   3823  CA  VAL A 246      15.409 -22.126  43.249  1.00  0.150          C  
ATOM   3824  C   VAL A 246      16.627 -22.953  42.815  1.00  0.110          C  
ATOM   3825  O   VAL A 246      16.610 -24.184  42.892  1.00  0.100          O  
ATOM   3826  CB  VAL A 246      15.235 -22.322  44.764  1.00  0.200          C  
ATOM   3827  CG1 VAL A 246      16.530 -21.803  45.477  1.00  0.200          C  
ATOM   3828  CG2 VAL A 246      13.929 -21.671  45.231  1.00  0.200          C  
ATOM   3829  H   VAL A 246      13.909 -23.527  42.627  1.00  0.160          H  
ATOM   3830  HA  VAL A 246      15.591 -21.078  43.035  1.00  0.180          H  
ATOM   3831  HB  VAL A 246      15.164 -23.376  44.983  1.00  0.240          H  
ATOM   3832 1HG1 VAL A 246      16.462 -21.941  46.533  1.00  0.240          H  
ATOM   3833 2HG1 VAL A 246      17.408 -22.336  45.123  1.00  0.240          H  
ATOM   3834 3HG1 VAL A 246      16.653 -20.754  45.266  1.00  0.240          H  
ATOM   3835 1HG2 VAL A 246      13.788 -21.819  46.280  1.00  0.240          H  
ATOM   3836 2HG2 VAL A 246      13.936 -20.634  45.030  1.00  0.240          H  
ATOM   3837 3HG2 VAL A 246      13.092 -22.127  44.700  1.00  0.240          H  
ATOM   3838  N   ILE A 247      17.684 -22.278  42.390  1.00  0.120          N  
ATOM   3839  CA  ILE A 247      18.890 -22.991  41.967  1.00  0.110          C  
ATOM   3840  C   ILE A 247      20.091 -22.682  42.850  1.00  0.100          C  
ATOM   3841  O   ILE A 247      20.452 -21.513  43.014  1.00  0.100          O  
ATOM   3842  CB  ILE A 247      19.246 -22.643  40.504  1.00  0.160          C  
ATOM   3843  CG1 ILE A 247      18.081 -23.077  39.553  1.00  0.160          C  
ATOM   3844  CG2 ILE A 247      20.650 -23.224  40.090  1.00  0.160          C  
ATOM   3845  CD1 ILE A 247      18.255 -22.646  38.128  1.00  0.160          C  
ATOM   3846  H   ILE A 247      17.625 -21.251  42.370  1.00  0.140          H  
ATOM   3847  HA  ILE A 247      18.703 -24.058  42.035  1.00  0.130          H  
ATOM   3848  HB  ILE A 247      19.283 -21.582  40.429  1.00  0.190          H  
ATOM   3849 1HG1 ILE A 247      17.960 -24.129  39.573  1.00  0.190          H  
ATOM   3850 2HG1 ILE A 247      17.169 -22.622  39.916  1.00  0.190          H  
ATOM   3851 1HG2 ILE A 247      20.893 -22.918  39.078  1.00  0.190          H  
ATOM   3852 2HG2 ILE A 247      21.429 -22.847  40.749  1.00  0.190          H  
ATOM   3853 3HG2 ILE A 247      20.643 -24.304  40.141  1.00  0.190          H  
ATOM   3854 1HD1 ILE A 247      17.395 -22.948  37.542  1.00  0.190          H  
ATOM   3855 2HD1 ILE A 247      18.354 -21.573  38.111  1.00  0.190          H  
ATOM   3856 3HD1 ILE A 247      19.138 -23.082  37.692  1.00  0.190          H  
ATOM   3857  N   VAL A 248      20.735 -23.721  43.396  1.00  0.100          N  
ATOM   3858  CA  VAL A 248      21.922 -23.467  44.204  1.00  0.110          C  
ATOM   3859  C   VAL A 248      23.126 -24.171  43.565  1.00  0.120          C  
ATOM   3860  O   VAL A 248      23.183 -25.414  43.492  1.00  0.170          O  
ATOM   3861  CB  VAL A 248      21.731 -23.990  45.644  1.00  0.150          C  
ATOM   3862  CG1 VAL A 248      22.974 -23.669  46.525  1.00  0.150          C  
ATOM   3863  CG2 VAL A 248      20.443 -23.423  46.235  1.00  0.150          C  
ATOM   3864  H   VAL A 248      20.391 -24.679  43.249  1.00  0.120          H  
ATOM   3865  HA  VAL A 248      22.125 -22.397  44.236  1.00  0.130          H  
ATOM   3866  HB  VAL A 248      21.668 -25.049  45.602  1.00  0.180          H  
ATOM   3867 1HG1 VAL A 248      22.829 -24.079  47.517  1.00  0.180          H  
ATOM   3868 2HG1 VAL A 248      23.876 -24.103  46.091  1.00  0.180          H  
ATOM   3869 3HG1 VAL A 248      23.110 -22.593  46.597  1.00  0.180          H  
ATOM   3870 1HG2 VAL A 248      20.293 -23.819  47.237  1.00  0.180          H  
ATOM   3871 2HG2 VAL A 248      20.504 -22.366  46.272  1.00  0.180          H  
ATOM   3872 3HG2 VAL A 248      19.606 -23.705  45.607  1.00  0.180          H  
ATOM   3873  N   ASN A 249      24.069 -23.360  43.093  1.00  0.150          N  
ATOM   3874  CA  ASN A 249      25.279 -23.856  42.440  1.00  0.200          C  
ATOM   3875  C   ASN A 249      26.343 -22.763  42.361  1.00  0.300          C  
ATOM   3876  O   ASN A 249      26.057 -21.584  42.567  1.00  0.580          O  
ATOM   3877  CB  ASN A 249      24.924 -24.358  41.018  1.00  0.260          C  
ATOM   3878  CG  ASN A 249      25.888 -25.403  40.403  1.00  0.260          C  
ATOM   3879  OD1 ASN A 249      27.113 -25.351  40.633  1.00  0.260          O  
ATOM   3880  ND2 ASN A 249      25.379 -26.314  39.627  1.00  0.260          N  
ATOM   3881  H   ASN A 249      23.937 -22.353  43.253  1.00  0.180          H  
ATOM   3882  HA  ASN A 249      25.687 -24.676  43.032  1.00  0.240          H  
ATOM   3883 1HB  ASN A 249      23.923 -24.791  41.024  1.00  0.310          H  
ATOM   3884 2HB  ASN A 249      24.888 -23.501  40.341  1.00  0.310          H  
ATOM   3885 1HD2 ASN A 249      25.978 -26.994  39.206  1.00  0.310          H  
ATOM   3886 2HD2 ASN A 249      24.380 -26.362  39.425  1.00  0.310          H  
ATOM   3887  N   LEU A 250      27.508 -23.120  41.863  1.00  0.170          N  
ATOM   3888  CA  LEU A 250      28.586 -22.178  41.661  1.00  0.260          C  
ATOM   3889  C   LEU A 250      28.769 -21.914  40.181  1.00  0.240          C  
ATOM   3890  O   LEU A 250      29.271 -20.864  39.771  1.00  0.320          O  
ATOM   3891  CB  LEU A 250      29.840 -22.742  42.311  1.00  0.330          C  
ATOM   3892  CG  LEU A 250      29.754 -22.995  43.845  1.00  0.330          C  
ATOM   3893  CD1 LEU A 250      31.011 -23.670  44.303  1.00  0.330          C  
ATOM   3894  CD2 LEU A 250      29.611 -21.676  44.578  1.00  0.330          C  
ATOM   3895  H   LEU A 250      27.661 -24.099  41.663  1.00  0.200          H  
ATOM   3896  HA  LEU A 250      28.328 -21.230  42.127  1.00  0.310          H  
ATOM   3897 1HB  LEU A 250      30.112 -23.671  41.816  1.00  0.390          H  
ATOM   3898 2HB  LEU A 250      30.616 -22.027  42.160  1.00  0.390          H  
ATOM   3899  HG  LEU A 250      28.909 -23.638  44.073  1.00  0.390          H  
ATOM   3900 1HD1 LEU A 250      30.969 -23.845  45.376  1.00  0.390          H  
ATOM   3901 2HD1 LEU A 250      31.134 -24.623  43.788  1.00  0.390          H  
ATOM   3902 3HD1 LEU A 250      31.853 -23.039  44.078  1.00  0.390          H  
ATOM   3903 1HD2 LEU A 250      29.581 -21.864  45.639  1.00  0.390          H  
ATOM   3904 2HD2 LEU A 250      30.469 -21.049  44.349  1.00  0.390          H  
ATOM   3905 3HD2 LEU A 250      28.708 -21.159  44.283  1.00  0.390          H  
ATOM   3906  N   GLN A 251      28.394 -22.898  39.372  1.00  0.160          N  
ATOM   3907  CA  GLN A 251      28.543 -22.794  37.933  1.00  0.180          C  
ATOM   3908  C   GLN A 251      27.266 -22.311  37.300  1.00  0.180          C  
ATOM   3909  O   GLN A 251      26.211 -22.302  37.941  1.00  0.200          O  
ATOM   3910  CB  GLN A 251      28.950 -24.103  37.288  1.00  0.240          C  
ATOM   3911  CG  GLN A 251      30.303 -24.564  37.649  1.00  0.240          C  
ATOM   3912  CD  GLN A 251      30.691 -25.718  36.804  1.00  0.240          C  
ATOM   3913  OE1 GLN A 251      29.954 -26.706  36.670  1.00  0.240          O  
ATOM   3914  NE2 GLN A 251      31.856 -25.593  36.202  1.00  0.240          N  
ATOM   3915  H   GLN A 251      27.987 -23.747  39.767  1.00  0.190          H  
ATOM   3916  HA  GLN A 251      29.321 -22.060  37.717  1.00  0.220          H  
ATOM   3917 1HB  GLN A 251      28.241 -24.880  37.582  1.00  0.290          H  
ATOM   3918 2HB  GLN A 251      28.898 -24.012  36.204  1.00  0.290          H  
ATOM   3919 1HG  GLN A 251      31.018 -23.754  37.477  1.00  0.290          H  
ATOM   3920 2HG  GLN A 251      30.323 -24.865  38.695  1.00  0.290          H  
ATOM   3921 1HE2 GLN A 251      32.202 -26.340  35.604  1.00  0.290          H  
ATOM   3922 2HE2 GLN A 251      32.427 -24.747  36.368  1.00  0.290          H  
ATOM   3923  N   GLU A 252      27.373 -21.884  36.050  1.00  0.240          N  
ATOM   3924  CA  GLU A 252      26.215 -21.506  35.254  1.00  0.270          C  
ATOM   3925  C   GLU A 252      25.298 -22.720  35.118  1.00  0.220          C  
ATOM   3926  O   GLU A 252      25.777 -23.823  34.833  1.00  0.230          O  
ATOM   3927  CB  GLU A 252      26.678 -21.059  33.867  1.00  0.370          C  
ATOM   3928  CG  GLU A 252      27.473 -19.756  33.831  1.00  0.370          C  
ATOM   3929  CD  GLU A 252      27.973 -19.434  32.435  1.00  0.370          C  
ATOM   3930  OE1 GLU A 252      27.761 -20.238  31.553  1.00  0.370          O  
ATOM   3931  OE2 GLU A 252      28.554 -18.395  32.240  1.00  0.370          O  
ATOM   3932  H   GLU A 252      28.287 -21.866  35.617  1.00  0.290          H  
ATOM   3933  HA  GLU A 252      25.669 -20.703  35.755  1.00  0.320          H  
ATOM   3934 1HB  GLU A 252      27.302 -21.838  33.431  1.00  0.440          H  
ATOM   3935 2HB  GLU A 252      25.807 -20.939  33.220  1.00  0.440          H  
ATOM   3936 1HG  GLU A 252      26.833 -18.944  34.176  1.00  0.440          H  
ATOM   3937 2HG  GLU A 252      28.320 -19.831  34.512  1.00  0.440          H  
ATOM   3938  N   THR A 253      23.991 -22.521  35.270  1.00  0.220          N  
ATOM   3939  CA  THR A 253      23.031 -23.615  35.147  1.00  0.220          C  
ATOM   3940  C   THR A 253      22.132 -23.386  33.942  1.00  0.220          C  
ATOM   3941  O   THR A 253      21.679 -22.274  33.669  1.00  0.220          O  
ATOM   3942  CB  THR A 253      22.253 -23.801  36.478  1.00  0.310          C  
ATOM   3943  OG1 THR A 253      23.192 -24.140  37.494  1.00  0.310          O  
ATOM   3944  CG2 THR A 253      21.183 -24.884  36.404  1.00  0.310          C  
ATOM   3945  H   THR A 253      23.629 -21.582  35.500  1.00  0.260          H  
ATOM   3946  HA  THR A 253      23.579 -24.539  34.972  1.00  0.260          H  
ATOM   3947  HB  THR A 253      21.786 -22.886  36.741  1.00  0.370          H  
ATOM   3948  HG1 THR A 253      23.734 -23.363  37.686  1.00  0.370          H  
ATOM   3949 1HG2 THR A 253      20.692 -24.965  37.372  1.00  0.370          H  
ATOM   3950 2HG2 THR A 253      20.458 -24.629  35.668  1.00  0.370          H  
ATOM   3951 3HG2 THR A 253      21.621 -25.820  36.168  1.00  0.370          H  
ATOM   3952  N   LYS A 254      21.897 -24.441  33.173  1.00  0.230          N  
ATOM   3953  CA  LYS A 254      21.081 -24.325  31.962  1.00  0.270          C  
ATOM   3954  C   LYS A 254      19.703 -23.741  32.238  1.00  0.260          C  
ATOM   3955  O   LYS A 254      19.149 -23.001  31.429  1.00  0.270          O  
ATOM   3956  CB  LYS A 254      20.906 -25.667  31.256  1.00  0.360          C  
ATOM   3957  CG  LYS A 254      20.162 -25.539  29.907  1.00  0.360          C  
ATOM   3958  CD  LYS A 254      20.072 -26.858  29.137  1.00  0.360          C  
ATOM   3959  CE  LYS A 254      19.382 -26.637  27.781  1.00  0.360          C  
ATOM   3960  NZ  LYS A 254      19.256 -27.894  26.972  1.00  0.360          N  
ATOM   3961  H   LYS A 254      22.282 -25.351  33.449  1.00  0.280          H  
ATOM   3962  HA  LYS A 254      21.594 -23.650  31.278  1.00  0.320          H  
ATOM   3963 1HB  LYS A 254      21.868 -26.120  31.087  1.00  0.430          H  
ATOM   3964 2HB  LYS A 254      20.339 -26.343  31.899  1.00  0.430          H  
ATOM   3965 1HG  LYS A 254      19.140 -25.199  30.092  1.00  0.430          H  
ATOM   3966 2HG  LYS A 254      20.661 -24.793  29.291  1.00  0.430          H  
ATOM   3967 1HD  LYS A 254      21.073 -27.254  28.969  1.00  0.430          H  
ATOM   3968 2HD  LYS A 254      19.504 -27.588  29.721  1.00  0.430          H  
ATOM   3969 1HE  LYS A 254      18.390 -26.218  27.942  1.00  0.430          H  
ATOM   3970 2HE  LYS A 254      19.980 -25.924  27.216  1.00  0.430          H  
ATOM   3971 1HZ  LYS A 254      18.815 -27.685  26.089  1.00  0.430          H  
ATOM   3972 2HZ  LYS A 254      20.168 -28.292  26.803  1.00  0.430          H  
ATOM   3973 3HZ  LYS A 254      18.671 -28.596  27.440  1.00  0.430          H  
ATOM   3974  N   GLN A 255      19.135 -24.075  33.384  1.00  0.250          N  
ATOM   3975  CA  GLN A 255      17.797 -23.651  33.724  1.00  0.260          C  
ATOM   3976  C   GLN A 255      17.782 -22.304  34.452  1.00  0.250          C  
ATOM   3977  O   GLN A 255      16.748 -21.894  34.980  1.00  0.250          O  
ATOM   3978  CB  GLN A 255      17.107 -24.702  34.582  1.00  0.360          C  
ATOM   3979  CG  GLN A 255      17.135 -26.130  33.994  1.00  0.360          C  
ATOM   3980  CD  GLN A 255      16.641 -26.328  32.633  1.00  0.360          C  
ATOM   3981  OE1 GLN A 255      15.654 -25.737  32.229  1.00  0.360          O  
ATOM   3982  NE2 GLN A 255      17.317 -27.203  31.876  1.00  0.360          N  
ATOM   3983  H   GLN A 255      19.636 -24.677  34.022  1.00  0.300          H  
ATOM   3984  HA  GLN A 255      17.239 -23.541  32.793  1.00  0.310          H  
ATOM   3985 1HB  GLN A 255      17.568 -24.725  35.569  1.00  0.430          H  
ATOM   3986 2HB  GLN A 255      16.060 -24.426  34.719  1.00  0.430          H  
ATOM   3987 1HG  GLN A 255      18.146 -26.463  33.994  1.00  0.430          H  
ATOM   3988 2HG  GLN A 255      16.521 -26.767  34.620  1.00  0.430          H  
ATOM   3989 1HE2 GLN A 255      16.980 -27.393  30.956  1.00  0.430          H  
ATOM   3990 2HE2 GLN A 255      18.154 -27.716  32.228  1.00  0.430          H  
ATOM   3991  N   ASP A 256      18.928 -21.603  34.526  1.00  0.240          N  
ATOM   3992  CA  ASP A 256      18.956 -20.300  35.202  1.00  0.230          C  
ATOM   3993  C   ASP A 256      17.959 -19.331  34.624  1.00  0.250          C  
ATOM   3994  O   ASP A 256      17.318 -18.590  35.368  1.00  0.240          O  
ATOM   3995  CB  ASP A 256      20.351 -19.654  35.151  1.00  0.330          C  
ATOM   3996  CG  ASP A 256      21.318 -20.224  36.171  1.00  0.330          C  
ATOM   3997  OD1 ASP A 256      20.851 -20.795  37.096  1.00  0.330          O  
ATOM   3998  OD2 ASP A 256      22.528 -20.093  36.070  1.00  0.330          O  
ATOM   3999  H   ASP A 256      19.792 -21.955  34.105  1.00  0.290          H  
ATOM   4000  HA  ASP A 256      18.699 -20.449  36.243  1.00  0.280          H  
ATOM   4001 1HB  ASP A 256      20.774 -19.792  34.149  1.00  0.390          H  
ATOM   4002 2HB  ASP A 256      20.258 -18.580  35.316  1.00  0.390          H  
ATOM   4003  N   LYS A 257      17.753 -19.386  33.314  1.00  0.270          N  
ATOM   4004  CA  LYS A 257      16.839 -18.492  32.615  1.00  0.280          C  
ATOM   4005  C   LYS A 257      15.374 -18.633  33.056  1.00  0.270          C  
ATOM   4006  O   LYS A 257      14.546 -17.793  32.704  1.00  0.280          O  
ATOM   4007  CB  LYS A 257      16.998 -18.650  31.100  1.00  0.390          C  
ATOM   4008  CG  LYS A 257      16.544 -19.968  30.492  1.00  0.390          C  
ATOM   4009  CD  LYS A 257      16.883 -19.984  28.988  1.00  0.390          C  
ATOM   4010  CE  LYS A 257      16.424 -21.256  28.303  1.00  0.390          C  
ATOM   4011  NZ  LYS A 257      16.828 -21.291  26.868  1.00  0.390          N  
ATOM   4012  H   LYS A 257      18.302 -20.042  32.772  1.00  0.320          H  
ATOM   4013  HA  LYS A 257      17.137 -17.471  32.854  1.00  0.340          H  
ATOM   4014 1HB  LYS A 257      16.449 -17.853  30.602  1.00  0.470          H  
ATOM   4015 2HB  LYS A 257      18.050 -18.524  30.844  1.00  0.470          H  
ATOM   4016 1HG  LYS A 257      17.031 -20.812  30.991  1.00  0.470          H  
ATOM   4017 2HG  LYS A 257      15.465 -20.066  30.614  1.00  0.470          H  
ATOM   4018 1HD  LYS A 257      16.404 -19.132  28.504  1.00  0.470          H  
ATOM   4019 2HD  LYS A 257      17.962 -19.892  28.862  1.00  0.470          H  
ATOM   4020 1HE  LYS A 257      16.852 -22.117  28.818  1.00  0.470          H  
ATOM   4021 2HE  LYS A 257      15.346 -21.310  28.356  1.00  0.470          H  
ATOM   4022 1HZ  LYS A 257      16.498 -22.149  26.448  1.00  0.470          H  
ATOM   4023 2HZ  LYS A 257      16.425 -20.502  26.381  1.00  0.470          H  
ATOM   4024 3HZ  LYS A 257      17.834 -21.249  26.802  1.00  0.470          H  
ATOM   4025  N   TYR A 258      15.036 -19.713  33.769  1.00  0.260          N  
ATOM   4026  CA  TYR A 258      13.674 -19.924  34.235  1.00  0.260          C  
ATOM   4027  C   TYR A 258      13.529 -19.696  35.746  1.00  0.240          C  
ATOM   4028  O   TYR A 258      12.424 -19.826  36.282  1.00  0.240          O  
ATOM   4029  CB  TYR A 258      13.260 -21.364  33.966  1.00  0.360          C  
ATOM   4030  CG  TYR A 258      13.279 -21.782  32.533  1.00  0.360          C  
ATOM   4031  CD1 TYR A 258      14.342 -22.516  32.080  1.00  0.360          C  
ATOM   4032  CD2 TYR A 258      12.247 -21.465  31.683  1.00  0.360          C  
ATOM   4033  CE1 TYR A 258      14.386 -22.946  30.790  1.00  0.360          C  
ATOM   4034  CE2 TYR A 258      12.278 -21.898  30.381  1.00  0.360          C  
ATOM   4035  CZ  TYR A 258      13.343 -22.639  29.934  1.00  0.360          C  
ATOM   4036  OH  TYR A 258      13.376 -23.087  28.631  1.00  0.360          O  
ATOM   4037  H   TYR A 258      15.749 -20.395  34.040  1.00  0.310          H  
ATOM   4038  HA  TYR A 258      13.012 -19.231  33.718  1.00  0.310          H  
ATOM   4039 1HB  TYR A 258      13.937 -22.025  34.514  1.00  0.440          H  
ATOM   4040 2HB  TYR A 258      12.261 -21.535  34.360  1.00  0.440          H  
ATOM   4041  HD1 TYR A 258      15.143 -22.763  32.758  1.00  0.440          H  
ATOM   4042  HD2 TYR A 258      11.404 -20.879  32.040  1.00  0.440          H  
ATOM   4043  HE1 TYR A 258      15.234 -23.538  30.447  1.00  0.440          H  
ATOM   4044  HE2 TYR A 258      11.458 -21.656  29.705  1.00  0.440          H  
ATOM   4045  HH  TYR A 258      12.538 -22.888  28.204  1.00  0.440          H  
ATOM   4046  N   SER A 259      14.643 -19.433  36.433  1.00  0.230          N  
ATOM   4047  CA  SER A 259      14.667 -19.334  37.892  1.00  0.220          C  
ATOM   4048  C   SER A 259      14.272 -17.984  38.437  1.00  0.230          C  
ATOM   4049  O   SER A 259      14.211 -16.989  37.711  1.00  0.270          O  
ATOM   4050  CB  SER A 259      16.047 -19.657  38.404  1.00  0.310          C  
ATOM   4051  OG  SER A 259      16.961 -18.636  38.083  1.00  0.310          O  
ATOM   4052  H   SER A 259      15.514 -19.272  35.928  1.00  0.280          H  
ATOM   4053  HA  SER A 259      13.971 -20.065  38.293  1.00  0.260          H  
ATOM   4054 1HB  SER A 259      16.022 -19.809  39.486  1.00  0.370          H  
ATOM   4055 2HB  SER A 259      16.359 -20.578  37.949  1.00  0.370          H  
ATOM   4056  HG  SER A 259      17.072 -18.652  37.111  1.00  0.370          H  
ATOM   4057  N   THR A 260      14.030 -17.949  39.747  1.00  0.240          N  
ATOM   4058  CA  THR A 260      13.784 -16.698  40.450  1.00  0.300          C  
ATOM   4059  C   THR A 260      14.827 -16.510  41.545  1.00  0.300          C  
ATOM   4060  O   THR A 260      15.434 -15.442  41.657  1.00  0.490          O  
ATOM   4061  CB  THR A 260      12.370 -16.612  41.027  1.00  0.400          C  
ATOM   4062  OG1 THR A 260      11.408 -16.695  39.961  1.00  0.400          O  
ATOM   4063  CG2 THR A 260      12.193 -15.283  41.769  1.00  0.400          C  
ATOM   4064  H   THR A 260      14.052 -18.818  40.289  1.00  0.290          H  
ATOM   4065  HA  THR A 260      13.897 -15.875  39.743  1.00  0.360          H  
ATOM   4066  HB  THR A 260      12.222 -17.441  41.692  1.00  0.480          H  
ATOM   4067  HG1 THR A 260      11.425 -17.579  39.580  1.00  0.480          H  
ATOM   4068 1HG2 THR A 260      11.199 -15.215  42.173  1.00  0.480          H  
ATOM   4069 2HG2 THR A 260      12.909 -15.206  42.585  1.00  0.480          H  
ATOM   4070 3HG2 THR A 260      12.352 -14.462  41.073  1.00  0.480          H  
ATOM   4071  N   LEU A 261      15.003 -17.524  42.395  1.00  0.220          N  
ATOM   4072  CA  LEU A 261      15.981 -17.413  43.469  1.00  0.230          C  
ATOM   4073  C   LEU A 261      17.226 -18.167  43.037  1.00  0.210          C  
ATOM   4074  O   LEU A 261      17.137 -19.318  42.595  1.00  0.210          O  
ATOM   4075  CB  LEU A 261      15.413 -17.933  44.809  1.00  0.320          C  
ATOM   4076  CG  LEU A 261      16.377 -17.956  46.100  1.00  0.320          C  
ATOM   4077  CD1 LEU A 261      16.787 -16.539  46.495  1.00  0.320          C  
ATOM   4078  CD2 LEU A 261      15.625 -18.618  47.306  1.00  0.320          C  
ATOM   4079  H   LEU A 261      14.488 -18.396  42.262  1.00  0.260          H  
ATOM   4080  HA  LEU A 261      16.245 -16.364  43.595  1.00  0.280          H  
ATOM   4081 1HB  LEU A 261      14.531 -17.347  45.061  1.00  0.380          H  
ATOM   4082 2HB  LEU A 261      15.106 -18.926  44.634  1.00  0.380          H  
ATOM   4083  HG  LEU A 261      17.281 -18.523  45.875  1.00  0.380          H  
ATOM   4084 1HD1 LEU A 261      17.424 -16.589  47.370  1.00  0.380          H  
ATOM   4085 2HD1 LEU A 261      17.330 -16.063  45.685  1.00  0.380          H  
ATOM   4086 3HD1 LEU A 261      15.899 -15.955  46.731  1.00  0.380          H  
ATOM   4087 1HD2 LEU A 261      16.283 -18.632  48.181  1.00  0.380          H  
ATOM   4088 2HD2 LEU A 261      14.729 -18.043  47.544  1.00  0.380          H  
ATOM   4089 3HD2 LEU A 261      15.339 -19.631  47.059  1.00  0.380          H  
ATOM   4090  N   ARG A 262      18.361 -17.482  43.068  1.00  0.220          N  
ATOM   4091  CA  ARG A 262      19.619 -18.071  42.641  1.00  0.230          C  
ATOM   4092  C   ARG A 262      20.710 -17.800  43.653  1.00  0.200          C  
ATOM   4093  O   ARG A 262      21.001 -16.635  43.965  1.00  0.220          O  
ATOM   4094  CB  ARG A 262      20.017 -17.501  41.282  1.00  0.320          C  
ATOM   4095  CG  ARG A 262      21.293 -18.059  40.675  1.00  0.320          C  
ATOM   4096  CD  ARG A 262      21.102 -19.463  40.362  1.00  0.320          C  
ATOM   4097  NE  ARG A 262      22.064 -19.987  39.478  1.00  0.320          N  
ATOM   4098  CZ  ARG A 262      23.262 -20.488  39.798  1.00  0.320          C  
ATOM   4099  NH1 ARG A 262      23.678 -20.502  41.074  1.00  0.320          N  
ATOM   4100  NH2 ARG A 262      23.978 -20.947  38.777  1.00  0.320          N  
ATOM   4101  H   ARG A 262      18.347 -16.529  43.405  1.00  0.260          H  
ATOM   4102  HA  ARG A 262      19.485 -19.150  42.559  1.00  0.280          H  
ATOM   4103 1HB  ARG A 262      19.207 -17.675  40.570  1.00  0.380          H  
ATOM   4104 2HB  ARG A 262      20.142 -16.423  41.370  1.00  0.380          H  
ATOM   4105 1HG  ARG A 262      21.519 -17.535  39.747  1.00  0.380          H  
ATOM   4106 2HG  ARG A 262      22.131 -17.952  41.367  1.00  0.380          H  
ATOM   4107 1HD  ARG A 262      21.134 -20.041  41.258  1.00  0.380          H  
ATOM   4108 2HD  ARG A 262      20.130 -19.575  39.889  1.00  0.380          H  
ATOM   4109  HE  ARG A 262      21.777 -20.073  38.492  1.00  0.380          H  
ATOM   4110 1HH1 ARG A 262      23.091 -20.118  41.799  1.00  0.380          H  
ATOM   4111 2HH1 ARG A 262      24.597 -20.869  41.359  1.00  0.380          H  
ATOM   4112 1HH2 ARG A 262      23.581 -20.838  37.828  1.00  0.380          H  
ATOM   4113 2HH2 ARG A 262      24.903 -21.363  38.871  1.00  0.380          H  
ATOM   4114  N   ILE A 263      21.317 -18.879  44.149  1.00  0.180          N  
ATOM   4115  CA  ILE A 263      22.339 -18.769  45.179  1.00  0.240          C  
ATOM   4116  C   ILE A 263      23.704 -19.239  44.709  1.00  0.330          C  
ATOM   4117  O   ILE A 263      23.842 -20.352  44.184  1.00  0.510          O  
ATOM   4118  CB  ILE A 263      21.932 -19.596  46.424  1.00  0.310          C  
ATOM   4119  CG1 ILE A 263      20.582 -19.073  46.969  1.00  0.310          C  
ATOM   4120  CG2 ILE A 263      23.017 -19.491  47.498  1.00  0.310          C  
ATOM   4121  CD1 ILE A 263      19.894 -19.898  48.093  1.00  0.310          C  
ATOM   4122  H   ILE A 263      21.031 -19.808  43.815  1.00  0.220          H  
ATOM   4123  HA  ILE A 263      22.432 -17.723  45.467  1.00  0.290          H  
ATOM   4124  HB  ILE A 263      21.805 -20.617  46.147  1.00  0.370          H  
ATOM   4125 1HG1 ILE A 263      20.773 -18.110  47.325  1.00  0.370          H  
ATOM   4126 2HG1 ILE A 263      19.878 -19.006  46.146  1.00  0.370          H  
ATOM   4127 1HG2 ILE A 263      22.714 -20.053  48.340  1.00  0.370          H  
ATOM   4128 2HG2 ILE A 263      23.960 -19.884  47.133  1.00  0.370          H  
ATOM   4129 3HG2 ILE A 263      23.149 -18.446  47.793  1.00  0.370          H  
ATOM   4130 1HD1 ILE A 263      18.960 -19.408  48.383  1.00  0.370          H  
ATOM   4131 2HD1 ILE A 263      19.667 -20.891  47.743  1.00  0.370          H  
ATOM   4132 3HD1 ILE A 263      20.537 -19.963  48.965  1.00  0.370          H  
ATOM   4133  N   HIS A 264      24.716 -18.379  44.871  1.00  0.420          N  
ATOM   4134  CA  HIS A 264      26.088 -18.744  44.529  1.00  0.220          C  
ATOM   4135  C   HIS A 264      26.889 -19.160  45.752  1.00  0.200          C  
ATOM   4136  O   HIS A 264      27.623 -18.372  46.368  1.00  0.250          O  
ATOM   4137  CB  HIS A 264      26.801 -17.679  43.714  1.00  0.390          C  
ATOM   4138  CG  HIS A 264      26.303 -17.586  42.352  1.00  0.390          C  
ATOM   4139  ND1 HIS A 264      26.459 -18.620  41.458  1.00  0.390          N  
ATOM   4140  CD2 HIS A 264      25.674 -16.598  41.688  1.00  0.390          C  
ATOM   4141  CE1 HIS A 264      25.957 -18.264  40.292  1.00  0.390          C  
ATOM   4142  NE2 HIS A 264      25.466 -17.040  40.401  1.00  0.390          N  
ATOM   4143  H   HIS A 264      24.534 -17.445  45.274  1.00  0.500          H  
ATOM   4144  HA  HIS A 264      26.059 -19.616  43.893  1.00  0.260          H  
ATOM   4145 1HB  HIS A 264      26.702 -16.713  44.184  1.00  0.470          H  
ATOM   4146 2HB  HIS A 264      27.833 -17.910  43.668  1.00  0.470          H  
ATOM   4147  HD1 HIS A 264      26.462 -19.605  41.778  1.00  0.470          H  
ATOM   4148  HD2 HIS A 264      25.350 -15.600  41.990  1.00  0.470          H  
ATOM   4149  HE1 HIS A 264      25.994 -18.951  39.446  1.00  0.470          H  
ATOM   4150  N   HIS A 265      26.680 -20.404  46.148  1.00  0.200          N  
ATOM   4151  CA  HIS A 265      27.308 -20.929  47.333  1.00  0.180          C  
ATOM   4152  C   HIS A 265      27.202 -22.439  47.386  1.00  0.170          C  
ATOM   4153  O   HIS A 265      26.266 -23.034  46.853  1.00  0.180          O  
ATOM   4154  CB  HIS A 265      26.727 -20.332  48.587  1.00  0.260          C  
ATOM   4155  CG  HIS A 265      27.612 -20.555  49.736  1.00  0.260          C  
ATOM   4156  ND1 HIS A 265      28.876 -20.000  49.808  1.00  0.260          N  
ATOM   4157  CD2 HIS A 265      27.454 -21.259  50.857  1.00  0.260          C  
ATOM   4158  CE1 HIS A 265      29.449 -20.369  50.923  1.00  0.260          C  
ATOM   4159  NE2 HIS A 265      28.614 -21.127  51.574  1.00  0.260          N  
ATOM   4160  H   HIS A 265      26.093 -21.007  45.582  1.00  0.240          H  
ATOM   4161  HA  HIS A 265      28.367 -20.676  47.318  1.00  0.220          H  
ATOM   4162 1HB  HIS A 265      26.543 -19.282  48.457  1.00  0.310          H  
ATOM   4163 2HB  HIS A 265      25.792 -20.812  48.778  1.00  0.310          H  
ATOM   4164  HD2 HIS A 265      26.579 -21.830  51.141  1.00  0.310          H  
ATOM   4165  HE1 HIS A 265      30.449 -20.091  51.254  1.00  0.310          H  
ATOM   4166  HE2 HIS A 265      28.791 -21.556  52.469  1.00  0.310          H  
ATOM   4167  N   LYS A 266      28.159 -23.057  48.055  1.00  0.150          N  
ATOM   4168  CA  LYS A 266      28.183 -24.497  48.263  1.00  0.140          C  
ATOM   4169  C   LYS A 266      26.851 -25.025  48.809  1.00  0.130          C  
ATOM   4170  O   LYS A 266      26.294 -24.495  49.780  1.00  0.130          O  
ATOM   4171  CB  LYS A 266      29.318 -24.833  49.222  1.00  0.200          C  
ATOM   4172  CG  LYS A 266      30.703 -24.559  48.645  1.00  0.200          C  
ATOM   4173  CD  LYS A 266      31.813 -24.901  49.629  1.00  0.200          C  
ATOM   4174  CE  LYS A 266      33.188 -24.599  49.029  1.00  0.200          C  
ATOM   4175  NZ  LYS A 266      34.299 -24.914  49.979  1.00  0.200          N  
ATOM   4176  H   LYS A 266      28.913 -22.493  48.431  1.00  0.180          H  
ATOM   4177  HA  LYS A 266      28.368 -24.979  47.302  1.00  0.170          H  
ATOM   4178 1HB  LYS A 266      29.204 -24.246  50.135  1.00  0.240          H  
ATOM   4179 2HB  LYS A 266      29.264 -25.885  49.498  1.00  0.240          H  
ATOM   4180 1HG  LYS A 266      30.838 -25.151  47.739  1.00  0.240          H  
ATOM   4181 2HG  LYS A 266      30.784 -23.508  48.379  1.00  0.240          H  
ATOM   4182 1HD  LYS A 266      31.686 -24.311  50.540  1.00  0.240          H  
ATOM   4183 2HD  LYS A 266      31.763 -25.958  49.892  1.00  0.240          H  
ATOM   4184 1HE  LYS A 266      33.319 -25.191  48.124  1.00  0.240          H  
ATOM   4185 2HE  LYS A 266      33.237 -23.541  48.766  1.00  0.240          H  
ATOM   4186 1HZ  LYS A 266      35.185 -24.698  49.539  1.00  0.240          H  
ATOM   4187 2HZ  LYS A 266      34.198 -24.360  50.818  1.00  0.240          H  
ATOM   4188 3HZ  LYS A 266      34.274 -25.894  50.219  1.00  0.240          H  
ATOM   4189  N   VAL A 267      26.372 -26.114  48.204  1.00  0.130          N  
ATOM   4190  CA  VAL A 267      25.094 -26.705  48.591  1.00  0.130          C  
ATOM   4191  C   VAL A 267      25.015 -27.249  50.012  1.00  0.130          C  
ATOM   4192  O   VAL A 267      23.948 -27.163  50.618  1.00  0.140          O  
ATOM   4193  CB  VAL A 267      24.690 -27.805  47.587  1.00  0.180          C  
ATOM   4194  CG1 VAL A 267      24.449 -27.193  46.249  1.00  0.180          C  
ATOM   4195  CG2 VAL A 267      25.787 -28.866  47.454  1.00  0.180          C  
ATOM   4196  H   VAL A 267      26.893 -26.490  47.428  1.00  0.160          H  
ATOM   4197  HA  VAL A 267      24.346 -25.917  48.505  1.00  0.160          H  
ATOM   4198  HB  VAL A 267      23.762 -28.277  47.918  1.00  0.220          H  
ATOM   4199 1HG1 VAL A 267      24.163 -27.964  45.584  1.00  0.220          H  
ATOM   4200 2HG1 VAL A 267      23.653 -26.466  46.322  1.00  0.220          H  
ATOM   4201 3HG1 VAL A 267      25.348 -26.706  45.878  1.00  0.220          H  
ATOM   4202 1HG2 VAL A 267      25.471 -29.591  46.733  1.00  0.220          H  
ATOM   4203 2HG2 VAL A 267      26.711 -28.423  47.109  1.00  0.220          H  
ATOM   4204 3HG2 VAL A 267      25.960 -29.362  48.406  1.00  0.220          H  
ATOM   4205  N   ASP A 268      26.105 -27.798  50.576  1.00  0.130          N  
ATOM   4206  CA  ASP A 268      25.978 -28.280  51.952  1.00  0.140          C  
ATOM   4207  C   ASP A 268      25.692 -27.166  52.922  1.00  0.140          C  
ATOM   4208  O   ASP A 268      24.838 -27.298  53.799  1.00  0.160          O  
ATOM   4209  CB  ASP A 268      27.214 -29.028  52.469  1.00  0.190          C  
ATOM   4210  CG  ASP A 268      27.369 -30.496  52.024  1.00  0.190          C  
ATOM   4211  OD1 ASP A 268      26.499 -31.016  51.354  1.00  0.190          O  
ATOM   4212  OD2 ASP A 268      28.272 -31.163  52.532  1.00  0.190          O  
ATOM   4213  H   ASP A 268      26.967 -27.882  50.059  1.00  0.160          H  
ATOM   4214  HA  ASP A 268      25.132 -28.964  51.995  1.00  0.170          H  
ATOM   4215 1HB  ASP A 268      28.094 -28.496  52.119  1.00  0.230          H  
ATOM   4216 2HB  ASP A 268      27.249 -28.964  53.530  1.00  0.230          H  
ATOM   4217  N   ILE A 269      26.367 -26.045  52.741  1.00  0.150          N  
ATOM   4218  CA  ILE A 269      26.180 -24.919  53.624  1.00  0.170          C  
ATOM   4219  C   ILE A 269      24.785 -24.342  53.474  1.00  0.160          C  
ATOM   4220  O   ILE A 269      24.147 -24.018  54.478  1.00  0.180          O  
ATOM   4221  CB  ILE A 269      27.261 -23.860  53.414  1.00  0.230          C  
ATOM   4222  CG1 ILE A 269      28.627 -24.450  53.885  1.00  0.230          C  
ATOM   4223  CG2 ILE A 269      26.874 -22.569  54.198  1.00  0.230          C  
ATOM   4224  CD1 ILE A 269      29.852 -23.649  53.477  1.00  0.230          C  
ATOM   4225  H   ILE A 269      27.043 -25.996  51.990  1.00  0.180          H  
ATOM   4226  HA  ILE A 269      26.279 -25.274  54.647  1.00  0.200          H  
ATOM   4227  HB  ILE A 269      27.354 -23.656  52.357  1.00  0.280          H  
ATOM   4228 1HG1 ILE A 269      28.614 -24.528  54.971  1.00  0.280          H  
ATOM   4229 2HG1 ILE A 269      28.732 -25.451  53.472  1.00  0.280          H  
ATOM   4230 1HG2 ILE A 269      27.622 -21.804  54.076  1.00  0.280          H  
ATOM   4231 2HG2 ILE A 269      25.924 -22.180  53.833  1.00  0.280          H  
ATOM   4232 3HG2 ILE A 269      26.781 -22.811  55.258  1.00  0.280          H  
ATOM   4233 1HD1 ILE A 269      30.746 -24.151  53.849  1.00  0.280          H  
ATOM   4234 2HD1 ILE A 269      29.903 -23.586  52.391  1.00  0.280          H  
ATOM   4235 3HD1 ILE A 269      29.809 -22.652  53.897  1.00  0.280          H  
ATOM   4236  N   ILE A 270      24.313 -24.171  52.240  1.00  0.150          N  
ATOM   4237  CA  ILE A 270      22.983 -23.609  52.083  1.00  0.160          C  
ATOM   4238  C   ILE A 270      21.906 -24.532  52.627  1.00  0.170          C  
ATOM   4239  O   ILE A 270      20.978 -24.049  53.283  1.00  0.190          O  
ATOM   4240  CB  ILE A 270      22.672 -23.285  50.610  1.00  0.220          C  
ATOM   4241  CG1 ILE A 270      23.645 -22.206  50.097  1.00  0.220          C  
ATOM   4242  CG2 ILE A 270      21.181 -22.845  50.419  1.00  0.220          C  
ATOM   4243  CD1 ILE A 270      23.649 -20.856  50.840  1.00  0.220          C  
ATOM   4244  H   ILE A 270      24.887 -24.419  51.426  1.00  0.180          H  
ATOM   4245  HA  ILE A 270      22.924 -22.700  52.664  1.00  0.190          H  
ATOM   4246  HB  ILE A 270      22.856 -24.178  50.011  1.00  0.260          H  
ATOM   4247 1HG1 ILE A 270      24.644 -22.616  50.132  1.00  0.260          H  
ATOM   4248 2HG1 ILE A 270      23.404 -22.031  49.061  1.00  0.260          H  
ATOM   4249 1HG2 ILE A 270      21.002 -22.638  49.367  1.00  0.260          H  
ATOM   4250 2HG2 ILE A 270      20.506 -23.638  50.740  1.00  0.260          H  
ATOM   4251 3HG2 ILE A 270      20.973 -21.954  51.000  1.00  0.260          H  
ATOM   4252 1HD1 ILE A 270      24.355 -20.222  50.359  1.00  0.260          H  
ATOM   4253 2HD1 ILE A 270      22.669 -20.387  50.795  1.00  0.260          H  
ATOM   4254 3HD1 ILE A 270      23.941 -20.975  51.875  1.00  0.260          H  
ATOM   4255  N   MET A 271      21.982 -25.839  52.346  1.00  0.160          N  
ATOM   4256  CA  MET A 271      20.950 -26.740  52.833  1.00  0.180          C  
ATOM   4257  C   MET A 271      21.003 -26.797  54.373  1.00  0.210          C  
ATOM   4258  O   MET A 271      19.959 -26.923  55.030  1.00  0.250          O  
ATOM   4259  CB  MET A 271      21.110 -28.114  52.185  1.00  0.240          C  
ATOM   4260  CG  MET A 271      19.846 -29.000  52.166  1.00  0.240          C  
ATOM   4261  SD  MET A 271      18.569 -28.397  51.020  1.00  0.240          S  
ATOM   4262  CE  MET A 271      17.231 -27.983  52.105  1.00  0.240          C  
ATOM   4263  H   MET A 271      22.753 -26.216  51.782  1.00  0.190          H  
ATOM   4264  HA  MET A 271      19.981 -26.336  52.549  1.00  0.220          H  
ATOM   4265 1HB  MET A 271      21.450 -27.987  51.156  1.00  0.290          H  
ATOM   4266 2HB  MET A 271      21.900 -28.661  52.709  1.00  0.290          H  
ATOM   4267 1HG  MET A 271      20.106 -30.024  51.895  1.00  0.290          H  
ATOM   4268 2HG  MET A 271      19.412 -28.996  53.150  1.00  0.290          H  
ATOM   4269 1HE  MET A 271      16.394 -27.588  51.526  1.00  0.290          H  
ATOM   4270 2HE  MET A 271      16.917 -28.873  52.641  1.00  0.290          H  
ATOM   4271 3HE  MET A 271      17.563 -27.249  52.811  1.00  0.290          H  
ATOM   4272  N   ASN A 272      22.219 -26.673  54.948  1.00  0.220          N  
ATOM   4273  CA  ASN A 272      22.418 -26.638  56.392  1.00  0.270          C  
ATOM   4274  C   ASN A 272      21.708 -25.408  56.962  1.00  0.290          C  
ATOM   4275  O   ASN A 272      20.972 -25.523  57.944  1.00  0.350          O  
ATOM   4276  CB  ASN A 272      23.903 -26.610  56.738  1.00  0.360          C  
ATOM   4277  CG  ASN A 272      24.209 -26.770  58.204  1.00  0.360          C  
ATOM   4278  OD1 ASN A 272      24.116 -27.872  58.747  1.00  0.360          O  
ATOM   4279  ND2 ASN A 272      24.560 -25.690  58.856  1.00  0.360          N  
ATOM   4280  H   ASN A 272      23.059 -26.645  54.363  1.00  0.260          H  
ATOM   4281  HA  ASN A 272      21.963 -27.518  56.837  1.00  0.320          H  
ATOM   4282 1HB  ASN A 272      24.395 -27.416  56.206  1.00  0.430          H  
ATOM   4283 2HB  ASN A 272      24.340 -25.681  56.391  1.00  0.430          H  
ATOM   4284 1HD2 ASN A 272      24.761 -25.733  59.839  1.00  0.430          H  
ATOM   4285 2HD2 ASN A 272      24.614 -24.814  58.380  1.00  0.430          H  
ATOM   4286  N   LYS A 273      21.920 -24.225  56.342  1.00  0.260          N  
ATOM   4287  CA  LYS A 273      21.270 -22.998  56.812  1.00  0.300          C  
ATOM   4288  C   LYS A 273      19.758 -23.133  56.736  1.00  0.280          C  
ATOM   4289  O   LYS A 273      19.048 -22.667  57.632  1.00  0.330          O  
ATOM   4290  CB  LYS A 273      21.742 -21.763  56.042  1.00  0.400          C  
ATOM   4291  CG  LYS A 273      23.167 -21.337  56.370  1.00  0.400          C  
ATOM   4292  CD  LYS A 273      23.555 -20.032  55.671  1.00  0.400          C  
ATOM   4293  CE  LYS A 273      25.019 -19.652  55.947  1.00  0.400          C  
ATOM   4294  NZ  LYS A 273      25.327 -19.535  57.420  1.00  0.400          N  
ATOM   4295  H   LYS A 273      22.575 -24.183  55.555  1.00  0.310          H  
ATOM   4296  HA  LYS A 273      21.534 -22.854  57.862  1.00  0.360          H  
ATOM   4297 1HB  LYS A 273      21.706 -21.982  54.974  1.00  0.480          H  
ATOM   4298 2HB  LYS A 273      21.071 -20.926  56.238  1.00  0.480          H  
ATOM   4299 1HG  LYS A 273      23.242 -21.217  57.451  1.00  0.480          H  
ATOM   4300 2HG  LYS A 273      23.854 -22.121  56.067  1.00  0.480          H  
ATOM   4301 1HD  LYS A 273      23.417 -20.142  54.591  1.00  0.480          H  
ATOM   4302 2HD  LYS A 273      22.910 -19.231  56.018  1.00  0.480          H  
ATOM   4303 1HE  LYS A 273      25.664 -20.397  55.516  1.00  0.480          H  
ATOM   4304 2HE  LYS A 273      25.221 -18.691  55.471  1.00  0.480          H  
ATOM   4305 1HZ  LYS A 273      26.298 -19.279  57.539  1.00  0.480          H  
ATOM   4306 2HZ  LYS A 273      24.742 -18.829  57.846  1.00  0.480          H  
ATOM   4307 3HZ  LYS A 273      25.159 -20.423  57.877  1.00  0.480          H  
ATOM   4308  N   VAL A 274      19.256 -23.788  55.685  1.00  0.220          N  
ATOM   4309  CA  VAL A 274      17.824 -23.998  55.585  1.00  0.230          C  
ATOM   4310  C   VAL A 274      17.340 -24.819  56.766  1.00  0.290          C  
ATOM   4311  O   VAL A 274      16.363 -24.450  57.417  1.00  0.340          O  
ATOM   4312  CB  VAL A 274      17.457 -24.684  54.257  1.00  0.320          C  
ATOM   4313  CG1 VAL A 274      16.014 -25.150  54.259  1.00  0.320          C  
ATOM   4314  CG2 VAL A 274      17.633 -23.696  53.125  1.00  0.320          C  
ATOM   4315  H   VAL A 274      19.889 -24.096  54.942  1.00  0.260          H  
ATOM   4316  HA  VAL A 274      17.349 -23.028  55.609  1.00  0.280          H  
ATOM   4317  HB  VAL A 274      18.101 -25.531  54.113  1.00  0.380          H  
ATOM   4318 1HG1 VAL A 274      15.787 -25.618  53.312  1.00  0.380          H  
ATOM   4319 2HG1 VAL A 274      15.870 -25.867  55.047  1.00  0.380          H  
ATOM   4320 3HG1 VAL A 274      15.367 -24.319  54.409  1.00  0.380          H  
ATOM   4321 1HG2 VAL A 274      17.387 -24.193  52.198  1.00  0.380          H  
ATOM   4322 2HG2 VAL A 274      16.972 -22.842  53.274  1.00  0.380          H  
ATOM   4323 3HG2 VAL A 274      18.654 -23.347  53.089  1.00  0.380          H  
ATOM   4324  N   CYS A 275      18.041 -25.893  57.098  1.00  0.310          N  
ATOM   4325  CA  CYS A 275      17.640 -26.684  58.247  1.00  0.390          C  
ATOM   4326  C   CYS A 275      17.673 -25.864  59.529  1.00  0.420          C  
ATOM   4327  O   CYS A 275      16.820 -26.029  60.406  1.00  0.480          O  
ATOM   4328  CB  CYS A 275      18.553 -27.858  58.401  1.00  0.510          C  
ATOM   4329  SG  CYS A 275      18.351 -29.068  57.146  1.00  0.510          S  
ATOM   4330  H   CYS A 275      18.832 -26.176  56.507  1.00  0.370          H  
ATOM   4331  HA  CYS A 275      16.628 -27.038  58.081  1.00  0.470          H  
ATOM   4332 1HB  CYS A 275      19.556 -27.478  58.336  1.00  0.620          H  
ATOM   4333 2HB  CYS A 275      18.443 -28.321  59.374  1.00  0.620          H  
ATOM   4334  HG  CYS A 275      18.893 -28.313  56.164  1.00  0.620          H  
ATOM   4335  N   GLU A 276      18.657 -24.978  59.686  1.00  0.410          N  
ATOM   4336  CA  GLU A 276      18.654 -24.184  60.907  1.00  0.480          C  
ATOM   4337  C   GLU A 276      17.385 -23.319  60.952  1.00  0.510          C  
ATOM   4338  O   GLU A 276      16.684 -23.272  61.966  1.00  0.600          O  
ATOM   4339  CB  GLU A 276      19.891 -23.273  60.971  1.00  0.640          C  
ATOM   4340  CG  GLU A 276      21.232 -23.989  61.174  1.00  0.640          C  
ATOM   4341  CD  GLU A 276      22.414 -23.035  61.120  1.00  0.640          C  
ATOM   4342  OE1 GLU A 276      22.203 -21.882  60.820  1.00  0.640          O  
ATOM   4343  OE2 GLU A 276      23.519 -23.463  61.366  1.00  0.640          O  
ATOM   4344  H   GLU A 276      19.408 -24.913  58.988  1.00  0.490          H  
ATOM   4345  HA  GLU A 276      18.656 -24.854  61.764  1.00  0.580          H  
ATOM   4346 1HB  GLU A 276      19.961 -22.700  60.049  1.00  0.770          H  
ATOM   4347 2HB  GLU A 276      19.769 -22.560  61.783  1.00  0.770          H  
ATOM   4348 1HG  GLU A 276      21.223 -24.491  62.140  1.00  0.770          H  
ATOM   4349 2HG  GLU A 276      21.348 -24.748  60.402  1.00  0.770          H  
ATOM   4350  N   ASN A 277      17.034 -22.730  59.806  1.00  0.450          N  
ATOM   4351  CA  ASN A 277      15.879 -21.847  59.662  1.00  0.470          C  
ATOM   4352  C   ASN A 277      14.542 -22.591  59.809  1.00  0.510          C  
ATOM   4353  O   ASN A 277      13.563 -22.035  60.315  1.00  0.590          O  
ATOM   4354  CB  ASN A 277      15.986 -21.164  58.327  1.00  0.650          C  
ATOM   4355  CG  ASN A 277      17.085 -20.153  58.277  1.00  0.650          C  
ATOM   4356  OD1 ASN A 277      17.405 -19.468  59.254  1.00  0.650          O  
ATOM   4357  ND2 ASN A 277      17.712 -20.076  57.141  1.00  0.650          N  
ATOM   4358  H   ASN A 277      17.678 -22.828  59.013  1.00  0.540          H  
ATOM   4359  HA  ASN A 277      15.922 -21.096  60.450  1.00  0.560          H  
ATOM   4360 1HB  ASN A 277      16.191 -21.911  57.578  1.00  0.780          H  
ATOM   4361 2HB  ASN A 277      15.043 -20.681  58.085  1.00  0.780          H  
ATOM   4362 1HD2 ASN A 277      18.475 -19.444  57.023  1.00  0.780          H  
ATOM   4363 2HD2 ASN A 277      17.434 -20.671  56.385  1.00  0.780          H  
ATOM   4364  N   LEU A 278      14.528 -23.869  59.425  1.00  0.490          N  
ATOM   4365  CA  LEU A 278      13.366 -24.753  59.527  1.00  0.550          C  
ATOM   4366  C   LEU A 278      13.311 -25.483  60.884  1.00  0.680          C  
ATOM   4367  O   LEU A 278      12.421 -26.310  61.103  1.00  0.920          O  
ATOM   4368  CB  LEU A 278      13.374 -25.828  58.420  1.00  0.750          C  
ATOM   4369  CG  LEU A 278      13.255 -25.415  56.918  1.00  0.750          C  
ATOM   4370  CD1 LEU A 278      13.408 -26.670  56.088  1.00  0.750          C  
ATOM   4371  CD2 LEU A 278      11.923 -24.767  56.618  1.00  0.750          C  
ATOM   4372  H   LEU A 278      15.364 -24.220  58.951  1.00  0.590          H  
ATOM   4373  HA  LEU A 278      12.468 -24.148  59.437  1.00  0.660          H  
ATOM   4374 1HB  LEU A 278      14.319 -26.354  58.508  1.00  0.900          H  
ATOM   4375 2HB  LEU A 278      12.585 -26.532  58.627  1.00  0.900          H  
ATOM   4376  HG  LEU A 278      14.050 -24.730  56.665  1.00  0.900          H  
ATOM   4377 1HD1 LEU A 278      13.347 -26.420  55.032  1.00  0.900          H  
ATOM   4378 2HD1 LEU A 278      14.370 -27.131  56.300  1.00  0.900          H  
ATOM   4379 3HD1 LEU A 278      12.621 -27.361  56.336  1.00  0.900          H  
ATOM   4380 1HD2 LEU A 278      11.879 -24.523  55.562  1.00  0.900          H  
ATOM   4381 2HD2 LEU A 278      11.126 -25.449  56.857  1.00  0.900          H  
ATOM   4382 3HD2 LEU A 278      11.810 -23.857  57.203  1.00  0.900          H  
ATOM   4383  N   ASN A 279      14.256 -25.184  61.792  1.00  0.620          N  
ATOM   4384  CA  ASN A 279      14.382 -25.817  63.107  1.00  0.710          C  
ATOM   4385  C   ASN A 279      14.560 -27.340  63.050  1.00  0.690          C  
ATOM   4386  O   ASN A 279      13.931 -28.080  63.812  1.00  0.820          O  
ATOM   4387  CB  ASN A 279      13.183 -25.462  63.979  1.00  0.960          C  
ATOM   4388  CG  ASN A 279      13.422 -25.695  65.463  1.00  0.960          C  
ATOM   4389  OD1 ASN A 279      14.551 -25.557  65.957  1.00  0.960          O  
ATOM   4390  ND2 ASN A 279      12.375 -26.033  66.181  1.00  0.960          N  
ATOM   4391  H   ASN A 279      14.961 -24.474  61.574  1.00  0.740          H  
ATOM   4392  HA  ASN A 279      15.281 -25.412  63.575  1.00  0.850          H  
ATOM   4393 1HB  ASN A 279      12.926 -24.414  63.825  1.00  1.150          H  
ATOM   4394 2HB  ASN A 279      12.321 -26.056  63.674  1.00  1.150          H  
ATOM   4395 1HD2 ASN A 279      12.471 -26.197  67.164  1.00  1.150          H  
ATOM   4396 2HD2 ASN A 279      11.484 -26.133  65.741  1.00  1.150          H  
ATOM   4397  N   LEU A 280      15.429 -27.805  62.157  1.00  0.600          N  
ATOM   4398  CA  LEU A 280      15.713 -29.226  62.016  1.00  0.660          C  
ATOM   4399  C   LEU A 280      17.045 -29.643  62.620  1.00  0.710          C  
ATOM   4400  O   LEU A 280      18.006 -28.872  62.640  1.00  0.780          O  
ATOM   4401  CB  LEU A 280      15.698 -29.580  60.540  1.00  0.900          C  
ATOM   4402  CG  LEU A 280      14.418 -29.271  59.817  1.00  0.900          C  
ATOM   4403  CD1 LEU A 280      14.585 -29.555  58.387  1.00  0.900          C  
ATOM   4404  CD2 LEU A 280      13.339 -30.090  60.345  1.00  0.900          C  
ATOM   4405  H   LEU A 280      15.906 -27.135  61.549  1.00  0.720          H  
ATOM   4406  HA  LEU A 280      14.950 -29.784  62.546  1.00  0.790          H  
ATOM   4407 1HB  LEU A 280      16.474 -29.033  60.061  1.00  1.080          H  
ATOM   4408 2HB  LEU A 280      15.904 -30.633  60.438  1.00  1.080          H  
ATOM   4409  HG  LEU A 280      14.172 -28.228  59.936  1.00  1.080          H  
ATOM   4410 1HD1 LEU A 280      13.664 -29.326  57.876  1.00  1.080          H  
ATOM   4411 2HD1 LEU A 280      15.375 -28.950  57.982  1.00  1.080          H  
ATOM   4412 3HD1 LEU A 280      14.829 -30.599  58.256  1.00  1.080          H  
ATOM   4413 1HD2 LEU A 280      12.461 -29.868  59.807  1.00  1.080          H  
ATOM   4414 2HD2 LEU A 280      13.597 -31.139  60.211  1.00  1.080          H  
ATOM   4415 3HD2 LEU A 280      13.155 -29.889  61.393  1.00  1.080          H  
ATOM   4416  N   LYS A 281      17.100 -30.886  63.092  1.00  0.860          N  
ATOM   4417  CA  LYS A 281      18.321 -31.459  63.644  1.00  0.950          C  
ATOM   4418  C   LYS A 281      19.161 -32.191  62.612  1.00  0.830          C  
ATOM   4419  O   LYS A 281      18.678 -33.094  61.926  1.00  1.130          O  
ATOM   4420  CB  LYS A 281      17.992 -32.431  64.780  1.00  1.290          C  
ATOM   4421  CG  LYS A 281      19.221 -33.054  65.466  1.00  1.290          C  
ATOM   4422  CD  LYS A 281      18.817 -33.969  66.618  1.00  1.290          C  
ATOM   4423  CE  LYS A 281      20.038 -34.623  67.259  1.00  1.290          C  
ATOM   4424  NZ  LYS A 281      19.660 -35.537  68.377  1.00  1.290          N  
ATOM   4425  H   LYS A 281      16.265 -31.454  63.059  1.00  1.030          H  
ATOM   4426  HA  LYS A 281      18.928 -30.645  64.044  1.00  1.140          H  
ATOM   4427 1HB  LYS A 281      17.409 -31.914  65.542  1.00  1.550          H  
ATOM   4428 2HB  LYS A 281      17.378 -33.244  64.394  1.00  1.550          H  
ATOM   4429 1HG  LYS A 281      19.788 -33.647  64.742  1.00  1.550          H  
ATOM   4430 2HG  LYS A 281      19.868 -32.263  65.843  1.00  1.550          H  
ATOM   4431 1HD  LYS A 281      18.284 -33.391  67.375  1.00  1.550          H  
ATOM   4432 2HD  LYS A 281      18.152 -34.748  66.245  1.00  1.550          H  
ATOM   4433 1HE  LYS A 281      20.574 -35.194  66.500  1.00  1.550          H  
ATOM   4434 2HE  LYS A 281      20.696 -33.846  67.646  1.00  1.550          H  
ATOM   4435 1HZ  LYS A 281      20.494 -35.949  68.773  1.00  1.550          H  
ATOM   4436 2HZ  LYS A 281      19.172 -35.016  69.092  1.00  1.550          H  
ATOM   4437 3HZ  LYS A 281      19.058 -36.270  68.027  1.00  1.550          H  
ATOM   4438  N   ILE A 282      20.434 -31.828  62.547  1.00  0.640          N  
ATOM   4439  CA  ILE A 282      21.384 -32.469  61.663  1.00  0.660          C  
ATOM   4440  C   ILE A 282      22.482 -33.168  62.470  1.00  0.760          C  
ATOM   4441  O   ILE A 282      23.186 -32.485  63.215  1.00  1.200          O  
ATOM   4442  CB  ILE A 282      22.070 -31.426  60.759  1.00  0.920          C  
ATOM   4443  CG1 ILE A 282      21.040 -30.724  59.890  1.00  0.920          C  
ATOM   4444  CG2 ILE A 282      23.176 -32.071  59.910  1.00  0.920          C  
ATOM   4445  CD1 ILE A 282      21.607 -29.546  59.169  1.00  0.920          C  
ATOM   4446  H   ILE A 282      20.745 -31.069  63.143  1.00  0.770          H  
ATOM   4447  HA  ILE A 282      20.833 -33.152  61.036  1.00  0.790          H  
ATOM   4448  HB  ILE A 282      22.523 -30.665  61.392  1.00  1.100          H  
ATOM   4449 1HG1 ILE A 282      20.656 -31.432  59.154  1.00  1.100          H  
ATOM   4450 2HG1 ILE A 282      20.209 -30.379  60.503  1.00  1.100          H  
ATOM   4451 1HG2 ILE A 282      23.674 -31.341  59.312  1.00  1.100          H  
ATOM   4452 2HG2 ILE A 282      23.916 -32.533  60.547  1.00  1.100          H  
ATOM   4453 3HG2 ILE A 282      22.748 -32.804  59.274  1.00  1.100          H  
ATOM   4454 1HD1 ILE A 282      20.875 -29.119  58.580  1.00  1.100          H  
ATOM   4455 2HD1 ILE A 282      21.966 -28.816  59.893  1.00  1.100          H  
ATOM   4456 3HD1 ILE A 282      22.415 -29.829  58.523  1.00  1.100          H  
ATOM   4457  N   PRO A 283      22.647 -34.499  62.389  1.00  1.080          N  
ATOM   4458  CA  PRO A 283      23.718 -35.234  63.028  1.00  1.270          C  
ATOM   4459  C   PRO A 283      25.008 -34.932  62.290  1.00  1.010          C  
ATOM   4460  O   PRO A 283      24.977 -34.650  61.094  1.00  1.330          O  
ATOM   4461  CB  PRO A 283      23.272 -36.691  62.888  1.00  1.910          C  
ATOM   4462  CG  PRO A 283      22.397 -36.702  61.663  1.00  1.910          C  
ATOM   4463  CD  PRO A 283      21.685 -35.351  61.676  1.00  1.910          C  
ATOM   4464  HA  PRO A 283      23.790 -34.930  64.085  1.00  1.520          H  
ATOM   4465 1HB  PRO A 283      24.161 -37.339  62.772  1.00  2.290          H  
ATOM   4466 2HB  PRO A 283      22.751 -37.019  63.798  1.00  2.290          H  
ATOM   4467 1HG  PRO A 283      23.022 -36.843  60.760  1.00  2.290          H  
ATOM   4468 2HG  PRO A 283      21.702 -37.554  61.700  1.00  2.290          H  
ATOM   4469 1HD  PRO A 283      21.562 -35.052  60.662  1.00  2.290          H  
ATOM   4470 2HD  PRO A 283      20.724 -35.390  62.220  1.00  2.290          H  
ATOM   4471  N   ASP A 284      26.145 -35.035  62.955  1.00  1.490          N  
ATOM   4472  CA  ASP A 284      27.402 -34.825  62.249  1.00  2.150          C  
ATOM   4473  C   ASP A 284      27.804 -36.110  61.544  1.00  2.240          C  
ATOM   4474  O   ASP A 284      28.101 -37.121  62.210  1.00  3.040          O  
ATOM   4475  CB  ASP A 284      28.526 -34.402  63.192  1.00  2.750          C  
ATOM   4476  CG  ASP A 284      29.794 -34.045  62.423  1.00  2.750          C  
ATOM   4477  OD1 ASP A 284      29.735 -34.068  61.212  1.00  2.750          O  
ATOM   4478  OD2 ASP A 284      30.794 -33.744  63.037  1.00  2.750          O  
ATOM   4479  H   ASP A 284      26.146 -35.255  63.942  1.00  1.790          H  
ATOM   4480  HA  ASP A 284      27.261 -34.047  61.497  1.00  2.580          H  
ATOM   4481 1HB  ASP A 284      28.206 -33.538  63.773  1.00  3.300          H  
ATOM   4482 2HB  ASP A 284      28.752 -35.208  63.888  1.00  3.300          H  
ATOM   4483  N   ALA A 285      27.755 -36.107  60.208  1.00  1.590          N  
ATOM   4484  CA  ALA A 285      28.060 -37.315  59.472  1.00  1.200          C  
ATOM   4485  C   ALA A 285      27.234 -38.397  60.208  1.00  1.150          C  
ATOM   4486  O   ALA A 285      26.090 -38.483  59.762  1.00  1.870          O  
ATOM   4487  CB  ALA A 285      29.574 -37.425  59.386  1.00  1.840          C  
ATOM   4488  H   ALA A 285      27.516 -35.249  59.732  1.00  1.910          H  
ATOM   4489  HA  ALA A 285      27.677 -37.240  58.458  1.00  1.440          H  
ATOM   4490 1HB  ALA A 285      29.903 -38.273  58.835  1.00  2.200          H  
ATOM   4491 2HB  ALA A 285      29.942 -36.538  58.874  1.00  2.200          H  
ATOM   4492 3HB  ALA A 285      29.986 -37.431  60.385  1.00  2.200          H  
ATOM   4493  N   SER A 286      27.827 -39.534  60.659  1.00  1.330          N  
ATOM   4494  CA  SER A 286      28.812 -40.439  60.021  1.00  1.700          C  
ATOM   4495  C   SER A 286      28.408 -41.935  60.061  1.00  1.300          C  
ATOM   4496  O   SER A 286      29.262 -42.775  60.394  1.00  1.460          O  
ATOM   4497  CB  SER A 286      30.128 -40.387  60.797  1.00  2.230          C  
ATOM   4498  OG  SER A 286      31.093 -41.144  60.169  1.00  2.230          O  
ATOM   4499  H   SER A 286      28.147 -39.268  61.588  1.00  1.600          H  
ATOM   4500  HA  SER A 286      28.947 -40.165  58.979  1.00  2.040          H  
ATOM   4501 1HB  SER A 286      30.484 -39.406  60.930  1.00  2.680          H  
ATOM   4502 2HB  SER A 286      29.959 -40.783  61.796  1.00  2.680          H  
ATOM   4503  HG  SER A 286      30.892 -42.059  60.443  1.00  2.680          H  
ATOM   4504  N   PRO A 287      27.190 -42.316  59.611  1.00  1.490          N  
ATOM   4505  CA  PRO A 287      26.565 -43.631  59.737  1.00  1.750          C  
ATOM   4506  C   PRO A 287      27.140 -44.750  58.898  1.00  1.480          C  
ATOM   4507  O   PRO A 287      27.704 -44.518  57.817  1.00  2.090          O  
ATOM   4508  CB  PRO A 287      25.148 -43.376  59.221  1.00  2.620          C  
ATOM   4509  CG  PRO A 287      25.317 -42.253  58.241  1.00  2.620          C  
ATOM   4510  CD  PRO A 287      26.358 -41.375  58.862  1.00  2.620          C  
ATOM   4511  HA  PRO A 287      26.547 -43.920  60.799  1.00  2.100          H  
ATOM   4512 1HB  PRO A 287      24.739 -44.299  58.759  1.00  3.150          H  
ATOM   4513 2HB  PRO A 287      24.487 -43.113  60.058  1.00  3.150          H  
ATOM   4514 1HG  PRO A 287      25.628 -42.658  57.266  1.00  3.150          H  
ATOM   4515 2HG  PRO A 287      24.358 -41.733  58.081  1.00  3.150          H  
ATOM   4516 1HD  PRO A 287      26.915 -40.801  58.114  1.00  3.150          H  
ATOM   4517 2HD  PRO A 287      25.811 -40.758  59.554  1.00  3.150          H  
ATOM   4518  N   ILE A 288      26.881 -45.958  59.371  1.00  1.000          N  
ATOM   4519  CA  ILE A 288      27.131 -47.190  58.659  1.00  1.040          C  
ATOM   4520  C   ILE A 288      25.998 -47.254  57.648  1.00  0.820          C  
ATOM   4521  O   ILE A 288      24.852 -47.052  58.041  1.00  1.220          O  
ATOM   4522  CB  ILE A 288      27.082 -48.400  59.611  1.00  1.440          C  
ATOM   4523  CG1 ILE A 288      28.225 -48.269  60.651  1.00  1.440          C  
ATOM   4524  CG2 ILE A 288      27.162 -49.715  58.814  1.00  1.440          C  
ATOM   4525  CD1 ILE A 288      28.144 -49.241  61.813  1.00  1.440          C  
ATOM   4526  H   ILE A 288      26.441 -46.020  60.281  1.00  1.200          H  
ATOM   4527  HA  ILE A 288      28.104 -47.144  58.192  1.00  1.250          H  
ATOM   4528  HB  ILE A 288      26.141 -48.381  60.159  1.00  1.730          H  
ATOM   4529 1HG1 ILE A 288      29.176 -48.421  60.144  1.00  1.730          H  
ATOM   4530 2HG1 ILE A 288      28.212 -47.260  61.059  1.00  1.730          H  
ATOM   4531 1HG2 ILE A 288      27.106 -50.563  59.483  1.00  1.730          H  
ATOM   4532 2HG2 ILE A 288      26.327 -49.775  58.108  1.00  1.730          H  
ATOM   4533 3HG2 ILE A 288      28.101 -49.753  58.268  1.00  1.730          H  
ATOM   4534 1HD1 ILE A 288      28.982 -49.062  62.486  1.00  1.730          H  
ATOM   4535 2HD1 ILE A 288      27.208 -49.085  62.352  1.00  1.730          H  
ATOM   4536 3HD1 ILE A 288      28.189 -50.264  61.460  1.00  1.730          H  
ATOM   4537  N   PRO A 289      26.240 -47.485  56.352  1.00  0.710          N  
ATOM   4538  CA  PRO A 289      25.197 -47.492  55.348  1.00  0.680          C  
ATOM   4539  C   PRO A 289      24.032 -48.363  55.766  1.00  0.630          C  
ATOM   4540  O   PRO A 289      24.215 -49.509  56.180  1.00  0.900          O  
ATOM   4541  CB  PRO A 289      25.928 -48.115  54.157  1.00  1.020          C  
ATOM   4542  CG  PRO A 289      27.366 -47.682  54.335  1.00  1.020          C  
ATOM   4543  CD  PRO A 289      27.600 -47.751  55.829  1.00  1.020          C  
ATOM   4544  HA  PRO A 289      24.866 -46.462  55.145  1.00  0.820          H  
ATOM   4545 1HB  PRO A 289      25.811 -49.209  54.179  1.00  1.220          H  
ATOM   4546 2HB  PRO A 289      25.480 -47.779  53.245  1.00  1.220          H  
ATOM   4547 1HG  PRO A 289      28.037 -48.350  53.765  1.00  1.220          H  
ATOM   4548 2HG  PRO A 289      27.512 -46.667  53.932  1.00  1.220          H  
ATOM   4549 1HD  PRO A 289      27.956 -48.744  56.125  1.00  1.220          H  
ATOM   4550 2HD  PRO A 289      28.297 -46.945  56.088  1.00  1.220          H  
ATOM   4551  N   ASN A 290      22.830 -47.819  55.602  1.00  0.420          N  
ATOM   4552  CA  ASN A 290      21.603 -48.502  55.978  1.00  0.600          C  
ATOM   4553  C   ASN A 290      20.492 -48.079  55.039  1.00  0.540          C  
ATOM   4554  O   ASN A 290      19.893 -47.022  55.223  1.00  0.780          O  
ATOM   4555  CB  ASN A 290      21.250 -48.188  57.421  1.00  0.770          C  
ATOM   4556  CG  ASN A 290      20.071 -48.963  57.935  1.00  0.770          C  
ATOM   4557  OD1 ASN A 290      19.546 -49.856  57.259  1.00  0.770          O  
ATOM   4558  ND2 ASN A 290      19.644 -48.640  59.134  1.00  0.770          N  
ATOM   4559  H   ASN A 290      22.761 -46.857  55.248  1.00  0.500          H  
ATOM   4560  HA  ASN A 290      21.743 -49.577  55.865  1.00  0.720          H  
ATOM   4561 1HB  ASN A 290      22.116 -48.398  58.054  1.00  0.920          H  
ATOM   4562 2HB  ASN A 290      21.035 -47.123  57.514  1.00  0.920          H  
ATOM   4563 1HD2 ASN A 290      18.862 -49.120  59.535  1.00  0.920          H  
ATOM   4564 2HD2 ASN A 290      20.102 -47.912  59.645  1.00  0.920          H  
ATOM   4565  N   ILE A 291      20.239 -48.881  54.017  1.00  0.460          N  
ATOM   4566  CA  ILE A 291      19.296 -48.476  52.990  1.00  0.480          C  
ATOM   4567  C   ILE A 291      17.903 -48.309  53.553  1.00  0.420          C  
ATOM   4568  O   ILE A 291      17.335 -49.243  54.121  1.00  0.380          O  
ATOM   4569  CB  ILE A 291      19.209 -49.578  51.897  1.00  0.660          C  
ATOM   4570  CG1 ILE A 291      20.601 -49.814  51.215  1.00  0.660          C  
ATOM   4571  CG2 ILE A 291      18.100 -49.244  50.854  1.00  0.660          C  
ATOM   4572  CD1 ILE A 291      21.172 -48.650  50.434  1.00  0.660          C  
ATOM   4573  H   ILE A 291      20.729 -49.758  53.951  1.00  0.550          H  
ATOM   4574  HA  ILE A 291      19.610 -47.526  52.572  1.00  0.580          H  
ATOM   4575  HB  ILE A 291      18.942 -50.519  52.377  1.00  0.800          H  
ATOM   4576 1HG1 ILE A 291      21.318 -50.061  51.989  1.00  0.800          H  
ATOM   4577 2HG1 ILE A 291      20.516 -50.670  50.551  1.00  0.800          H  
ATOM   4578 1HG2 ILE A 291      18.039 -50.050  50.134  1.00  0.800          H  
ATOM   4579 2HG2 ILE A 291      17.137 -49.148  51.345  1.00  0.800          H  
ATOM   4580 3HG2 ILE A 291      18.319 -48.324  50.347  1.00  0.800          H  
ATOM   4581 1HD1 ILE A 291      22.139 -48.938  50.023  1.00  0.800          H  
ATOM   4582 2HD1 ILE A 291      20.518 -48.394  49.622  1.00  0.800          H  
ATOM   4583 3HD1 ILE A 291      21.299 -47.800  51.074  1.00  0.800          H  
ATOM   4584  N   VAL A 292      17.327 -47.138  53.309  1.00  0.440          N  
ATOM   4585  CA  VAL A 292      15.966 -46.897  53.755  1.00  0.400          C  
ATOM   4586  C   VAL A 292      15.003 -47.107  52.613  1.00  0.320          C  
ATOM   4587  O   VAL A 292      15.196 -46.624  51.504  1.00  0.280          O  
ATOM   4588  CB  VAL A 292      15.823 -45.516  54.404  1.00  0.580          C  
ATOM   4589  CG1 VAL A 292      14.378 -45.206  54.776  1.00  0.580          C  
ATOM   4590  CG2 VAL A 292      16.628 -45.539  55.676  1.00  0.580          C  
ATOM   4591  H   VAL A 292      17.894 -46.409  52.858  1.00  0.530          H  
ATOM   4592  HA  VAL A 292      15.729 -47.626  54.528  1.00  0.480          H  
ATOM   4593  HB  VAL A 292      16.178 -44.749  53.716  1.00  0.690          H  
ATOM   4594 1HG1 VAL A 292      14.337 -44.225  55.251  1.00  0.690          H  
ATOM   4595 2HG1 VAL A 292      13.742 -45.200  53.922  1.00  0.690          H  
ATOM   4596 3HG1 VAL A 292      14.021 -45.957  55.474  1.00  0.690          H  
ATOM   4597 1HG2 VAL A 292      16.551 -44.574  56.175  1.00  0.690          H  
ATOM   4598 2HG2 VAL A 292      16.240 -46.314  56.334  1.00  0.690          H  
ATOM   4599 3HG2 VAL A 292      17.669 -45.762  55.447  1.00  0.690          H  
ATOM   4600  N   LEU A 293      13.990 -47.892  52.881  1.00  0.380          N  
ATOM   4601  CA  LEU A 293      13.007 -48.233  51.881  1.00  0.410          C  
ATOM   4602  C   LEU A 293      11.779 -47.386  52.091  1.00  0.480          C  
ATOM   4603  O   LEU A 293      11.148 -46.888  51.149  1.00  0.680          O  
ATOM   4604  CB  LEU A 293      12.639 -49.680  52.127  1.00  0.560          C  
ATOM   4605  CG  LEU A 293      13.792 -50.617  52.118  1.00  0.560          C  
ATOM   4606  CD1 LEU A 293      13.259 -51.951  52.492  1.00  0.560          C  
ATOM   4607  CD2 LEU A 293      14.510 -50.618  50.752  1.00  0.560          C  
ATOM   4608  H   LEU A 293      13.925 -48.269  53.814  1.00  0.460          H  
ATOM   4609  HA  LEU A 293      13.394 -48.057  50.886  1.00  0.490          H  
ATOM   4610 1HB  LEU A 293      12.135 -49.762  53.086  1.00  0.670          H  
ATOM   4611 2HB  LEU A 293      11.967 -50.013  51.373  1.00  0.670          H  
ATOM   4612  HG  LEU A 293      14.507 -50.319  52.884  1.00  0.670          H  
ATOM   4613 1HD1 LEU A 293      14.069 -52.637  52.557  1.00  0.670          H  
ATOM   4614 2HD1 LEU A 293      12.777 -51.892  53.465  1.00  0.670          H  
ATOM   4615 3HD1 LEU A 293      12.534 -52.285  51.750  1.00  0.670          H  
ATOM   4616 1HD2 LEU A 293      15.335 -51.290  50.801  1.00  0.670          H  
ATOM   4617 2HD2 LEU A 293      13.835 -50.935  49.971  1.00  0.670          H  
ATOM   4618 3HD2 LEU A 293      14.893 -49.632  50.517  1.00  0.670          H  
ATOM   4619  N   LYS A 294      11.489 -47.198  53.371  1.00  0.520          N  
ATOM   4620  CA  LYS A 294      10.326 -46.505  53.864  1.00  0.630          C  
ATOM   4621  C   LYS A 294      10.696 -45.654  55.065  1.00  0.670          C  
ATOM   4622  O   LYS A 294      11.565 -46.026  55.853  1.00  0.720          O  
ATOM   4623  CB  LYS A 294       9.274 -47.526  54.282  1.00  0.840          C  
ATOM   4624  CG  LYS A 294       9.684 -48.412  55.476  1.00  0.840          C  
ATOM   4625  CD  LYS A 294       8.629 -49.478  55.795  1.00  0.840          C  
ATOM   4626  CE  LYS A 294       8.972 -50.226  57.088  1.00  0.840          C  
ATOM   4627  NZ  LYS A 294       7.976 -51.302  57.407  1.00  0.840          N  
ATOM   4628  H   LYS A 294      12.105 -47.607  54.049  1.00  0.620          H  
ATOM   4629  HA  LYS A 294       9.935 -45.855  53.079  1.00  0.760          H  
ATOM   4630 1HB  LYS A 294       8.396 -47.009  54.600  1.00  1.010          H  
ATOM   4631 2HB  LYS A 294       9.008 -48.156  53.435  1.00  1.010          H  
ATOM   4632 1HG  LYS A 294      10.630 -48.902  55.258  1.00  1.010          H  
ATOM   4633 2HG  LYS A 294       9.808 -47.794  56.367  1.00  1.010          H  
ATOM   4634 1HD  LYS A 294       7.654 -48.999  55.910  1.00  1.010          H  
ATOM   4635 2HD  LYS A 294       8.567 -50.193  54.973  1.00  1.010          H  
ATOM   4636 1HE  LYS A 294       9.961 -50.672  57.000  1.00  1.010          H  
ATOM   4637 2HE  LYS A 294       8.980 -49.506  57.906  1.00  1.010          H  
ATOM   4638 1HZ  LYS A 294       8.234 -51.749  58.275  1.00  1.010          H  
ATOM   4639 2HZ  LYS A 294       7.051 -50.893  57.501  1.00  1.010          H  
ATOM   4640 3HZ  LYS A 294       7.961 -51.995  56.671  1.00  1.010          H  
ATOM   4641  N   SER A 295       9.997 -44.552  55.217  1.00  0.810          N  
ATOM   4642  CA  SER A 295      10.107 -43.646  56.343  1.00  0.890          C  
ATOM   4643  C   SER A 295       9.138 -44.047  57.460  1.00  0.840          C  
ATOM   4644  O   SER A 295       8.027 -44.548  57.213  1.00  0.900          O  
ATOM   4645  CB  SER A 295       9.847 -42.230  55.878  1.00  1.210          C  
ATOM   4646  OG  SER A 295       9.894 -41.315  56.909  1.00  1.210          O  
ATOM   4647  H   SER A 295       9.340 -44.319  54.496  1.00  0.970          H  
ATOM   4648  HA  SER A 295      11.123 -43.698  56.734  1.00  1.070          H  
ATOM   4649 1HB  SER A 295      10.571 -41.954  55.138  1.00  1.460          H  
ATOM   4650 2HB  SER A 295       8.874 -42.177  55.420  1.00  1.460          H  
ATOM   4651  HG  SER A 295       9.861 -40.437  56.447  1.00  1.460          H  
ATOM   4652  N   LYS A 296       9.577 -43.815  58.694  1.00  0.960          N  
ATOM   4653  CA  LYS A 296       8.798 -44.047  59.907  1.00  1.090          C  
ATOM   4654  C   LYS A 296       7.885 -42.853  60.104  1.00  1.170          C  
ATOM   4655  O   LYS A 296       8.061 -41.850  59.418  1.00  1.280          O  
ATOM   4656  CB  LYS A 296       9.722 -44.227  61.111  1.00  1.470          C  
ATOM   4657  CG  LYS A 296      10.613 -45.461  61.037  1.00  1.470          C  
ATOM   4658  CD  LYS A 296      11.505 -45.573  62.273  1.00  1.470          C  
ATOM   4659  CE  LYS A 296      12.405 -46.805  62.212  1.00  1.470          C  
ATOM   4660  NZ  LYS A 296      13.301 -46.900  63.403  1.00  1.470          N  
ATOM   4661  H   LYS A 296      10.498 -43.409  58.782  1.00  1.150          H  
ATOM   4662  HA  LYS A 296       8.181 -44.938  59.778  1.00  1.310          H  
ATOM   4663 1HB  LYS A 296      10.362 -43.348  61.207  1.00  1.770          H  
ATOM   4664 2HB  LYS A 296       9.126 -44.295  62.020  1.00  1.770          H  
ATOM   4665 1HG  LYS A 296       9.989 -46.352  60.961  1.00  1.770          H  
ATOM   4666 2HG  LYS A 296      11.237 -45.404  60.145  1.00  1.770          H  
ATOM   4667 1HD  LYS A 296      12.131 -44.682  62.349  1.00  1.770          H  
ATOM   4668 2HD  LYS A 296      10.883 -45.635  63.165  1.00  1.770          H  
ATOM   4669 1HE  LYS A 296      11.784 -47.698  62.165  1.00  1.770          H  
ATOM   4670 2HE  LYS A 296      13.019 -46.755  61.312  1.00  1.770          H  
ATOM   4671 1HZ  LYS A 296      13.879 -47.726  63.326  1.00  1.770          H  
ATOM   4672 2HZ  LYS A 296      13.891 -46.081  63.449  1.00  1.770          H  
ATOM   4673 3HZ  LYS A 296      12.743 -46.959  64.243  1.00  1.770          H  
ATOM   4674  N   ASN A 297       6.928 -42.916  61.032  1.00  1.390          N  
ATOM   4675  CA  ASN A 297       6.049 -41.759  61.165  1.00  1.650          C  
ATOM   4676  C   ASN A 297       6.796 -40.446  61.277  1.00  1.540          C  
ATOM   4677  O   ASN A 297       7.600 -40.225  62.190  1.00  1.810          O  
ATOM   4678  CB  ASN A 297       5.120 -41.896  62.357  1.00  2.210          C  
ATOM   4679  CG  ASN A 297       3.961 -42.789  62.101  1.00  2.210          C  
ATOM   4680  OD1 ASN A 297       3.412 -42.774  61.002  1.00  2.210          O  
ATOM   4681  ND2 ASN A 297       3.581 -43.563  63.080  1.00  2.210          N  
ATOM   4682  H   ASN A 297       6.800 -43.742  61.594  1.00  1.670          H  
ATOM   4683  HA  ASN A 297       5.437 -41.704  60.277  1.00  1.980          H  
ATOM   4684 1HB  ASN A 297       5.680 -42.273  63.212  1.00  2.650          H  
ATOM   4685 2HB  ASN A 297       4.744 -40.904  62.624  1.00  2.650          H  
ATOM   4686 1HD2 ASN A 297       2.806 -44.182  62.957  1.00  2.650          H  
ATOM   4687 2HD2 ASN A 297       4.062 -43.536  63.958  1.00  2.650          H  
ATOM   4688  N   SER A 298       6.442 -39.557  60.360  1.00  1.410          N  
ATOM   4689  CA  SER A 298       6.996 -38.221  60.230  1.00  1.390          C  
ATOM   4690  C   SER A 298       6.403 -37.305  61.279  1.00  1.260          C  
ATOM   4691  O   SER A 298       5.403 -37.637  61.920  1.00  1.530          O  
ATOM   4692  CB  SER A 298       6.683 -37.647  58.858  1.00  1.950          C  
ATOM   4693  OG  SER A 298       5.307 -37.362  58.735  1.00  1.950          O  
ATOM   4694  H   SER A 298       5.783 -39.889  59.644  1.00  1.690          H  
ATOM   4695  HA  SER A 298       8.079 -38.268  60.371  1.00  1.670          H  
ATOM   4696 1HB  SER A 298       7.259 -36.739  58.694  1.00  2.340          H  
ATOM   4697 2HB  SER A 298       6.977 -38.362  58.090  1.00  2.340          H  
ATOM   4698  HG  SER A 298       5.212 -36.846  57.906  1.00  2.340          H  
ATOM   4699  N   GLU A 299       6.953 -36.102  61.415  1.00  1.410          N  
ATOM   4700  CA  GLU A 299       6.377 -35.132  62.362  1.00  1.690          C  
ATOM   4701  C   GLU A 299       4.933 -34.758  61.969  1.00  1.320          C  
ATOM   4702  O   GLU A 299       4.138 -34.322  62.802  1.00  1.690          O  
ATOM   4703  CB  GLU A 299       7.244 -33.875  62.489  1.00  2.250          C  
ATOM   4704  CG  GLU A 299       8.593 -34.117  63.193  1.00  2.250          C  
ATOM   4705  CD  GLU A 299       9.432 -32.861  63.377  1.00  2.250          C  
ATOM   4706  OE1 GLU A 299       9.015 -31.815  62.947  1.00  2.250          O  
ATOM   4707  OE2 GLU A 299      10.488 -32.960  63.956  1.00  2.250          O  
ATOM   4708  H   GLU A 299       7.799 -35.888  60.872  1.00  1.690          H  
ATOM   4709  HA  GLU A 299       6.341 -35.603  63.344  1.00  2.030          H  
ATOM   4710 1HB  GLU A 299       7.434 -33.464  61.501  1.00  2.700          H  
ATOM   4711 2HB  GLU A 299       6.704 -33.118  63.056  1.00  2.700          H  
ATOM   4712 1HG  GLU A 299       8.399 -34.554  64.170  1.00  2.700          H  
ATOM   4713 2HG  GLU A 299       9.161 -34.846  62.613  1.00  2.700          H  
ATOM   4714  N   SER A 300       4.618 -34.933  60.682  1.00  1.840          N  
ATOM   4715  CA  SER A 300       3.320 -34.689  60.064  1.00  2.340          C  
ATOM   4716  C   SER A 300       2.402 -35.925  60.146  1.00  3.360          C  
ATOM   4717  O   SER A 300       1.275 -35.899  59.643  1.00  4.040          O  
ATOM   4718  CB  SER A 300       3.503 -34.258  58.616  1.00  3.080          C  
ATOM   4719  OG  SER A 300       4.085 -35.277  57.833  1.00  3.080          O  
ATOM   4720  H   SER A 300       5.345 -35.288  60.079  1.00  2.210          H  
ATOM   4721  HA  SER A 300       2.834 -33.876  60.605  1.00  2.810          H  
ATOM   4722 1HB  SER A 300       2.534 -33.990  58.198  1.00  3.690          H  
ATOM   4723 2HB  SER A 300       4.131 -33.368  58.581  1.00  3.690          H  
ATOM   4724  HG  SER A 300       4.059 -34.949  56.921  1.00  3.690          H  
ATOM   4725  N   LYS A 301       2.907 -37.001  60.777  1.00  3.850          N  
ATOM   4726  CA  LYS A 301       2.273 -38.304  60.973  1.00  5.050          C  
ATOM   4727  C   LYS A 301       1.997 -39.110  59.702  1.00  5.690          C  
ATOM   4728  O   LYS A 301       1.000 -39.831  59.625  1.00  6.370          O  
ATOM   4729  CB  LYS A 301       0.963 -38.135  61.754  1.00  6.590          C  
ATOM   4730  CG  LYS A 301       1.137 -37.481  63.118  1.00  6.590          C  
ATOM   4731  CD  LYS A 301      -0.175 -37.418  63.881  1.00  6.590          C  
ATOM   4732  CE  LYS A 301       0.000 -36.718  65.224  1.00  6.590          C  
ATOM   4733  NZ  LYS A 301      -1.286 -36.614  65.973  1.00  6.590          N  
ATOM   4734  H   LYS A 301       3.840 -36.928  61.178  1.00  4.620          H  
ATOM   4735  HA  LYS A 301       2.955 -38.899  61.583  1.00  6.060          H  
ATOM   4736 1HB  LYS A 301       0.254 -37.548  61.177  1.00  7.910          H  
ATOM   4737 2HB  LYS A 301       0.516 -39.114  61.916  1.00  7.910          H  
ATOM   4738 1HG  LYS A 301       1.867 -38.048  63.695  1.00  7.910          H  
ATOM   4739 2HG  LYS A 301       1.520 -36.468  62.985  1.00  7.910          H  
ATOM   4740 1HD  LYS A 301      -0.912 -36.874  63.287  1.00  7.910          H  
ATOM   4741 2HD  LYS A 301      -0.544 -38.429  64.049  1.00  7.910          H  
ATOM   4742 1HE  LYS A 301       0.715 -37.277  65.825  1.00  7.910          H  
ATOM   4743 2HE  LYS A 301       0.392 -35.714  65.052  1.00  7.910          H  
ATOM   4744 1HZ  LYS A 301      -1.125 -36.144  66.854  1.00  7.910          H  
ATOM   4745 2HZ  LYS A 301      -1.954 -36.085  65.430  1.00  7.910          H  
ATOM   4746 3HZ  LYS A 301      -1.652 -37.538  66.149  1.00  7.910          H  
ATOM   4747  N   GLU A 302       2.902 -39.043  58.729  1.00  5.820          N  
ATOM   4748  CA  GLU A 302       2.782 -39.843  57.516  1.00  6.730          C  
ATOM   4749  C   GLU A 302       3.748 -41.013  57.604  1.00  6.990          C  
ATOM   4750  O   GLU A 302       4.806 -40.884  58.215  1.00  7.070          O  
ATOM   4751  CB  GLU A 302       3.116 -39.017  56.268  1.00  9.060          C  
ATOM   4752  CG  GLU A 302       2.183 -37.848  55.981  1.00  9.060          C  
ATOM   4753  CD  GLU A 302       2.576 -37.101  54.717  1.00  9.060          C  
ATOM   4754  OE1 GLU A 302       3.564 -37.471  54.121  1.00  9.060          O  
ATOM   4755  OE2 GLU A 302       1.900 -36.166  54.356  1.00  9.060          O  
ATOM   4756  H   GLU A 302       3.701 -38.423  58.829  1.00  6.980          H  
ATOM   4757  HA  GLU A 302       1.766 -40.231  57.436  1.00  8.080          H  
ATOM   4758 1HB  GLU A 302       4.124 -38.613  56.369  1.00 10.870          H  
ATOM   4759 2HB  GLU A 302       3.114 -39.669  55.394  1.00 10.870          H  
ATOM   4760 1HG  GLU A 302       1.165 -38.221  55.877  1.00 10.870          H  
ATOM   4761 2HG  GLU A 302       2.204 -37.163  56.833  1.00 10.870          H  
ATOM   4762  N   ARG A 303       3.423 -42.146  56.977  1.00  7.390          N  
ATOM   4763  CA  ARG A 303       4.372 -43.266  56.943  1.00  7.860          C  
ATOM   4764  C   ARG A 303       4.399 -43.889  55.564  1.00  8.260          C  
ATOM   4765  O   ARG A 303       3.431 -43.781  54.808  1.00  8.640          O  
ATOM   4766  CB  ARG A 303       4.032 -44.343  57.952  1.00 10.820          C  
ATOM   4767  CG  ARG A 303       2.734 -45.077  57.704  1.00 10.820          C  
ATOM   4768  CD  ARG A 303       2.518 -46.131  58.714  1.00 10.820          C  
ATOM   4769  NE  ARG A 303       1.270 -46.847  58.485  1.00 10.820          N  
ATOM   4770  CZ  ARG A 303       1.118 -47.901  57.646  1.00 10.820          C  
ATOM   4771  NH1 ARG A 303       2.146 -48.361  56.950  1.00 10.820          N  
ATOM   4772  NH2 ARG A 303      -0.070 -48.471  57.522  1.00 10.820          N  
ATOM   4773  H   ARG A 303       2.533 -42.221  56.503  1.00  8.870          H  
ATOM   4774  HA  ARG A 303       5.374 -42.892  57.166  1.00  9.430          H  
ATOM   4775 1HB  ARG A 303       4.834 -45.081  57.966  1.00 12.980          H  
ATOM   4776 2HB  ARG A 303       3.988 -43.906  58.930  1.00 12.980          H  
ATOM   4777 1HG  ARG A 303       1.905 -44.373  57.760  1.00 12.980          H  
ATOM   4778 2HG  ARG A 303       2.751 -45.544  56.721  1.00 12.980          H  
ATOM   4779 1HD  ARG A 303       3.343 -46.840  58.698  1.00 12.980          H  
ATOM   4780 2HD  ARG A 303       2.465 -45.667  59.701  1.00 12.980          H  
ATOM   4781  HE  ARG A 303       0.454 -46.532  58.995  1.00 12.980          H  
ATOM   4782 1HH1 ARG A 303       3.059 -47.928  57.040  1.00 12.980          H  
ATOM   4783 2HH1 ARG A 303       2.026 -49.147  56.326  1.00 12.980          H  
ATOM   4784 1HH2 ARG A 303      -0.857 -48.120  58.052  1.00 12.980          H  
ATOM   4785 2HH2 ARG A 303      -0.195 -49.256  56.899  1.00 12.980          H  
ATOM   4786  N   LEU A 304       5.508 -44.541  55.241  1.00  8.400          N  
ATOM   4787  CA  LEU A 304       5.669 -45.196  53.951  1.00  8.960          C  
ATOM   4788  C   LEU A 304       5.754 -46.717  54.027  1.00  9.500          C  
ATOM   4789  O   LEU A 304       5.834 -47.289  55.113  1.00  9.600          O  
ATOM   4790  CB  LEU A 304       6.906 -44.630  53.304  1.00 12.320          C  
ATOM   4791  CG  LEU A 304       6.936 -43.096  53.198  1.00 12.320          C  
ATOM   4792  CD1 LEU A 304       8.247 -42.696  52.648  1.00 12.320          C  
ATOM   4793  CD2 LEU A 304       5.789 -42.571  52.319  1.00 12.320          C  
ATOM   4794  H   LEU A 304       6.279 -44.578  55.922  1.00 10.080          H  
ATOM   4795  HA  LEU A 304       4.801 -44.967  53.339  1.00 10.750          H  
ATOM   4796 1HB  LEU A 304       7.720 -44.924  53.898  1.00 14.780          H  
ATOM   4797 2HB  LEU A 304       7.029 -45.062  52.323  1.00 14.780          H  
ATOM   4798  HG  LEU A 304       6.844 -42.665  54.191  1.00 14.780          H  
ATOM   4799 1HD1 LEU A 304       8.292 -41.611  52.597  1.00 14.780          H  
ATOM   4800 2HD1 LEU A 304       9.053 -43.038  53.237  1.00 14.780          H  
ATOM   4801 3HD1 LEU A 304       8.337 -43.118  51.675  1.00 14.780          H  
ATOM   4802 1HD2 LEU A 304       5.845 -41.486  52.272  1.00 14.780          H  
ATOM   4803 2HD2 LEU A 304       5.870 -42.978  51.316  1.00 14.780          H  
ATOM   4804 3HD2 LEU A 304       4.825 -42.844  52.736  1.00 14.780          H  
ATOM   4805  N   GLN A 305       5.687 -47.373  52.861  1.00 10.020          N  
ATOM   4806  CA  GLN A 305       5.858 -48.827  52.753  1.00 10.650          C  
ATOM   4807  C   GLN A 305       6.538 -49.223  51.431  1.00 10.770          C  
ATOM   4808  O   GLN A 305       6.091 -48.818  50.357  1.00 10.740          O  
ATOM   4809  CB  GLN A 305       4.505 -49.530  52.919  1.00 14.660          C  
ATOM   4810  CG  GLN A 305       4.515 -51.061  52.747  1.00 14.660          C  
ATOM   4811  CD  GLN A 305       5.338 -51.795  53.800  1.00 14.660          C  
ATOM   4812  OE1 GLN A 305       5.264 -51.532  55.008  1.00 14.660          O  
ATOM   4813  NE2 GLN A 305       6.134 -52.750  53.332  1.00 14.660          N  
ATOM   4814  H   GLN A 305       5.556 -46.841  52.012  1.00 12.020          H  
ATOM   4815  HA  GLN A 305       6.506 -49.154  53.565  1.00 12.780          H  
ATOM   4816 1HB  GLN A 305       4.113 -49.313  53.913  1.00 17.590          H  
ATOM   4817 2HB  GLN A 305       3.799 -49.123  52.197  1.00 17.590          H  
ATOM   4818 1HG  GLN A 305       3.489 -51.415  52.821  1.00 17.590          H  
ATOM   4819 2HG  GLN A 305       4.916 -51.310  51.764  1.00 17.590          H  
ATOM   4820 1HE2 GLN A 305       6.709 -53.278  53.959  1.00 17.590          H  
ATOM   4821 2HE2 GLN A 305       6.165 -52.945  52.349  1.00 17.590          H  
ATOM   4822  N   TRP A 306       7.611 -50.021  51.519  1.00 11.060          N  
ATOM   4823  CA  TRP A 306       8.364 -50.490  50.355  1.00 11.280          C  
ATOM   4824  C   TRP A 306       9.125 -51.777  50.716  1.00 11.710          C  
ATOM   4825  O   TRP A 306       9.412 -52.013  51.890  1.00 11.820          O  
ATOM   4826  CB  TRP A 306       9.318 -49.403  49.904  1.00 15.700          C  
ATOM   4827  CG  TRP A 306       9.988 -49.651  48.594  1.00 15.700          C  
ATOM   4828  CD1 TRP A 306      11.229 -50.136  48.403  1.00 15.700          C  
ATOM   4829  CD2 TRP A 306       9.457 -49.398  47.273  1.00 15.700          C  
ATOM   4830  NE1 TRP A 306      11.508 -50.213  47.075  1.00 15.700          N  
ATOM   4831  CE2 TRP A 306      10.446 -49.754  46.368  1.00 15.700          C  
ATOM   4832  CE3 TRP A 306       8.238 -48.898  46.795  1.00 15.700          C  
ATOM   4833  CZ2 TRP A 306      10.274 -49.627  45.007  1.00 15.700          C  
ATOM   4834  CZ3 TRP A 306       8.065 -48.766  45.431  1.00 15.700          C  
ATOM   4835  CH2 TRP A 306       9.059 -49.121  44.558  1.00 15.700          C  
ATOM   4836  H   TRP A 306       7.931 -50.309  52.433  1.00 13.270          H  
ATOM   4837  HA  TRP A 306       7.669 -50.711  49.545  1.00 13.540          H  
ATOM   4838 1HB  TRP A 306       8.772 -48.478  49.846  1.00 18.840          H  
ATOM   4839 2HB  TRP A 306      10.063 -49.258  50.646  1.00 18.840          H  
ATOM   4840  HD1 TRP A 306      11.895 -50.432  49.184  1.00 18.840          H  
ATOM   4841  HE1 TRP A 306      12.371 -50.562  46.682  1.00 18.840          H  
ATOM   4842  HE3 TRP A 306       7.443 -48.614  47.488  1.00 18.840          H  
ATOM   4843  HZ2 TRP A 306      11.052 -49.908  44.298  1.00 18.840          H  
ATOM   4844  HZ3 TRP A 306       7.117 -48.374  45.066  1.00 18.840          H  
ATOM   4845  HH2 TRP A 306       8.890 -49.006  43.488  1.00 18.840          H  
ATOM   4846  N   LYS A 307       9.439 -52.616  49.723  1.00 12.100          N  
ATOM   4847  CA  LYS A 307      10.176 -53.862  49.969  1.00 12.580          C  
ATOM   4848  C   LYS A 307      11.599 -53.875  49.413  1.00 12.540          C  
ATOM   4849  O   LYS A 307      11.934 -53.111  48.510  1.00 12.350          O  
ATOM   4850  CB  LYS A 307       9.401 -55.033  49.376  1.00 17.420          C  
ATOM   4851  CG  LYS A 307       8.046 -55.268  50.024  1.00 17.420          C  
ATOM   4852  CD  LYS A 307       7.338 -56.466  49.409  1.00 17.420          C  
ATOM   4853  CE  LYS A 307       5.974 -56.699  50.048  1.00 17.420          C  
ATOM   4854  NZ  LYS A 307       5.264 -57.859  49.437  1.00 17.420          N  
ATOM   4855  H   LYS A 307       9.173 -52.388  48.772  1.00 14.520          H  
ATOM   4856  HA  LYS A 307      10.252 -54.005  51.047  1.00 15.100          H  
ATOM   4857 1HB  LYS A 307       9.240 -54.857  48.311  1.00 20.900          H  
ATOM   4858 2HB  LYS A 307       9.990 -55.947  49.470  1.00 20.900          H  
ATOM   4859 1HG  LYS A 307       8.182 -55.436  51.092  1.00 20.900          H  
ATOM   4860 2HG  LYS A 307       7.427 -54.382  49.893  1.00 20.900          H  
ATOM   4861 1HD  LYS A 307       7.205 -56.301  48.338  1.00 20.900          H  
ATOM   4862 2HD  LYS A 307       7.948 -57.359  49.548  1.00 20.900          H  
ATOM   4863 1HE  LYS A 307       6.106 -56.887  51.113  1.00 20.900          H  
ATOM   4864 2HE  LYS A 307       5.363 -55.804  49.921  1.00 20.900          H  
ATOM   4865 1HZ  LYS A 307       4.366 -57.980  49.886  1.00 20.900          H  
ATOM   4866 2HZ  LYS A 307       5.125 -57.689  48.450  1.00 20.900          H  
ATOM   4867 3HZ  LYS A 307       5.815 -58.697  49.559  1.00 20.900          H  
ATOM   4868  N   ILE A 308      12.432 -54.777  49.940  1.00 12.840          N  
ATOM   4869  CA  ILE A 308      13.792 -54.935  49.429  1.00 12.950          C  
ATOM   4870  C   ILE A 308      14.167 -56.365  49.103  1.00 13.820          C  
ATOM   4871  O   ILE A 308      13.826 -57.306  49.833  1.00 14.200          O  
ATOM   4872  CB  ILE A 308      14.851 -54.371  50.407  1.00 18.090          C  
ATOM   4873  CG1 ILE A 308      16.301 -54.429  49.777  1.00 18.090          C  
ATOM   4874  CG2 ILE A 308      14.810 -55.142  51.746  1.00 18.090          C  
ATOM   4875  CD1 ILE A 308      17.378 -53.591  50.471  1.00 18.090          C  
ATOM   4876  H   ILE A 308      12.103 -55.372  50.688  1.00 15.410          H  
ATOM   4877  HA  ILE A 308      13.868 -54.364  48.504  1.00 15.540          H  
ATOM   4878  HB  ILE A 308      14.633 -53.368  50.556  1.00 21.700          H  
ATOM   4879 1HG1 ILE A 308      16.651 -55.463  49.800  1.00 21.700          H  
ATOM   4880 2HG1 ILE A 308      16.251 -54.096  48.741  1.00 21.700          H  
ATOM   4881 1HG2 ILE A 308      15.526 -54.715  52.439  1.00 21.700          H  
ATOM   4882 2HG2 ILE A 308      13.815 -55.067  52.177  1.00 21.700          H  
ATOM   4883 3HG2 ILE A 308      15.055 -56.190  51.596  1.00 21.700          H  
ATOM   4884 1HD1 ILE A 308      18.329 -53.732  49.946  1.00 21.700          H  
ATOM   4885 2HD1 ILE A 308      17.115 -52.546  50.447  1.00 21.700          H  
ATOM   4886 3HD1 ILE A 308      17.497 -53.908  51.501  1.00 21.700          H  
ATOM   4887  N   ILE A 309      14.874 -56.470  47.992  1.00 14.200          N  
ATOM   4888  CA  ILE A 309      15.531 -57.641  47.457  1.00 15.090          C  
ATOM   4889  C   ILE A 309      16.928 -57.090  47.100  1.00 15.350          C  
ATOM   4890  O   ILE A 309      17.000 -55.879  46.857  1.00 15.240          O  
ATOM   4891  CB  ILE A 309      14.687 -58.208  46.279  1.00 20.770          C  
ATOM   4892  CG1 ILE A 309      14.521 -57.128  45.165  1.00 20.770          C  
ATOM   4893  CG2 ILE A 309      13.353 -58.692  46.779  1.00 20.770          C  
ATOM   4894  CD1 ILE A 309      13.778 -57.562  43.883  1.00 20.770          C  
ATOM   4895  H   ILE A 309      15.020 -55.613  47.480  1.00 17.040          H  
ATOM   4896  HA  ILE A 309      15.607 -58.382  48.237  1.00 18.110          H  
ATOM   4897  HB  ILE A 309      15.216 -59.044  45.838  1.00 24.920          H  
ATOM   4898 1HG1 ILE A 309      14.007 -56.262  45.574  1.00 24.920          H  
ATOM   4899 2HG1 ILE A 309      15.495 -56.827  44.861  1.00 24.920          H  
ATOM   4900 1HG2 ILE A 309      12.794 -59.107  45.985  1.00 24.920          H  
ATOM   4901 2HG2 ILE A 309      13.506 -59.443  47.515  1.00 24.920          H  
ATOM   4902 3HG2 ILE A 309      12.793 -57.870  47.215  1.00 24.920          H  
ATOM   4903 1HD1 ILE A 309      13.772 -56.725  43.191  1.00 24.920          H  
ATOM   4904 2HD1 ILE A 309      14.258 -58.383  43.426  1.00 24.920          H  
ATOM   4905 3HD1 ILE A 309      12.763 -57.838  44.113  1.00 24.920          H  
ATOM   4906  N   VAL A 310      18.020 -57.893  47.019  1.00 15.810          N  
ATOM   4907  CA  VAL A 310      18.107 -59.349  47.224  1.00 16.230          C  
ATOM   4908  C   VAL A 310      17.782 -59.776  48.646  1.00 16.570          C  
ATOM   4909  O   VAL A 310      17.962 -59.006  49.585  1.00 16.690          O  
ATOM   4910  CB  VAL A 310      19.545 -59.871  46.927  1.00 22.550          C  
ATOM   4911  CG1 VAL A 310      19.970 -59.592  45.499  1.00 22.550          C  
ATOM   4912  CG2 VAL A 310      20.558 -59.231  47.895  1.00 22.550          C  
ATOM   4913  H   VAL A 310      18.883 -57.427  46.782  1.00 18.970          H  
ATOM   4914  HA  VAL A 310      17.404 -59.840  46.550  1.00 19.480          H  
ATOM   4915  HB  VAL A 310      19.552 -60.953  47.054  1.00 27.060          H  
ATOM   4916 1HG1 VAL A 310      20.952 -60.003  45.356  1.00 27.060          H  
ATOM   4917 2HG1 VAL A 310      19.304 -60.044  44.801  1.00 27.060          H  
ATOM   4918 3HG1 VAL A 310      20.005 -58.536  45.329  1.00 27.060          H  
ATOM   4919 1HG2 VAL A 310      21.547 -59.632  47.684  1.00 27.060          H  
ATOM   4920 2HG2 VAL A 310      20.572 -58.149  47.764  1.00 27.060          H  
ATOM   4921 3HG2 VAL A 310      20.307 -59.458  48.929  1.00 27.060          H  
ATOM   4922  N   GLN A 311      17.300 -61.010  48.795  1.00 16.830          N  
ATOM   4923  CA  GLN A 311      16.986 -61.579  50.104  1.00 17.280          C  
ATOM   4924  C   GLN A 311      17.898 -62.765  50.393  1.00 17.780          C  
ATOM   4925  O   GLN A 311      17.643 -63.553  51.305  1.00 18.190          O  
ATOM   4926  CB  GLN A 311      15.516 -61.987  50.139  1.00 24.010          C  
ATOM   4927  CG  GLN A 311      14.621 -60.798  49.943  1.00 24.010          C  
ATOM   4928  CD  GLN A 311      13.142 -61.079  49.902  1.00 24.010          C  
ATOM   4929  OE1 GLN A 311      12.672 -62.232  49.754  1.00 24.010          O  
ATOM   4930  NE2 GLN A 311      12.389 -59.992  50.018  1.00 24.010          N  
ATOM   4931  H   GLN A 311      17.165 -61.595  47.981  1.00 20.200          H  
ATOM   4932  HA  GLN A 311      17.162 -60.823  50.870  1.00 20.740          H  
ATOM   4933 1HB  GLN A 311      15.311 -62.718  49.357  1.00 28.810          H  
ATOM   4934 2HB  GLN A 311      15.282 -62.448  51.099  1.00 28.810          H  
ATOM   4935 1HG  GLN A 311      14.809 -60.074  50.739  1.00 28.810          H  
ATOM   4936 2HG  GLN A 311      14.883 -60.365  49.007  1.00 28.810          H  
ATOM   4937 1HE2 GLN A 311      11.395 -60.049  50.001  1.00 28.810          H  
ATOM   4938 2HE2 GLN A 311      12.852 -59.071  50.097  1.00 28.810          H  
ATOM   4939  N   GLU A 312      18.941 -62.862  49.580  1.00 17.850          N  
ATOM   4940  CA  GLU A 312      19.949 -63.907  49.584  1.00 18.410          C  
ATOM   4941  C   GLU A 312      20.959 -63.592  48.491  1.00 18.540          C  
ATOM   4942  O   GLU A 312      20.565 -63.228  47.381  1.00 18.530          O  
ATOM   4943  OXT GLU A 312      22.161 -63.748  48.695  1.00 27.620          O  
ATOM   4944  CB  GLU A 312      19.328 -65.287  49.317  1.00 24.520          C  
ATOM   4945  CG  GLU A 312      20.328 -66.435  49.355  1.00 24.520          C  
ATOM   4946  CD  GLU A 312      19.701 -67.791  49.157  1.00 24.520          C  
ATOM   4947  OE1 GLU A 312      18.509 -67.870  48.972  1.00 24.520          O  
ATOM   4948  OE2 GLU A 312      20.424 -68.757  49.195  1.00 24.520          O  
ATOM   4949  H   GLU A 312      19.044 -62.126  48.901  1.00 21.420          H  
ATOM   4950  HA  GLU A 312      20.460 -63.914  50.548  1.00 22.090          H  
ATOM   4951 1HB  GLU A 312      18.561 -65.503  50.056  1.00 29.420          H  
ATOM   4952 2HB  GLU A 312      18.849 -65.288  48.337  1.00 29.420          H  
ATOM   4953 1HG  GLU A 312      21.071 -66.278  48.573  1.00 29.420          H  
ATOM   4954 2HG  GLU A 312      20.843 -66.413  50.312  1.00 29.420          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 -1790.68 201.096 1247.88 -102.074 35.9864 64.9208 629.129 -694.092 -3.15005 -20.467 -575.594 -84.1997 -107.85 -94.5281 -74.0764 -33.7892 -1.13589 26.9228 23.5698 163.679 241.949 -70.2012 67.2775 -88.5272 -21.7724 311.308 -748.413
MET:NtermProteinFull_1 -6.74172 1.01482 4.37282 -0.76285 0.07796 0.07103 2.22406 -2.09868 -0.01968 -0.12288 -2.6654 0.6819 0 0 0 0 0 -0.07958 0.10843 3.12782 0 0 0 0.60916 0 0.32066 0.11786
SER_2 -3.1727 0.54723 2.49688 -0.03093 0.00172 0.05039 1.09433 -1.54017 -0 -0 -0.24307 -0.9418 0 0 0 0 0 -0.14047 0.00577 0.12717 0 -0.39576 0.60393 -0.77834 0.01877 0.51128 -1.78577
ILE_3 -5.99573 1.05875 1.2 -0.65442 0.47245 0.2203 1.22147 -1.50066 -0 -0 0.68068 0.15935 0 0 0 0 0 -0.05399 0.61327 0.91033 0 0.20925 0 0.73287 -0.11243 0.60665 -0.23186
ASN_4 -7.13314 1.05356 5.17766 -0.17851 0.01164 0.26509 3.30817 -3.05083 -0.03111 -0.18212 -3.35767 -0.30806 0 0 0 0 0 -0.04025 0.02493 0 1.93377 0.12635 0 -0.93687 0.23324 0.66873 -2.41542
TYR_5 -4.11676 1.1155 3.99756 -0.90377 0.16787 0.37071 1.63278 -2.148 -0 -0 -0.0126 -0.47015 0 0 0 0 0 1.2855 0.02662 0 2.62255 -0.19389 4e-05 1.2797 1.11921 1.39437 7.16724
ALA_6 -3.54184 1.51582 1.82371 -0.01274 0 0 1.47765 -1.59284 -0 -0 -0.0305 -0.12171 0 0 0 0 0 5.28065 0 0 0 1.08353 0 1.8394 2.63293 12.7291 23.0832
SER_7 -3.661 0.40376 3.49242 -0.02567 0.00056 0.02367 2.03285 -1.63671 -0.02698 -0.1373 -1.98301 0.44827 0 0 -0.80072 0 0 0.16711 0.00126 0.55973 0 -0.13789 0.62762 -0.77834 1.78754 12.0201 12.3773
GLY_8 -2.21775 0.2796 2.74593 -6e-05 0 0 1.22107 -1.35314 -0.03974 -0.15586 -0.27111 -0.28688 0 0 0 0 0 -0.06409 0 0 0 -1.54106 0 0.83697 0.42053 0.93874 0.51316
LEU_9 -6.93738 0.68522 3.05253 -0.43979 0.1659 0.06557 1.26767 -2.08236 -0.02698 -0.1373 -1.62514 0.35139 0 0 0 0 0 0.15398 0.01112 0.31786 0 -0.14185 0 0.18072 0.36734 0.79366 -3.97784
SER_10 -3.52541 0.18495 4.40731 -0.03114 0 0.05368 2.07223 -1.85221 -0.00024 -0.00284 -2.20478 -0.97107 0 0 -1.95146 0 0 -0.06805 0.0004 0.693 0 0.07126 0.60102 -0.77834 -0.34345 0.48975 -3.1554
HIS_11 -2.67793 0.32323 2.39723 -0.86169 0.03682 1.00883 0.44359 -1.09817 -0.03006 -0.14579 -0.09107 -3.02554 0 0 0 0 0 0.0002 0.07204 0 2.00831 -0.12372 0 -0.45461 -0.48244 0.51444 -2.18634
TYR_12 -2.51236 0.47515 2.63769 -0.9157 0.37218 0.50785 0.70437 -1.20474 -0 -0 -0.57224 -0.38483 0 0 -0.83433 0 0 0.01354 0.11406 0 3.43508 -0.02359 3e-05 1.2797 0.06008 1.28327 4.43521
PRO_13 -5.65082 1.18156 2.87091 -0.21161 0.0247 0.15949 0.52926 -1.2358 -0 -0 -1.32441 -0.04445 0 0 0 0 0 0.06152 0.01179 0.43434 0 -0.94065 0 -2.4119 0.13262 1.45711 -4.95634
ASP_14 -3.36749 0.61906 3.9465 -0.22944 0.06917 0.73871 2.15439 -1.90406 -0 -0 -1.76219 -1.18543 0 0 -0.63805 0 0 -0.06171 0.02421 0 1.90963 -0.85337 0 -2.3716 -0.35503 1.03134 -2.23535
LYS_15 -7.38346 0.46795 7.83264 -0.34586 0.07107 0.195 3.31307 -3.07538 -0.04834 -0.25798 -4.94713 0.02612 0 0 -0.44747 -0.61488 0 -0.09578 0.31886 1.86585 0 -0.02496 0 -1.5107 -0.44368 0.78389 -4.32116
GLY_16 -2.94754 0.2822 2.97626 -0.00025 0 0 1.31047 -1.46859 -0 -0 -2.31279 -0.20052 0 0 -0.63805 0 0 -0.03302 0 0 0 -1.50756 0 0.83697 -0.31987 0.32078 -3.70151
LYS_17 -3.0772 0.1319 4.29749 -0.38945 0.04776 0.21555 2.33815 -1.74485 -0 -0 -3.87989 -0.0607 0 0 -2.17766 -0.86074 0 -0.02196 0.01196 1.74833 0 0.28655 0 -1.5107 0.0983 0.26623 -4.28093
CYS_18 -5.53727 0.41105 2.52311 -0.05258 0 0.016 0.65847 -1.23556 -0 -0 -0.45894 -0.46574 0 0 0 0 0 0.19394 0.0382 0.20631 0 -0.09337 0 3.6196 0.17402 0.33416 0.3314
GLY_19 -3.30017 0.17016 2.68527 -5e-05 0 0 1.30448 -1.45648 -0.03258 -0.16052 -1.12836 -0.37849 0 0 0 0 0 -0.18879 0 0 0 -1.44087 0 0.83697 -0.46596 0.31732 -3.2381
ALA_20 -3.29433 0.49201 2.86801 -0.02457 8e-05 0 1.4063 -1.57863 -0.01724 -0.07207 -1.11276 -0.22648 0 0 -1.10289 0 0 -0.06596 0 0 0 -0.03497 0 1.8394 -0.81871 0.88112 -0.86168
PRO_21 -2.03095 0.338 1.6666 -0.12511 0.00364 0.09253 0.56275 -0.77227 -0 -0 -0.07188 0.22801 0 0 0 0 0 -0.05436 0.02793 0.15822 0 -1.03816 0 -2.4119 -0.70442 0.90252 -3.22886
GLU_22 -5.10621 0.45194 3.27902 -0.24212 0.04245 0.39505 0.57969 -1.40234 -0 -0 -1.85757 -0.44252 0 0 0 -0.35084 0 -0.00971 0.0689 0 3.67908 0.10125 0 -2.7348 -0.43242 0.27006 -3.7111
LYS_23 -4.77757 0.43321 4.38798 -0.31672 0.04727 0.16031 1.80845 -2.08165 -0.02273 -0.13469 -1.42929 -0.02983 0 0 0 0 0 -0.01195 0.03455 2.03809 0 0.00748 0 -1.5107 -0.11385 0.22382 -1.28785
TYR_24 -5.70591 0.50204 2.15048 -0.53619 0.04455 0.26731 0.84297 -1.62217 -0 -0 -1.47222 -0.25427 0 0 0 -0.35084 0 0.08038 0.07833 0 1.94912 -0.1762 0.12128 1.2797 -0.15257 0.33563 -2.61858
ASP_25 -4.77211 0.3163 6.56231 -0.0946 0.01083 0.25749 2.65209 -2.69435 -0.02539 -0.20966 -6.28161 -0.20721 0 0 -0.574 -0.61211 0 0.02667 0.30777 0 2.19704 0.18332 0 -2.3716 -0.06761 0.44439 -4.95205
THR_26 -4.09387 0.45001 4.59088 -0.15497 0.05219 0.05594 2.23285 -2.19064 -0.02488 -0.12615 -2.43339 -0.14235 0 0 0 0 0 -0.04612 0.00278 0.14906 0 0.19595 2.29834 -1.0874 -0.13304 0.46603 0.06121
ASP_27 -3.12036 0.46633 3.01315 -0.10768 0.00394 0.31912 1.54501 -1.58694 -0 -0 -0.74935 -0.68021 0 0 0 0 0 -0.04631 0.0477 0 1.74914 0.06143 0 -2.3716 0.03024 0.42645 -0.99995
ASN_28 -3.4338 0.26424 3.71974 -0.18642 0.03095 0.28092 1.29444 -1.81552 -0.00733 -0.08078 -0.5687 -0.31305 0 0 0 0 0 -0.05718 0.02755 0 1.44582 0.13309 0 -0.93687 0.13489 0.28505 0.21703
ASP_29 -5.44647 0.43469 6.6677 -0.10933 0.00647 0.33344 2.75417 -2.88444 -0.02004 -0.0777 -2.54913 -0.12468 0 0 0 0 0 -0.00646 4e-05 0 2.06246 -0.18434 0 -2.3716 -0.15865 0.26485 -1.40901
ILE_30 -8.65036 1.15683 4.87176 -0.50126 0.3377 0.09706 2.57136 -3.20955 -0 -0 -2.37161 0.3817 0 0 0 0 0 0.01404 0.0202 1.0887 0 0.01715 0 0.73287 -0.20651 0.65825 -2.99167
LEU_31 -5.22578 0.44871 5.30896 -0.68505 0.19958 0.25609 2.38037 -2.60408 -0.01035 -0.11536 -1.88556 0.10638 0 0 0 0 0 -0.00249 0.01924 0.77722 0 -0.2011 0 0.18072 -0.05355 0.64899 -0.45707
GLU_32 -4.66657 0.20554 5.4602 -0.45532 0.06065 0.8865 2.48694 -2.5138 -0.00733 -0.08078 -2.0702 -0.46371 0 0 0 0 0 -0.03384 0.01003 0 3.31751 -0.30002 0 -2.7348 -0.25817 0.2798 -0.8774
LYS_33 -8.47138 0.79253 8.7108 -0.3018 0.02478 0.13743 4.69938 -3.89679 -0.03651 -0.14367 -6.09834 -0.04568 0 0 -0.46804 -0.61211 0 0.13317 0.06723 1.82405 0 -0.05996 0 -1.5107 -0.41848 0.37072 -5.30337
ALA_34 -6.21237 0.25588 3.78023 -0.02219 0 0 3.00151 -2.85244 -0 -0 -2.49171 -0.37558 0 0 0 0 0 0.15007 0 0 0 -0.30357 0 1.8394 -0.43136 0.3859 -3.27624
LEU_35 -6.39141 0.5666 6.37364 -0.67924 0.21056 0.24332 2.77455 -3.31283 -0.00323 -0.02348 -2.13687 0.11224 0 0 0 0 0 0.05601 0.00723 0.83844 0 -0.22156 0 0.18072 -0.33003 0.33683 -1.39851
LYS_36 -5.93827 0.58812 5.67349 -0.29635 0.0218 0.12303 2.71744 -2.80701 -0 -0 -2.35344 -0.01095 0 0 0 0 0 0.00112 0.01325 1.71935 0 0.00416 0 -1.5107 -0.19092 0.39187 -1.854
LEU_37 -9.49178 1.03215 2.62059 -0.68283 0.1741 0.26029 2.73314 -2.84411 -0 -0 -2.21975 0.07284 0 0 0 0 0 0.01478 0.21953 0.84867 0 -0.20829 0 0.18072 -0.1687 0.44986 -7.00879
ALA_38 -7.17805 0.75429 4.09441 -0.02274 0 0 3.29541 -3.15476 -0 -0 -2.63157 -0.34648 0 0 0 0 0 -0.03633 0 0 0 -0.26717 0 1.8394 -0.24861 0.54826 -3.35395
ASP_39 -5.61059 0.19335 7.51162 -0.10698 0.00878 0.32591 2.51067 -3.38807 -0.01167 -0.11783 -2.83582 -0.26415 0 0 0 0 0 0.02661 0.00908 0 1.82053 0.11159 0 -2.3716 -0.35031 0.40086 -2.13802
LEU_40 -8.77516 1.27436 4.42132 -0.46705 0.17474 0.10546 2.85153 -3.03396 -0.00323 -0.02348 -1.71553 0.21166 0 0 0 0 0 0.3525 0.1806 0.31432 0 -0.28828 0 0.18072 -0.28942 0.43652 -4.09239
ILE_41 -9.48922 0.75156 2.45718 -0.50004 0.38857 0.09917 2.41344 -2.66399 -0.02537 -0.17825 -2.43226 0.04747 0 0 0 0 0 -0.04138 0.07768 0.53617 0 -0.4904 0 0.73287 -0.13687 0.45906 -7.99462
ARG_42 -5.79937 0.34925 5.67489 -0.81504 0.1615 0.56239 2.03699 -2.72027 -0.0454 -0.37429 -1.89814 0.3307 0 0 0 0 0 -0.0536 0.05789 2.50602 0 -0.1851 0 -1.2888 -0.07273 0.35644 -1.21667
ASN_43 -3.79591 0.12031 4.37368 -0.18948 0.03857 0.31166 1.63296 -1.94922 -0.01183 -0.1007 -2.29469 -0.40368 0 0 -0.90835 0 0 -0.07621 0.06016 0 2.09196 -0.48964 0 -0.93687 -0.48302 0.39536 -2.61494
SER_44 -4.53239 0.33822 4.92892 -0.038 4e-05 0.06471 1.87425 -2.10636 -0.02489 -0.23159 -1.66559 -0.21791 0 0 0 0 0 0.09249 0.03662 0.19596 0 -0.42273 1.89764 -0.77834 -0.6353 0.31438 -0.90987
LYS_45 -3.01837 0.10482 3.52564 -0.50811 0.13473 0.33593 1.36067 -1.52082 -0 -0 -1.26594 -0.0577 0 0 -0.55314 0 0 0.03614 0.02353 1.70016 0 -0.24816 0 -1.5107 -0.18488 0.33073 -1.31548
HIS_D_46 -5.85846 0.35281 5.46641 -0.41428 0.01101 0.51238 2.63262 -2.69171 -0.02118 -0.12978 -3.04174 -0.26557 0 0 -0.70448 0 0 -0.01033 0.02685 0 2.14738 -0.42177 0 -0.45461 0.5307 0.42489 -1.90883
PHE_47 -10.8431 1.90792 2.68102 -0.81435 0.20964 0.12664 3.28318 -2.85146 -0.00799 -0.03157 -3.83037 -0.18089 0 0 -1.17105 0 0 -0.07056 0.08393 0 3.40472 -0.16666 0 1.0402 0.49359 0.52462 -6.21252
VAL_48 -8.13614 0.97742 2.91961 -0.26025 0.1659 0.05092 2.38885 -2.75744 -0.01915 -0.06943 -2.62001 -0.23349 0 0 0 0 0 -0.05616 0.0065 0.4054 0 -0.80384 0 1.9342 -0.1638 0.5022 -5.7687
VAL_49 -8.33537 1.44801 1.2402 -0.27349 0.21231 0.0553 2.43189 -2.24807 -0.00799 -0.03157 -2.44109 -0.15511 0 0 0 0 0 -0.05206 0.00085 0.40431 0 -0.78108 0 1.9342 -0.38663 0.55302 -6.43236
PHE_50 -10.6236 1.53626 3.10813 -0.77894 0.4746 0.1521 2.88647 -2.85956 -0.00634 -0.0245 -3.12366 -0.56355 0 0 0 0 0 -0.06857 0.09868 0 3.23406 -0.15987 0 1.0402 -0.15816 0.69785 -5.13835
THR_51 -7.82762 0.53547 4.98235 -0.11429 0.06398 0.08696 3.7478 -3.01328 -0 -0 -4.42859 -0.44463 0 0 0 -1.24364 0 0.09002 0.00061 0.26115 0 -0.21256 2.51844 -1.0874 -0.00181 0.62282 -5.46424
GLY_52 -4.74207 0.84928 4.73882 -0.00068 0 0 2.49942 -2.50485 -0 -0 -2.62978 -0.2316 0 0 0 0 0 -0.10227 0 0 0 -0.37067 0 0.83697 0.29075 0.43553 -0.93113
ALA_53 -3.78962 0.49698 3.2763 -0.02403 2e-05 0 1.88154 -1.94376 -0.00098 -0.00281 -0.55963 -0.37554 0 0 0 0 0 -0.10263 0 0 0 -0.25112 0 1.8394 -0.0645 0.33797 0.71758
GLY_54 -3.42353 0.43866 3.10196 -4e-05 0 0 1.80389 -1.77781 -0.01833 -0.13365 -1.4775 -0.41428 0 0 0 0 0 -0.15273 0 0 0 0.40432 0 0.83697 -0.24997 0.43771 -0.62433
ILE_55 -8.55539 1.28405 4.50779 -0.57735 0.43887 0.16353 2.61888 -2.9439 -0.02942 -0.16917 -1.71312 0.38075 0 0 -0.46899 0 0 -0.07411 0.23514 0.43924 0 0.58343 0 0.73287 0.10431 0.64582 -2.39677
SER_56 -5.97458 0.70377 6.06864 -0.02752 0.00644 0.02637 3.45574 -3.01233 -0 -0 -4.18071 0.21312 0 0 0 -0.35895 0 -0.04521 0.0093 0.57715 0 -0.06652 0.60021 -0.77834 -0.10888 0.75738 -2.13492
THR_57 -4.38803 0.4576 4.16463 -0.11575 0.06058 0.05215 2.53639 -2.36702 -0.00098 -0.00281 -1.32906 -1.13713 0 0 0 0 0 -0.04182 0.00124 0.4185 0 0.13732 2.26546 -1.0874 -0.12847 0.5698 0.06522
SER_58 -2.48066 0.22074 3.0618 -0.03096 0.00088 0.0525 0.96169 -1.43262 -0.03935 -0.29684 -0.8878 -0.97376 0 0 0 -0.54715 0 -0.0564 0.00013 0.15923 0 -0.37378 0.60172 -0.77834 -0.30824 0.3169 -2.83031
VAL_59 -5.51913 0.58076 2.62729 -0.30541 0.1408 0.06398 2.08515 -2.14615 -0.02878 -0.16299 -0.82246 -0.43028 0 0 0 0 0 0.1006 0.02038 0.10752 0 0.13533 0 1.9342 -0.23455 0.298 -1.55574
GLY_60 -3.73078 0.45959 3.46044 -5e-05 0 0 1.96838 -1.90073 -0 -0 -1.8953 -0.33308 0 0 0 0 0 -0.1524 0 0 0 -1.51408 0 0.83697 -0.2953 0.74612 -2.35022
ILE_61 -6.63096 0.89529 2.96073 -0.46683 0.32875 0.10737 1.84674 -2.06426 -0.02549 -0.12398 -0.96696 -0.04477 0 0 0 0 0 0.13072 0.0576 0.39073 0 -0.7539 0 0.73287 -0.51288 1.51951 -2.61972
PRO_62 -4.70398 0.88603 1.06875 -0.20425 0.02715 0.15215 0.60732 -0.77114 -0 -0 -0.27171 -0.03733 0 0 0 0 0 0.15764 0.04974 0.48537 0 -0.92531 0 -2.4119 -0.43886 1.24724 -5.08309
ASP_63 -5.19211 0.41451 5.27585 -0.24138 0.19532 0.87613 2.99015 -2.70789 -0.0236 -0.1504 -4.64854 -1.03741 0 0 -0.82959 0 0 -0.02131 0.03383 0 1.68954 -0.42531 0 -2.3716 -0.37507 0.74323 -5.80565
PHE_64 -7.56811 0.65814 3.04832 -0.62745 0.04167 0.29314 2.2552 -2.25913 -0.00325 -0.02035 -0.67862 -0.04281 0 0 0 0 0 0.06599 0.44775 0 2.38238 0.02603 0 1.0402 -0.02476 0.76738 -0.19827
ARG_65 -10.44 0.75439 9.56169 -0.6045 0.11242 0.39062 4.18406 -4.27454 -0.01724 -0.07207 -3.94206 -0.11366 0 0 -0.44747 0 0 -0.02724 0.52726 1.80635 0 -0.1994 0 -1.2888 0.08479 0.90784 -3.09751
GLY_66 -4.23998 0.8754 5.4882 -0.00023 0 0 2.49261 -2.66621 -0.00235 -0.02194 -3.76305 -0.14758 0 0 -0.82959 0 0 -0.06022 0 0 0 -0.39361 0 0.83697 -0.1535 1.1844 -1.40067
PRO_67 -4.64188 0.36727 3.60852 -0.06689 0 0.04219 1.41163 -1.52207 -0 -0 -1.28623 0.62317 0 0 -0.82788 0 0 0.08213 0.01309 0.17309 0 -0.46655 0 -2.4119 -0.01137 0.76739 -4.14629
ASN_68 -3.71427 0.55423 2.11152 -0.20067 0.02478 0.33902 0.38576 -1.36238 -0 -1e-05 0.01041 -0.72577 0 0 0 0 0 0.08587 0.00118 0 2.17385 -0.70419 0 -0.93687 0.44871 0.33114 -1.1777
GLY_69 -5.26926 0.25362 5.05585 -0.00035 0 0 2.3312 -2.7355 -0.00602 -0.03071 -3.05544 -0.16655 0 0 0 0 0 -0.03487 0 0 0 -0.62925 0 0.83697 0.30865 0.37859 -2.76309
VAL_70 -8.37733 0.88402 2.58431 -0.31005 0.28486 0.06929 2.2149 -2.37965 -0.0236 -0.15039 -1.16423 0.08116 0 0 0 0 0 -0.05407 0.03138 0.01806 0 -0.34267 0 1.9342 0.05927 0.56084 -4.07969
TRP_71 -11.0315 0.77118 4.97019 -0.71407 0.2302 0.39911 2.77734 -3.02732 -0.02971 -0.17144 -2.23928 -0.30005 0 0 0 0 0 0.08448 0.0109 0 2.74035 0.06025 0 1.6906 0.06954 0.59098 -3.11828
THR_72 -8.27973 0.62498 7.68971 -0.20113 0.20869 0.07511 3.43467 -3.74061 -0.01163 -0.073 -2.42619 -0.52066 0 0 0 0 0 -0.01893 0.00797 0.05709 0 0.00323 2.26298 -1.0874 0.07881 0.50209 -1.41395
LEU_73 -9.7733 1.14278 6.48404 -0.50449 0.26435 0.123 3.5861 -3.84832 -0 -0 -2.85232 0.24789 0 0 0 0 0 0.02174 0.09479 0.36481 0 -0.27108 0 0.18072 -0.06344 0.71827 -4.08446
GLU_74 -5.09591 0.4464 7.65762 -0.3482 0.11379 0.42151 2.26843 -3.12451 -0 -0 -3.85339 -0.69556 0 0 0 0 0 -0.02984 0.06631 0 3.44872 -0.1285 0 -2.7348 -0.32982 0.7052 -1.21255
GLU_75 -3.79048 0.18956 5.20294 -0.42449 0.04976 0.81019 2.35372 -2.13027 -0 -0 -2.43301 -0.43515 0 0 0 -0.61488 0 0.06612 0.0378 0 3.35492 -0.36093 0 -2.7348 -0.52736 0.43001 -0.95636
LYS_76 -5.27014 0.33733 5.1145 -0.30389 0.03726 0.15823 2.39731 -2.34353 -0.02373 -0.13628 -2.46442 -0.18773 0 0 -0.82788 0 0 -0.07194 0.18221 1.74642 0 -0.04364 0 -1.5107 -0.57971 0.49198 -3.29835
GLY_77 -1.96359 0.11179 2.41353 -5e-05 0 0 1.03932 -1.2199 -0 -0 -1.34369 -0.39439 0 0 0 0 0 -0.12715 0 0 0 -1.27176 0 0.83697 -0.61409 0.3874 -2.14562
LEU_78 -5.02184 0.40109 3.26821 -0.46702 0.26977 0.08596 1.39519 -1.74952 -0 -0 -1.12009 0.148 0 0 0 0 0 0.00618 0.0262 0.51369 0 -0.3101 0 0.18072 -0.50092 0.30337 -2.57111
GLU_79 -1.64954 0.08378 1.47842 -0.20984 0.03241 0.29735 0.33432 -0.78095 -0 -0 -0.16748 -0.43013 0 0 0 0 0 0.00834 0.00019 0 3.07423 -0.04868 0 -2.7348 -0.27599 0.22807 -0.7603
LEU_80 -5.32207 1.00974 -0.76345 -0.61106 0.17499 0.18874 0.03407 -0.78515 -0 -0 0.32453 0.16321 0 0 0 0 0 -0.05962 0.06154 0.58869 0 -0.11748 0 0.18072 -0.05619 0.27759 -4.71118
ALA_81 -1.42909 0.17724 1.06987 -0.02911 0.00643 0 0.23958 -0.71105 -0 -0 0.11681 -0.42703 0 0 0 0 0 -0.03862 0 0 0 0.442 0 1.8394 0.6039 0.30048 2.1608
VAL_82 -5.45747 1.63404 0.73851 -0.2886 0.3079 0.06301 0.56663 -1.29412 -0 -0 0.11433 -0.34341 0 0 0 0 0 -0.08733 0.00105 0.25432 0 -0.73698 0 1.9342 0.31096 0.31411 -1.96884
SER_83 -1.52855 0.06822 1.25739 -0.02838 0.00013 0.04389 0.30967 -0.70671 -0 -0 0.19333 -1.07395 0 0 0 0 0 0.00846 6e-05 0.27146 0 0.02821 0.60351 -0.77834 -0.43341 0.53669 -1.22832
ASN_84 -5.14027 0.35139 5.08181 -0.33395 0.05389 0.65421 2.30643 -2.64176 -0.02978 -0.2127 -0.55636 -0.72099 0 0 -0.61449 0 0 0.00636 0.01582 0 1.77949 -0.8316 0 -0.93687 0.48058 0.42187 -0.86691
ILE_85 -4.24791 0.53482 1.74148 -0.57361 0.25139 0.1701 0.66071 -1.26202 -0 -0 0.03634 0.16489 0 0 0 0 0 -0.04376 0.13775 1.62696 0 -0.09962 0 0.73287 0.70784 0.36888 0.90711
THR_86 -4.25294 0.44052 3.42604 -0.17803 0.08255 0.06943 1.53246 -1.95907 -0.0194 -0.11692 -0.08859 -0.18821 0 0 0 0 0 -0.05742 0.01229 0.03381 0 0.17236 2.33112 -1.0874 0.00192 0.4849 0.6394
PHE_87 -8.28841 1.13346 2.81306 -0.56683 0.25548 0.27108 2.66513 -2.43995 -0.02014 -0.11462 -1.3442 -0.20951 0 0 0 0 0 -0.05233 0.16722 0 2.79807 0.17841 0 1.0402 -0.10035 0.51274 -1.30149
ASP_88 -4.62203 0.35983 5.09591 -0.11073 0.00572 0.33712 2.29864 -2.48878 -0.00059 -0.01312 -3.02132 -0.52599 0 0 -1.10052 0 0 -0.10881 0.01059 0 1.79018 -0.01859 0 -2.3716 -0.30143 0.52705 -4.25846
ASN_89 -3.69478 0.28312 3.77982 -0.18752 0.0259 0.3036 1.73451 -1.85817 -0.01037 -0.09578 -1.56815 -0.40556 0 0 -0.61449 0 0 -0.03537 0.02698 0 1.97909 -0.41556 0 -0.93687 -0.54429 0.37973 -1.85417
ALA_90 -4.22828 0.4041 2.14273 -0.02359 0 0 1.51643 -1.79045 -0.05364 -0.27872 -0.89112 -0.20728 0 0 0 0 0 -0.0013 0 0 0 -0.03352 0 1.8394 -0.53829 0.22804 -1.9155
LYS_91 -5.09795 0.60995 5.52835 -0.55829 0.25064 0.25859 2.27948 -2.49327 -0.00328 -0.03901 -2.92308 0.05666 0 0 -0.44398 0 0 0.00388 0.24511 2.33733 0 0.00854 0 -1.5107 -0.35741 1.06367 -0.78478
PRO_92 -5.27074 0.6665 1.61979 -0.1289 0.00388 0.09269 0.31567 -0.80888 -0 -0 -0.44892 0.21854 0 0 0 0 0 0.04458 0.00747 0.20657 0 -0.9731 0 -2.4119 -0.60227 1.20232 -6.2667
SER_93 -6.60554 0.47082 7.56359 -0.0262 0 0.06093 4.48924 -3.41735 -0 -0 -4.09807 -0.73716 0 0 -2.12196 0 0 -0.02358 0.00315 0.20466 0 -0.42165 0.60562 -0.77834 -0.52712 0.77055 -4.58839
LEU_94 -6.4462 0.79419 5.02832 -0.48483 0.21633 0.12103 2.15917 -2.57927 -0.02812 -0.20605 -3.3178 0.15587 0 0 -0.44771 0 0 -0.02353 0.02299 0.28301 0 -0.31098 0 0.18072 -0.29411 1.05294 -4.12404
THR_95 -8.0103 0.75693 6.48045 -0.21225 0.18655 0.07746 3.19298 -3.18432 -0 -0 -4.01029 -0.10648 0 0 -0.47857 -0.68906 0 -0.02902 0.01154 0.08374 0 0.04083 2.28181 -1.0874 -0.15673 0.81445 -4.03768
HIS_96 -10.7856 0.74872 9.48138 -0.38044 5e-05 0.43649 3.8704 -4.64225 -0.01187 -0.12257 -2.53408 -1.06714 0 0 -1.65297 0 0 -0.03869 0.21279 0 3.38237 0.04005 0 -0.45461 -0.05357 0.57114 -3.00037
ILE_97 -8.02534 0.7841 5.00795 -0.5057 0.44641 0.10304 2.93685 -3.08237 -0 -0 -2.10231 0.01278 0 0 0 0 0 -0.06976 0.01789 0.57871 0 -0.46383 0 0.73287 -0.08369 0.47309 -3.2393
CYS_98 -9.15197 1.13465 5.20498 -0.0474 0 0.01468 3.00503 -2.90564 -0 -0 -3.09216 0.03746 0 0 0 0 0 -0.01321 0.0122 0.32957 0 0.25906 0 3.6196 0.22653 0.42091 -0.94572
LEU_99 -9.26726 0.70638 3.02937 -0.48664 0.29241 0.11753 2.818 -2.80926 -0.0071 -0.04286 -2.39681 0.22118 0 0 0 0 0 0.15226 0.02673 0.28459 0 -0.29385 0 0.18072 0.0359 0.64398 -6.79474
ASN_100 -7.04778 0.47212 7.75319 -0.19011 0.04496 0.28113 3.58455 -3.91718 -0.01094 -0.10112 -2.47949 -0.30263 0 0 0 -0.37679 0 0.10607 0.12669 0 1.42629 0.41163 0 -0.93687 -0.14115 0.6422 -0.65521
ALA_101 -5.28272 0.32164 3.25079 -0.02197 0 0 2.49701 -2.55273 -0 -0 -2.10799 -0.36687 0 0 0 0 0 -0.05628 0 0 0 -0.31496 0 1.8394 -0.25275 0.39403 -2.65339
LEU_102 -11.1015 1.21207 3.62973 -0.49917 0.14446 0.12025 3.20844 -3.40038 -0.01508 -0.08432 -3.38816 -0.04529 0 0 0 0 0 0.13273 0.50404 3.07971 0 -0.26031 0 0.18072 -0.36705 0.67122 -6.27794
GLU_103 -6.58205 0.45225 7.62553 -0.69098 0.07765 1.25484 2.955 -3.37182 -0 -0 -3.18367 -0.69129 0 0 0 -0.75214 0 -0.02954 0.39049 0 4.59486 -0.1065 0 -2.7348 -0.18547 0.77592 -0.20171
ALA_104 -3.67693 0.20477 4.20123 -0.02243 0 0 2.34347 -2.25507 -0 -0 -2.41446 -0.36268 0 0 0 0 0 -0.03994 0 0 0 -0.35067 0 1.8394 -0.4183 0.38876 -0.56285
ALA_105 -4.69591 0.61247 2.80478 -0.0286 0.00816 0 1.20348 -2.07177 -0.00097 -0.00419 -0.596 -0.4272 0 0 0 0 0 -0.07764 0 0 0 0.04549 0 1.8394 -0.61327 0.41865 -1.58311
GLY_106 -2.3415 0.10414 2.81799 -5e-05 0 0 0.98956 -1.44338 -0 -0 -1.23488 -0.37427 0 0 0 0 0 -0.1335 0 0 0 -1.41622 0 0.83697 -0.68204 0.50645 -2.37073
TYR_107 -8.28222 0.95686 2.0372 -0.60321 0.06321 0.29105 1.87627 -2.09081 -0.0049 -0.053 -0.88276 -0.16931 0 0 0 0 0 0.03485 0.13216 0 2.24905 -0.12217 0.01483 1.2797 -0.21718 0.34769 -3.14268
LEU_108 -9.22294 1.06471 2.78403 -0.52647 0.14303 0.10726 1.26113 -2.523 -0.01508 -0.08432 -0.3061 0.26855 0 0 0 0 0 -0.02252 0.01422 0.63391 0 -0.37883 0 0.18072 0.09557 0.51581 -6.01032
ASN_109 -5.59442 0.63406 5.44996 -0.19407 0.01486 0.32021 3.4427 -2.74217 -0.01384 -0.16336 -3.1163 -0.6284 0 0 -1.54936 0 0 0.02529 0.00803 0 3.41288 0.26803 0 -0.93687 0.37794 0.54101 -0.44383
PHE_110 -8.14371 0.88058 3.99486 -0.59676 0.0348 0.32703 2.48389 -2.70366 -0.00925 -0.0543 -1.81816 0.14526 0 0 0 0 0 0.0044 0.02635 0 2.24448 -0.29142 0 1.0402 0.31548 0.29291 -1.82701
LEU_111 -8.76204 1.28224 2.47887 -0.55216 0.1355 0.12397 2.04003 -2.24882 -0 -0 -2.57378 0.24229 0 0 0 0 0 -0.0413 0.03763 0.83505 0 -0.08167 0 0.18072 -0.06632 0.46822 -6.50159
VAL_112 -7.52354 0.98206 2.35912 -0.25616 0.16413 0.04983 2.71055 -2.35334 -0.00354 -0.02656 -2.54697 -0.20241 0 0 0 0 0 -0.07423 0.04868 0.47898 0 -0.77593 0 1.9342 -0.11645 0.64483 -4.50672
THR_113 -7.27396 0.37339 5.62075 -0.22609 0.17033 0.0953 4.08408 -3.0019 -0.0104 -0.07014 -3.7114 -1.20167 0 0 -0.82656 -0.42758 0 0.08219 0.01143 1.14588 0 -0.1418 2.30713 -1.0874 -0.28453 0.59286 -3.78007
GLN_114 -5.68868 0.31492 3.95469 -0.43358 0.04735 0.40548 1.75437 -2.03307 -0.00057 -0.0034 -2.59748 -0.49426 0 0 0 -0.33663 0 -0.01249 0.01475 0 5.01568 -0.03393 0 -0.18838 -0.18275 0.47152 -0.02645
ASN_115 -5.85131 0.47215 5.89664 -0.1882 0.07496 0.27482 2.72504 -3.00259 -0.00057 -0.0034 -1.20532 -0.26956 0 0 -0.82656 0 0 -0.00728 0.01108 0 1.71157 0.05325 0 -0.93687 -0.03905 0.40875 -0.70247
VAL_116 -5.73481 0.54752 2.35632 -0.31087 0.20176 0.07261 1.47932 -1.9735 -0 -0 -0.88772 -0.36411 0 0 0 0 0 0.34977 0.08137 0.11087 0 0.00787 0 1.9342 0.10724 0.38827 -1.6339
ASP_117 -6.18301 0.53097 6.29753 -0.24038 0.15703 0.82905 2.89835 -2.93171 -0.02685 -0.14013 -4.79519 -1.99466 0 0 -1.02287 -0.35895 0 0.22697 0.001 0 2.41193 -0.28417 0 -2.3716 -0.24446 0.62621 -6.61496
GLY_118 -4.06563 0.29596 4.57729 -5e-05 0 0 2.06648 -2.24037 -0 -0 -2.13692 -0.3944 0 0 0 0 0 -0.05493 0 0 0 -1.37169 0 0.83697 -0.74499 0.61491 -2.61738
LEU_119 -9.42167 0.79913 5.75631 -0.4957 0.24834 0.13767 2.51221 -3.47534 -0 -0 -3.31141 0.17459 0 0 -0.57985 0 0 0.01408 0.14549 0.32561 0 -0.28333 0 0.18072 -0.54395 0.98833 -6.82876
HIS_D_120 -8.67114 0.98347 6.18175 -0.33883 0.01203 0.39603 2.47154 -3.33996 -0.04825 -0.35477 -2.02515 -0.46554 0 0 0 -0.81606 0 0.01294 0.06708 0 2.51598 0.07446 0 -0.45461 -0.23552 1.21083 -2.82371
LEU_121 -8.42047 0.85958 3.23061 -0.49553 0.23175 0.11465 2.22827 -2.84575 -0 -0 -1.05278 0.24084 0 0 0 0 0 -0.03173 0.01371 0.60098 0 -0.2047 0 0.18072 -0.12111 0.63659 -4.83437
ARG_122 -10.5168 0.63927 9.21899 -0.63508 0.11692 0.42671 4.43894 -4.57382 -0.05165 -0.33158 -3.40626 0.47468 0 0 -0.44302 0 0 0.00592 0.13569 2.28631 0 -0.17578 0 -1.2888 -0.24694 0.51429 -3.41205
SER_123 -4.65164 0.46151 5.21332 -0.0433 0.00292 0.06057 2.40897 -2.31445 -0 -0 -2.40386 -0.3195 0 0 0 -0.37679 0 -0.04461 0.02442 0.22176 0 -0.33184 1.79207 -0.77834 -0.58447 0.54434 -1.11891
GLY_124 -3.46659 0.48342 3.00253 -6e-05 0 0 1.1635 -1.69606 -0.0002 -0.00202 -0.97603 -0.30602 0 0 0 0 0 -0.17874 0 0 0 -1.54069 0 0.83697 -0.25288 0.93342 -1.99946
PHE_125 -10.4467 1.53138 3.96163 -0.81337 0.11918 0.07313 2.11253 -2.64963 -0 -0 -1.40735 -0.46171 0 0 0 0 0 -0.01513 0.46837 0 2.60058 -0.15599 0 1.0402 0.34653 1.70971 -1.9866
PRO_126 -8.68348 1.06932 4.44662 -0.11254 0.01697 0.08233 1.66479 -2.1418 -0 -0 -1.75931 0.25584 0 0 0 0 0 0.04328 0.03091 0.12599 0 -0.82405 0 -2.4119 -0.00888 1.56009 -6.64583
ARG_127 -7.76637 0.48552 6.41103 -1.49587 0.3096 1.47703 3.68316 -3.20984 -0.00821 -0.07984 -3.65265 -1.2297 0 0 0 -1.51704 0 0.06913 0.01535 3.08314 0 -0.1612 0 -1.2888 -0.44533 0.95831 -4.36259
ASN_128 -6.41571 0.75545 4.73157 -0.36628 0.01569 0.76227 1.89575 -2.41049 -0.00636 -0.08072 -0.4177 -0.98239 0 0 0 0 0 -0.0638 0.158 0 2.88117 -0.21464 0 -0.93687 -0.3133 0.77555 -0.23281
LYS_129 -7.73079 1.40646 6.50001 -0.85003 0.49035 0.53661 3.42831 -2.90475 -0.0158 -0.0716 -4.02071 -0.08101 0 0 -0.3783 0 0 0.08883 0.5882 2.04534 0 0.01646 0 -1.5107 -0.18649 0.99893 -1.65068
MET_130 -9.19463 1.16458 4.17895 -0.47871 0.22874 0.09332 1.72594 -2.34547 -0.00853 -0.04495 -1.45187 0.17802 0 0 0 0 0 0.01073 0.77181 1.79438 0 -0.01112 0 0.60916 0.01242 1.19981 -1.56742
SER_131 -6.55467 0.4647 5.2573 -0.03845 0.00196 0.07277 3.1127 -2.62923 -0.02461 -0.11338 -2.85455 -0.72499 0 0 0 0 0 -0.06036 0.08122 0.41733 0 0.47337 0.86701 -0.77834 0.34008 0.69049 -1.99965
ILE_132 -6.91598 0.76818 3.23828 -0.49753 0.40784 0.12885 1.54924 -2.30552 -0.00505 -0.01533 -0.71837 -0.289 0 0 0 0 0 0.63563 0.11918 0.30681 0 -0.08919 0 0.73287 0.46469 0.80106 -1.68332
LEU_133 -9.23191 1.17428 1.96121 -0.52162 0.29656 0.12897 2.02506 -2.36913 -0 -0 -1.16609 0.31383 0 0 0 0 0 -0.0572 0.1077 0.29195 0 -0.3065 0 0.18072 0.00977 1.16576 -5.99664
HIS_134 -6.28472 0.35507 3.5243 -0.42902 0.03761 0.51893 1.33835 -2.2611 -0.02147 -0.16168 -1.36152 -0.16174 0 0 0 0 0 -0.06265 0.03953 0 2.2945 -0.45457 0 -0.45461 -0.40233 0.60828 -3.33884
GLY_135 -3.98765 0.92634 2.98232 -0.00031 0 0 1.20227 -1.84232 -0.01441 -0.07038 -1.17167 -0.19334 0 0 0 0 0 -0.04523 0 0 0 -1.52292 0 0.83697 -0.14673 0.24363 -2.80342
ASP_136 -7.41217 0.98635 8.20941 -0.18265 0.06674 0.57141 3.88919 -3.7891 -0 -0 -4.84763 -1.6545 0 0 -1.66262 0 0 0.02069 1e-05 0 2.66603 -0.14359 0 -2.3716 0.30585 0.35089 -4.99727
MET_137 -8.05296 1.11112 3.67626 -0.70808 0.31172 0.38352 2.81416 -2.32022 -0.0182 -0.15778 -2.64266 -0.35105 0 0 0 0 0 -0.13966 0.41319 2.21456 0 0.08031 0 0.60916 0.17823 0.40173 -2.19665
PHE_138 -11.3631 1.44181 5.81787 -0.68277 0.30938 0.39524 3.38952 -3.97023 -0.02034 -0.08225 -4.05366 0.11847 0 0 -0.77102 0 0 -0.05811 0.00023 0 2.58698 -0.18902 0 1.0402 -0.34694 0.54474 -5.89301
ILE_139 -8.78494 1.2084 4.36756 -0.459 0.40614 0.08675 2.56307 -2.86832 -0 -0 -3.10081 0.10854 0 0 0 0 0 -0.03 0.15447 0.3592 0 -0.7442 0 0.73287 -0.48383 0.89022 -5.59389
GLU_140 -8.55616 0.98703 8.14264 -0.20895 0.04306 0.30698 4.52875 -3.65294 -0.02034 -0.08225 -7.11404 -0.44443 0 0 0 -2.31613 0 -0.00589 0.00106 0 3.40503 0.05917 0 -2.7348 -0.2123 0.72242 -7.15207
GLU_141 -6.94247 0.38258 6.29381 -0.26098 0.04787 0.29481 3.70161 -2.94611 -0.00132 -0.00585 -4.43714 -0.16485 0 0 0 -0.75349 0 -0.02076 0.03494 0 3.34889 0.16531 0 -2.7348 0.0421 0.36142 -3.59444
CYS:disulfide_142 -7.68922 1.50476 5.42085 -0.07168 0.00503 0.06049 3.18554 -2.83694 -0 -0 -3.04623 -0.3942 0 0 0 0 -0.13228 -0.07784 0.01121 0.29436 0 0.08816 0 3.6196 0.0714 0.71529 0.72832
SER_143 -2.7807 0.08206 3.35521 -0.0335 0.00079 0.04512 1.66609 -1.52396 -0 -0 -1.23913 -0.72433 0 0 -0.59287 0 0 -0.08535 0.03706 0.22437 0 0.02879 1.73832 -0.77834 -0.3078 0.66192 -0.22625
THR_144 -3.83081 0.21948 3.08562 -0.20253 0.21001 0.07675 1.34924 -1.5148 -0.00192 -0.02539 -1.1745 -0.18412 0 0 0 0 0 0.38082 0.00033 0.18237 0 0.01443 2.30537 -1.0874 -0.02897 0.76432 0.53831
CYS:disulfide_145 -4.53691 0.76639 2.32436 -0.06448 0.00397 0.03987 1.22779 -1.40659 -0 -0 0.00279 -0.45466 0 0 0 0 -0.13228 -0.05623 0.01262 0.50349 0 -0.04638 0 3.6196 0.36224 1.38847 3.55406
HIS_D_146 -3.74497 0.16959 3.97759 -0.43499 0.05536 0.57851 1.79036 -1.90196 -0 -0 -2.69313 -0.51043 0 0 0 -0.75349 0 0.11651 0.01157 0 1.54071 -0.29132 0 -0.45461 -0.01665 1.23291 -1.32843
THR_147 -5.64651 0.52475 4.42235 -0.11445 0.06627 0.07702 2.55213 -2.24706 -0 -0 -1.59896 -0.58907 0 0 0 0 0 -0.0112 0.00145 0.04336 0 -0.39434 2.33525 -1.0874 -0.36214 0.68003 -1.34853
GLN_148 -5.21953 0.53721 2.95655 -0.26544 0.0403 0.20848 1.27316 -1.7735 -0.01832 -0.17594 -1.41839 -0.73103 0 0 0 -0.68595 0 0.30554 0.05572 0 3.01455 0.03662 0 -0.18838 -0.33746 0.40135 -1.98446
TYR_149 -11.9179 1.94577 4.58883 -0.64502 0.21429 0.39 3.604 -3.3946 -0.00608 -0.01787 -2.36594 -0.18354 0 0 0 0 0 0.00109 0.34564 0 2.1825 -0.01114 0.00377 1.2797 -0.13542 0.60528 -3.51665
ILE_150 -6.18778 0.55813 0.8737 -0.46974 0.35161 0.10644 1.19328 -1.3619 -0 -0 -1.48517 0.03285 0 0 0 0 0 -0.05023 0.14469 0.37102 0 -0.75162 0 0.73287 -0.32692 0.64446 -5.62429
ARG_151 -5.79505 0.32698 5.71085 -0.55616 0.06396 0.30456 2.44897 -2.63034 -0.00608 -0.01787 -2.56048 0.1372 0 0 0 -0.90292 0 0.02154 0.01486 2.16994 0 -0.08503 0 -1.2888 -0.2684 0.53006 -2.38222
LYS_152 -1.70637 0.0783 1.3376 -0.3086 0.02624 0.14438 0.30468 -0.70821 -0.0066 -0.06602 0.15104 -0.02543 0 0 0 0 0 -0.06511 0.0032 1.7719 0 -0.05888 0 -1.5107 -0.30597 0.38988 -0.55469
THR_153 -3.8179 0.35445 3.30493 -0.1195 0.07328 0.08485 0.96214 -1.70557 -0.0182 -0.15778 -1.46855 -0.64933 0 0 0 0 0 0.01212 0.00282 0.09666 0 -0.45752 2.27537 -1.0874 -0.45293 0.24464 -2.52343
ALA_154 -4.58742 0.41299 2.66058 -0.02479 0 0 1.56464 -1.97 -0.00059 -0.01312 -1.75685 -0.19182 0 0 -1.10052 0 0 -0.04112 0 0 0 -0.16546 0 1.8394 -0.59885 0.35446 -3.61849
VAL_155 -6.32704 0.70096 2.38581 -0.29983 0.16437 0.05484 2.03081 -2.09293 -0 -0 -1.18166 0.29221 0 0 0 0 0 -0.05168 0.0513 0.4124 0 0.50861 0 1.9342 -0.52052 0.46919 -1.46895
ASN_156 -2.55102 0.23246 2.16447 -0.20224 0.05533 0.33744 0.58233 -1.28653 -0 -0 0.01681 -1.02508 0 0 0 0 0 -0.0715 0.00434 0 1.89028 -1.02033 0 -0.93687 -0.58448 0.4798 -1.91478
THR_157 -5.47884 0.63487 3.59947 -0.20903 0.11405 0.08127 1.08842 -2.00592 -0.00873 -0.0924 -0.26078 -1.34272 0 0 0 0 0 0.19855 0.01088 0.19521 0 0.12732 2.28857 -1.0874 -0.37774 0.54442 -1.98055
MET_158 -8.52294 0.88699 3.73536 -0.35162 0.10567 0.11025 1.40564 -2.10322 -0.00162 -0.00987 -0.55594 -0.36745 0 0 0 0 0 0.01416 0.15039 1.57569 0 -0.06712 0 0.60916 0.16524 0.5702 -2.65102
GLY_159 -3.27337 0.33832 3.36579 -6e-05 0 0 1.33423 -1.6319 -0 -0 -0.92256 -0.36207 0 0 0 0 0 -0.18571 0 0 0 -1.52313 0 0.83697 -0.03505 0.34971 -1.70883
ARG_160 -5.33005 0.48401 5.44398 -0.6265 0.1194 0.42921 2.40725 -2.44964 -0 -0 -4.03519 -0.0785 0 0 -0.95524 -0.79629 0 -0.10186 0.15454 2.15168 0 -0.1595 0 -1.2888 -0.00029 0.35412 -4.27768
LYS_161 -5.84074 0.32046 7.58432 -0.29146 0.03653 0.1363 3.88786 -3.33848 -0.03462 -0.16124 -3.96955 -0.10952 0 0 -1.58286 0 0 0.04657 0.02833 1.94008 0 -0.06123 0 -1.5107 0.02927 0.41098 -2.47969
PHE_162 -5.12032 0.71624 1.61353 -0.64623 0.0586 0.31621 0.6962 -1.40599 -0 -0 -0.37656 0.23269 0 0 0 0 0 -0.00663 0.03195 0 2.50237 0.10201 0 1.0402 -0.34227 0.36411 -0.2239
THR_163 -5.54915 0.58031 4.0923 -0.12559 0.11111 0.07331 2.52106 -2.30135 -0 -0 -1.69957 -1.23593 0 0 -0.71688 -0.37766 0 -0.0399 0.10787 0.09678 0 -0.30467 2.30723 -1.0874 -0.5601 0.42841 -3.67983
GLY_164 -1.24296 0.09187 1.53007 -7e-05 0 0 0.45435 -0.76301 -0.01147 -0.04995 0.19965 -0.39284 0 0 0 0 0 -0.1307 0 0 0 -1.52023 0 0.83697 -0.64653 0.24138 -1.40348
ASN_165 -4.5729 0.15578 5.41355 -0.16772 0.01808 0.2337 2.3048 -2.39815 -0.01566 -0.06725 -2.78075 -0.31616 0 0 -0.71688 -1.03555 0 0.01979 0.00302 0 1.70166 0.06036 0 -0.93687 -0.35495 0.0847 -3.36742
THR_166 -3.5958 0.40361 2.45529 -0.11429 0.08303 0.07239 0.93296 -1.4136 -0.00649 -0.08435 -0.70591 -0.60821 0 0 0 0 0 -0.01625 0.00235 0.07901 0 -0.56142 2.26264 -1.0874 -0.04101 0.1689 -1.77453
CYS:disulfide_167 -5.48647 0.36822 3.2895 -0.05767 7e-05 0.03928 1.30697 -1.84543 -0 -0 -0.65056 -0.32715 0 0 0 0 -0.43566 0.05753 0.0206 0.60748 0 0.11666 0 3.6196 -0.38756 0.17044 0.40584
THR_168 -4.15285 0.68936 3.49518 -0.11583 0.05275 0.05678 1.48567 -1.83287 -0.00649 -0.08435 -0.17678 -1.26438 0 0 -0.30727 0 0 3.69588 0.01272 0.73127 0 -0.51246 2.32587 -1.0874 0.4016 14.718 18.1245
ARG_169 -5.82968 0.52175 3.67884 -0.52431 0.07346 0.34665 1.58368 -1.70891 -0 -0 0.66461 0.21586 0 0 0 -1.09179 0 0.2509 0.07259 1.46104 0 0.39828 0 -1.2888 1.91543 15.4755 16.2151
THR_170 -4.40195 1.319 3.93643 -0.19809 0.04687 0.06798 1.45817 -2.01701 -0.00012 -0.00044 -1.11422 -0.24145 0 0 -0.30727 0 0 0.24504 0.07387 0.17057 0 0.01139 2.49156 -1.0874 1.48168 3.09065 5.02527
LYS_171 -5.33623 1.17827 5.15024 -0.25945 0.02236 0.0695 1.51462 -2.12603 -0.00158 -0.00332 -0.87557 -0.19411 0 0 0 -0.86604 0 0.28236 0.09597 1.80325 0 0.37806 0 -1.5107 0.63611 4.7568 4.71453
GLN_172 -3.02486 0.93036 3.13118 -0.28592 0.08046 0.27949 1.46603 -1.26657 -0 -0 -0.91128 -0.68294 0 0 0 -1.09179 0 0.25844 0.45789 0 3.3891 -0.32974 0 -0.18838 0.78027 2.87034 5.86208
LYS_173 -1.28974 0.29412 1.38673 -0.2759 0.02428 0.12513 0.13481 -0.65547 -0 -0 0.38396 -0.28132 0 0 0 0 0 0.44358 0.00402 1.05317 0 0.25432 0 -1.5107 2.19435 0.8205 3.10585
GLY_174 -2.9175 0.55165 2.89656 -5e-05 0 0 1.17696 -1.58178 -0.00146 -0.00288 -0.62729 -0.33021 0 0 0 0 0 -0.12762 0 0 0 -1.53172 0 0.83697 2.05407 0.7989 1.1946
SER_175 -2.59958 0.18639 3.0703 -0.0309 0.00279 0.05163 0.97864 -1.4041 -0 -0 -1.05939 -0.96854 0 0 -0.65822 0 0 -0.01304 0.00022 0.24705 0 -0.32362 0.60094 -0.77834 -0.04214 0.80036 -1.93956
CYS:disulfide_176 -5.52703 1.08104 3.95501 -0.06814 0.4204 0.08248 3.08317 -1.97817 -0 -0 -2.94153 -0.24986 0 0 0 0 -0.43566 3.97545 0.10832 0.45512 0 0.08892 0 3.6196 0.76752 14.7017 21.1383
ARG_177 -3.52838 0.23301 3.37894 -0.62467 0.0843 0.44663 1.24524 -1.49198 -0 -0 -0.38805 -0.03287 0 0 -0.65822 0 0 0.04791 0.10438 1.71999 0 0.26018 0 -1.2888 1.67893 14.9517 16.1382
GLY_178 -2.82068 0.34494 3.07499 -0.0002 0 0 1.75092 -1.43606 -0 -0 -2.96867 -0.17108 0 0 0 0 0 -0.04702 0 0 0 -1.21902 0 0.83697 0.71148 0.88223 -1.06119
LYS_179 -4.81854 0.55962 3.16219 -0.29119 0.03813 0.13268 1.85078 -1.67379 -0.00325 -0.03124 -1.72668 -0.14698 0 0 -0.59287 0 0 0.02768 0.00283 1.98902 0 0.13774 0 -1.5107 0.17788 0.29667 -2.42
LEU_180 -9.54562 1.00753 4.34729 -0.49346 0.30291 0.10018 2.23963 -3.10124 -0.0042 -0.0173 -2.84586 0.19268 0 0 0 0 0 0.0004 0.1664 0.54623 0 -0.35556 0 0.18072 -0.09872 0.34123 -7.03674
ILE_181 -8.48256 0.80421 4.69464 -0.56889 0.43192 0.16668 2.81647 -3.01869 -0 -0 -3.11465 -0.11096 0 0 0 0 0 0.0522 0.02882 0.46119 0 -0.19512 0 0.73287 -0.24022 0.49237 -5.04971
ASP_182 -8.43026 0.68779 10.9681 -0.31613 0.026 1.12505 5.50049 -4.8225 -0 -0 -7.19964 -0.89103 0 0 -2.48203 0 0 0.03587 0.04782 0 3.75353 0.09844 0 -2.3716 -0.19657 0.63892 -3.82778
THR_183 -5.65653 0.44844 4.50221 -0.1383 0.06009 0.07977 2.2183 -2.48743 -0 -0 -2.67278 -0.05814 0 0 -0.8916 0 0 0.02831 0.011 0.01881 0 -0.1469 4.10776 -1.0874 -0.24049 0.82368 -1.08121
ILE_184 -8.74278 0.6742 4.05877 -0.64602 0.53858 0.13244 2.96633 -2.76759 -0 -0 -2.45516 0.3127 0 0 -0.74465 0 0 -0.06542 0.0764 0.92783 0 -0.41754 0 0.73287 -0.36147 0.89787 -4.88263
LEU_185 -7.05863 0.72475 2.66195 -0.51706 0.22991 0.10373 1.11244 -2.07226 -0.00706 -0.09129 -0.63272 0.33223 0 0 0 0 0 0.06188 0.22863 0.40862 0 -0.25014 0 0.18072 -0.46759 0.91929 -4.1326
ASP_186 -4.26814 0.25616 5.63683 -0.10464 0.00574 0.29893 2.84207 -2.44844 -0.03532 -0.18869 -5.43185 -1.03049 0 0 -1.93861 0 0 0.01367 0.09776 0 2.31701 -0.3662 0 -2.3716 -0.39344 0.65327 -6.45596
TRP_187 -7.8068 1.40757 4.31507 -1.17796 0.10962 0.32536 2.41917 -2.47164 -0.00024 -0.00284 -2.40777 -0.65984 0 0 -0.82147 -0.62817 0 -0.07708 0.02442 0 2.04004 0.00283 0 1.6906 -0.3188 0.70979 -3.32819
GLU_188 -2.72804 0.47029 3.12959 -0.22032 0.06923 0.33202 1.0992 -1.35527 -0.01076 -0.11213 -0.97175 -0.53655 0 0 0 -0.62817 0 0.07429 0.40295 0 3.26071 0.08546 0 -2.7348 -0.18224 1.03805 0.48174
ASP_189 -4.28983 0.40145 5.47965 -0.11141 0.02171 0.32868 2.37887 -2.34692 -0.03386 -0.22367 -4.37355 -1.17526 0 0 -0.52839 -0.79629 0 -0.02907 0.00883 0 2.10191 -0.34808 0 -2.3716 -0.16511 0.74835 -5.32358
ASN_190 -2.5347 0.17516 2.57945 -0.18706 0.03872 0.26954 0.86268 -1.30276 -0.01189 -0.08617 -1.64557 -0.49205 0 0 -0.52839 0 0 -0.00078 0.08836 0 2.22246 0.07506 0 -0.93687 -0.13515 0.39937 -1.15059
LEU_191 -7.30933 1.38577 1.08262 -0.47536 0.17092 0.09977 0.62601 -1.61168 -0.01189 -0.08617 -0.30328 0.33938 0 0 0 0 0 0.17589 0.33845 0.59587 0 -0.09154 0 0.18072 -0.22025 1.78179 -3.3323
PRO_192 -4.52905 0.56234 4.33459 -0.12588 0.00606 0.09188 1.82176 -1.74004 -0.01914 -0.12342 -2.0415 0.20467 0 0 0 0 0 -0.10358 0.01222 0.11438 0 -0.9244 0 -2.4119 -0.55683 1.87368 -3.55417
ASP_193 -2.81792 0.20585 3.51081 -0.10358 0.00578 0.30791 1.43884 -1.59716 -0 -0 -0.93002 -0.63012 0 0 0 0 0 0.04302 0.00381 0 1.90429 0.26343 0 -2.3716 0.49179 0.39802 0.12315
ILE_194 -3.73755 0.18176 4.05442 -0.50873 0.42164 0.10552 1.52664 -1.95279 -0.01344 -0.14562 -1.08216 -0.04408 0 0 0 0 0 -0.04211 0.00806 0.53097 0 -0.47715 0 0.73287 0.83697 0.33109 0.72632
ASP_195 -7.00911 0.38083 8.01391 -0.10247 0.00296 0.30593 3.66462 -3.59599 -0.0015 -0.03801 -3.95477 -0.31819 0 0 0 -0.83109 0 0.03335 0.01394 0 1.75974 0.20244 0 -2.3716 -0.1222 0.44715 -3.52006
LEU_196 -7.04925 0.58492 4.24176 -0.69659 0.25173 0.2955 2.56921 -2.724 -0 -0 -2.6732 0.0702 0 0 0 0 0 0.02756 0.06759 0.86918 0 -0.23479 0 0.18072 -0.21326 0.47608 -3.95665
GLN_197 -5.87785 0.46587 5.89123 -0.27478 0.06832 0.22085 2.87195 -2.93088 -0.04465 -0.33711 -2.25947 -0.51313 0 0 0 0 0 -0.03006 0.14889 0 2.73393 -0.10614 0 -0.18838 -0.19815 0.33509 -0.02449
LEU_198 -6.8962 0.65625 6.07201 -0.60816 0.10868 0.18419 2.93774 -3.29666 -0 -0 -2.43121 0.07473 0 0 0 0 0 -0.00532 0.00591 0.78759 0 -0.18415 0 0.18072 -0.05839 0.36892 -2.10333
ALA_199 -6.5554 0.68489 3.58898 -0.02264 0 0 2.85074 -2.82975 -0.00899 -0.0445 -2.754 -0.33974 0 0 0 0 0 -0.0408 0 0 0 -0.1683 0 1.8394 -0.06769 0.41851 -3.44928
GLN_200 -6.68096 0.34004 5.27693 -0.40825 0.12401 0.27507 2.75487 -2.82672 -0 -0 -2.69165 -0.57628 0 0 0 0 0 -0.00182 0.02419 0 3.28158 0.1394 0 -0.18838 -0.0959 0.33469 -0.91918
TYR_201 -5.52203 0.35671 4.85243 -0.63126 0.09792 0.33662 2.40983 -2.53518 -0 -0 -1.76261 -0.22225 0 0 0 0 0 0.03055 0.04824 0 2.4043 0.0202 0.0025 1.2797 0.0422 0.35752 1.56538
ASN_202 -7.13521 1.04265 5.39952 -0.19049 0.02289 0.27889 2.09402 -3.11183 -0.01207 -0.06807 -1.35671 -0.33353 0 0 0 0 0 -0.00844 0.03257 0 1.412 0.4428 0 -0.93687 0.05385 0.44154 -1.93248
SER_203 -6.73312 1.03281 5.36441 -0.02853 0 0.02004 2.85695 -3.09243 -0.01963 -0.10994 -2.86908 0.0023 0 0 0 0 0 -0.00294 0.01341 0.44359 0 0.3359 1.73535 -0.77834 0.18724 0.65796 -0.98404
LYS_204 -6.05372 0.51512 5.59294 -0.44107 0.08473 0.27424 2.35444 -2.58787 -0 -0 -2.08139 -0.24018 0 0 -0.59201 0 0 -0.04767 0.04302 2.22494 0 -0.07847 0 -1.5107 -0.10657 0.61083 -2.0394
SER_205 -3.27704 0.13638 4.2108 -0.02725 0.00585 0.02657 1.52088 -1.95189 -0.00836 -0.08485 -1.53874 -0.18929 0 0 -0.43007 0 0 0.0794 0.01625 0.89357 0 -0.29411 0.60004 -0.77834 -0.60464 0.35442 -1.34042
ALA_206 -6.16676 0.59811 3.91833 -0.02534 6e-05 0 2.70698 -2.80658 -0.01963 -0.10994 -2.23284 -0.21771 0 0 -1.01157 0 0 0.06192 0 0 0 -0.09671 0 1.8394 -0.8459 0.31864 -4.08952
ASP_207 -5.87351 0.33958 7.49548 -0.09952 0 0.28904 3.59891 -3.0864 -0 -0 -5.25158 -0.66506 0 0 -1.25762 0 0 0.04263 0.00199 0 2.28925 -0.25874 0 -2.3716 -0.60483 0.58788 -4.8241
LEU_208 -9.35687 1.1466 2.99938 -0.59511 0.23655 0.19607 2.3988 -2.7108 -0 -0 -2.20772 -0.05704 0 0 0 0 0 0.33407 0.00915 1.14306 0 -0.15568 0 0.18072 0.07613 0.92349 -5.43919
ILE_209 -8.91888 0.92557 3.431 -0.44205 0.28498 0.08983 2.78902 -2.87116 -0.04902 -0.20478 -2.45532 0.07967 0 0 0 0 0 -0.02749 0.13223 0.38555 0 -0.78525 0 0.73287 -0.02877 1.0493 -5.8827
LEU_210 -9.54568 1.50706 1.57007 -0.56274 0.1193 0.13063 2.5083 -2.31737 -0 -0 -2.91582 0.25622 0 0 0 0 0 0.15955 0.24464 0.92516 0 -0.28268 0 0.18072 -0.31696 1.02917 -7.31041
CYS_211 -6.85616 0.94119 3.15282 -0.17351 0.08072 0.082 2.51528 -1.95481 -0.04061 -0.20659 -2.28747 -1.32622 0 0 0 0 0 0.35633 0.11743 1.78209 0 0.18294 0 3.6196 0.07325 0.83747 0.89577
LEU_212 -8.67124 0.78299 1.70197 -0.51142 0.20335 0.13319 2.20605 -2.1463 -0.02142 -0.13054 -2.69071 -0.01678 0 0 0 0 0 0.3579 0.18148 1.00946 0 -0.14594 0 0.18072 0.30541 0.79102 -6.4808
GLY_213 -3.54653 0.20956 2.97354 -4e-05 0 0 1.28585 -1.80559 -0.0125 -0.05112 -2.10023 -0.3791 0 0 0 0 0 -0.17713 0 0 0 -1.25729 0 0.83697 -0.2646 0.65343 -3.63478
THR_214 -6.47992 0.83264 4.04281 -0.22245 0.18862 0.10282 1.80985 -2.39433 -0.00615 -0.1304 -0.98022 -1.47773 0 0 -1.01017 -0.33663 0 0.0062 0.25282 1.34398 0 -0.16819 2.36044 -1.0874 -0.40912 0.62518 -3.13738
SER_215 -4.81391 0.38937 4.59735 -0.03115 0.00067 0.05427 2.00735 -2.16611 -0.00615 -0.1304 -1.4042 -1.03445 0 0 0 0 0 0.0131 0.00039 0.45126 0 -0.2306 0.60033 -0.77834 -0.26577 0.46632 -2.28065
LEU_216 -9.05977 1.42484 3.02634 -0.54243 0.33578 0.16507 2.56521 -2.17644 -0 -0 -0.89651 -0.02761 0 0 -1.38886 0 0 -0.06523 0.04897 0.30755 0 0.56662 0 0.18072 -0.05044 0.29931 -5.28688
GLN_217 -6.00074 0.33778 5.69417 -0.26617 0.02659 0.21668 1.81095 -2.4234 -0.03846 -0.26407 -1.68421 -0.57558 0 0 -2.17766 0 0 -0.04602 0.02696 0 2.98053 -0.18057 0 -0.18838 -0.06055 0.44168 -2.37048
ILE_218 -4.96658 0.27695 2.54831 -0.49055 0.39251 0.12064 2.07044 -1.74888 -0 -0 -1.68132 -0.1805 0 0 0 0 0 -0.05061 0.00127 0.2794 0 -0.58669 0 0.73287 -0.4135 0.38248 -3.31375
GLU_219 -3.31378 0.31405 3.45806 -0.21172 0.05148 0.31062 1.5823 -1.56293 -0.00105 -0.0028 -1.93669 -0.42289 0 0 0 -0.27698 0 0.19529 0.02027 0 3.13891 -0.01252 0 -2.7348 -0.10769 0.79356 -0.71933
PRO_220 -3.83357 0.41887 2.0501 -0.07759 0 0.0474 1.15923 -1.1227 -0 -0 -0.49564 0.60739 0 0 0 0 0 0.03771 0.02163 0.57288 0 -0.27302 0 -2.4119 -0.18581 0.86732 -2.61772
ALA_221 -5.70675 0.7363 2.20103 -0.02121 0 0 2.20175 -2.07895 -0 -0 -1.03139 -0.31711 0 0 0 0 0 -0.03686 0 0 0 -0.18286 0 1.8394 -0.27598 0.44122 -2.23141
GLY_222 -4.52153 0.33847 3.76814 -4e-05 0 0 1.85944 -2.072 -0 -0 -1.42019 -0.42002 0 0 0 0 0 -0.12001 0 0 0 0.4348 0 0.83697 -0.00425 0.30055 -1.01967
SER_223 -4.28316 0.33572 4.46425 -0.02797 0.00426 0.02571 2.1515 -2.06871 -0.00517 -0.06562 -2.04827 -0.02452 0 0 0 0 0 -0.04139 0.02609 0.56389 0 -0.1988 0.61016 -0.77834 -0.14342 0.23316 -1.27063
LEU_224 -7.97318 1.64753 2.83973 -0.50855 0.28708 0.13084 2.70112 -2.44902 -0.0203 -0.14124 -1.7078 0.22958 0 0 0 0 0 0.18765 0.34936 0.30517 0 -0.28801 0 0.18072 0.91046 1.51519 -1.80368
PRO_225 -6.67936 1.34085 2.0645 -0.08288 4e-05 0.04949 0.71439 -1.18035 -0.00883 -0.10419 -0.11641 0.56926 0 0 0 0 0 -0.0782 0.04911 0.44587 0 -0.61963 0 -2.4119 1.11656 2.03437 -2.8973
ILE_226 -7.47963 1.29028 2.03096 -0.6195 0.41134 0.21711 2.05791 -2.07979 -0 -0 -1.53656 -0.22776 0 0 0 0 0 -0.01145 0.07582 0.2767 0 0.22692 0 0.73287 0.34893 0.9889 -3.29696
ILE_227 -7.31588 1.28226 4.12527 -0.69624 0.38834 0.23509 2.79049 -2.53929 -0.01046 -0.13574 -1.22175 0.43791 0 0 0 0 0 -0.00869 0.06702 1.03029 0 -0.05364 0 0.73287 0.34791 0.76946 0.22522
ASN_228 -8.96816 0.75237 7.57958 -0.28703 0.02092 0.55505 3.27199 -3.85936 -0.0554 -0.35951 -2.36295 -1.02262 0 0 -0.48177 0 0 0.18853 0.01203 0 2.23164 -0.36342 0 -0.93687 -0.0027 0.79967 -3.28801
LEU_229 -6.95241 1.16243 4.27586 -0.528 0.31197 0.12483 2.35879 -2.65762 -0.01194 -0.15154 -1.20446 -0.03262 0 0 0 0 0 -0.02775 0.01086 2.86793 0 -0.17984 0 0.18072 -0.18555 0.63523 -0.00312
LYS_230 -2.92489 0.41257 3.15038 -0.31572 0.04012 0.169 1.58847 -1.47372 -0 -0 -0.4806 -0.16468 0 0 0 0 0 0.01401 0.01304 1.75877 0 -0.08269 0 -1.5107 -0.45768 0.38114 0.11682
SER_231 -4.38516 0.33636 5.05176 -0.02868 0.00258 0.02517 1.75354 -2.20691 -0.04584 -0.27602 -1.86329 0.05215 0 0 -0.59201 0 0 -0.03198 0.00191 0.56109 0 -0.07326 0.65329 -0.77834 -0.39531 0.6385 -1.60045
ASN_232 -4.71006 0.67513 4.20333 -0.19103 0.03101 0.31755 2.10686 -2.28977 -0 -0 -1.49047 -1.01184 0 0 0 -0.41639 0 -0.03994 0.01112 0 1.97465 -1.01794 0 -0.93687 -0.6139 0.78006 -2.61851
ARG_233 -7.73358 0.55814 8.34357 -0.85242 0.25306 0.5779 2.38464 -3.48263 -0.05337 -0.28285 -2.50417 0.10218 0 0 -0.95987 0 0 0.00223 0.254 3.3398 0 -0.04408 0 -1.2888 -0.53135 0.66298 -1.2546
TYR_234 -5.20581 0.69988 4.25877 -1.02095 0.26476 0.50653 1.41348 -2.23548 -0.00928 -0.126 -1.17191 -0.52677 0 0 0 -0.41639 0 -0.04791 0.12189 0 2.70055 0.10632 0.22007 1.2797 -0.17216 0.56196 1.20123
LYS_235 -2.86817 0.47637 3.3482 -0.35791 0.0414 0.15923 1.56356 -1.57962 -0 -0 -0.47642 0.18074 0 0 0 0 0 -0.09982 0.00271 1.58181 0 0.00422 0 -1.5107 -0.32796 0.2452 0.38282
LYS_236 -1.68806 0.11528 1.57024 -0.37712 0.05421 0.17608 0.3298 -0.73637 -0 -0 0.02054 0.16005 0 0 0 0 0 -0.11159 0.00167 1.59348 0 -0.00786 0 -1.5107 -0.4329 0.1366 -0.70667
ILE_237 -4.49733 0.67839 1.88318 -0.56863 0.40977 0.16459 0.59456 -1.40378 -0 -0 0.05024 -0.12487 0 0 0 0 0 0.31521 0.08034 0.45482 0 -0.1516 0 0.73287 -0.36492 0.44938 -1.29776
LYS_238 -5.12703 0.48932 5.66141 -0.3257 0.02836 0.13657 2.11947 -2.17482 -0 -1e-05 -2.55783 0.17159 0 0 0 -0.29814 0 0.01036 0.21781 2.04617 0 -0.04209 0 -1.5107 -0.30563 0.69898 -0.7619
PHE_239 -3.66426 0.30418 2.13729 -0.97275 0.14199 0.42308 0.42889 -1.13529 -0 -0 0.31856 -0.35629 0 0 0 0 0 -0.18405 0.00431 0 2.23315 0.45023 0 1.0402 0.00293 0.5499 1.72206
GLU_240 -5.08344 0.56958 5.6442 -0.22069 0.03789 0.32953 1.72536 -2.18127 -0 -0 -2.818 -0.58337 0 0 -0.90835 -0.29814 0 -0.05799 0.01405 0 3.13001 -0.10836 0 -2.7348 -0.09852 0.33686 -3.30545
LYS_241 -4.61436 1.05082 3.7849 -0.5046 0.18826 0.30213 1.79719 -1.79512 -0 -1e-05 -0.74054 0.02938 0 0 0 0 0 0.0669 0.00389 1.81418 0 -0.01583 0 -1.5107 -0.37616 0.82059 0.30092
PRO_242 -6.27397 1.1987 2.46615 -0.13048 0.00912 0.09489 0.5204 -1.22573 -0 -0 -0.30947 0.21996 0 0 0 0 0 -0.07061 0.08072 0.13963 0 -0.98464 0 -2.4119 -0.48175 1.10106 -6.0579
ILE_243 -6.66406 0.94922 2.73744 -0.61592 0.65708 0.12546 1.8651 -2.07025 -0.02099 -0.08694 0.32796 0.10256 0 0 0 0 0 -0.0549 0.42982 1.81403 0 -0.45933 0 0.73287 -0.46515 0.73465 0.03867
GLU_244 -7.33694 0.58101 7.99316 -0.34145 0.05426 0.39693 2.29467 -3.36644 -0.03473 -0.25556 -2.07099 -0.5486 0 0 0 0 0 -0.02868 0.02167 0 3.56208 -0.09047 0 -2.7348 0.12707 0.97361 -0.80418
LEU_245 -7.99682 0.59267 3.41471 -0.54911 0.08552 0.13292 2.08283 -2.49503 -0 -0 -2.56755 0.179 0 0 0 0 0 0.0062 0.0615 0.77546 0 -0.1748 0 0.18072 0.45357 1.18965 -4.62857
VAL_246 -8.18022 1.20956 1.59337 -0.27941 0.22751 0.06047 2.27435 -2.20784 -0.00662 -0.02438 -2.58829 -0.29739 0 0 0 0 0 -0.0677 0.13512 0.23713 0 -0.77139 0 1.9342 0.03981 0.89413 -5.81759
ILE_247 -9.27191 1.13976 3.56132 -0.47686 0.36859 0.10528 2.7815 -2.64996 -0.00395 -0.01314 -2.92364 -0.04319 0 0 0 0 0 0.01555 0.04003 0.36301 0 -0.78072 0 0.73287 -0.43789 0.67835 -6.815
VAL_248 -7.21054 0.72986 1.32854 -0.27731 0.16642 0.06086 2.2261 -2.03138 -0.03474 -0.17985 -2.41346 -0.44001 0 0 0 0 0 0.0107 0.123 0.20156 0 -0.59965 0 1.9342 -0.29472 0.61516 -6.08529
ASN_249 -6.73064 0.40641 7.53913 -0.1608 0.00661 0.2195 3.83683 -3.65831 -0.00378 -0.01254 -3.18794 -0.95253 0 0 -2.94992 0 0 0.01176 0.07762 0 2.20415 -0.05628 0 -0.93687 -0.01735 0.68657 -3.6784
LEU_250 -8.2432 0.81755 3.72727 -0.4954 0.27345 0.12193 2.47083 -2.59749 -0 -0 -1.3603 0.10966 0 0 -0.9103 0 0 0.00205 0.0391 0.3111 0 -0.15485 0 0.18072 0.13361 0.61887 -4.95542
GLN_251 -6.79168 0.43519 6.73127 -0.26467 0.02285 0.1745 3.23551 -3.23068 -0.01797 -0.10633 -3.38241 -0.29596 0 0 -2.01271 0 0 0.06617 0.23117 0 2.938 -0.06651 0 -0.18838 0.08768 0.43797 -1.99699
GLU_252 -2.47717 0.07737 3.69515 -0.22899 0.03309 0.35817 1.53143 -1.51791 -0.04333 -0.29367 -3.183 -0.44067 0 0 0 -0.86074 0 -0.07174 0.0756 0 3.60581 -0.03486 0 -2.7348 -0.32751 0.38081 -2.45698
THR_253 -7.0113 0.79207 5.625 -0.15108 0.0399 0.0521 2.73396 -2.97001 -0.03259 -0.24881 -1.88779 -0.30153 0 0 -0.58599 0 0 0.03377 0.01269 0.2679 0 -0.2158 2.3258 -1.0874 -0.2789 0.42163 -2.4664
LYS_254 -4.97465 0.29563 5.70331 -0.45154 0.13622 0.28941 2.6752 -2.30403 -0.01681 -0.10228 -3.14765 -0.27997 0 0 0 -0.27698 0 -0.04901 0.08484 2.20716 0 -0.08658 0 -1.5107 -0.15939 0.50483 -1.46299
GLN_255 -8.72901 0.99866 5.44417 -0.62717 0.07455 0.75758 2.69524 -3.02303 -0.00724 -0.12429 -1.70472 -0.56696 0 0 -0.61656 0 0 -0.07644 0.71615 0 2.35403 -0.13046 0 -0.18838 -0.40462 0.62678 -2.53173
ASP_256 -6.02582 0.71605 8.85226 -0.11671 0.03808 0.3625 4.60044 -3.79524 -0.04016 -0.29137 -6.92255 -0.28039 0 0 -0.58599 -1.19119 0 -0.08058 0.36087 0 1.79867 0.04242 0 -2.3716 -0.31969 0.68238 -4.5676
LYS_257 -3.18549 0.30083 2.71506 -0.41013 0.04294 0.22778 0.74484 -1.24802 -0.01664 -0.12691 -0.22383 0.05201 0 0 0 0 0 -0.10533 0.04104 1.35068 0 -0.02339 0 -1.5107 -0.25704 0.50304 -1.12925
TYR_258 -6.63228 0.74365 2.02797 -0.64246 0.04562 0.36375 1.36933 -1.69701 -0.02135 -0.25452 -1.12564 -0.18346 0 0 0 0 0 0.10158 0.05035 0 2.0291 -0.25091 0.02762 1.2797 -0.25036 0.50304 -2.51628
SER_259 -4.28466 0.30373 4.03735 -0.03912 7e-05 0.06597 1.63295 -1.88388 -0.01759 -0.0933 -1.33407 -0.22389 0 0 0 0 0 0.13912 0.05664 0.20606 0 -0.41023 1.90716 -0.77834 -0.35471 0.4299 -0.64084
THR_260 -2.36857 0.32253 2.05379 -0.20029 0.13038 0.0736 0.74499 -0.98093 -0.02016 -0.17023 -0.39044 -0.38214 0 0 0 0 0 0.07491 0.01916 0.15044 0 -0.28752 2.30035 -1.0874 0.25771 0.30942 0.54961
LEU_261 -6.7182 0.55667 1.89624 -0.49884 0.09103 0.10387 1.88561 -1.78568 -0.01165 -0.05366 -1.18638 0.16123 0 0 0 0 0 -0.03836 0.01034 0.58316 0 -0.37595 0 0.18072 0.46486 0.5242 -4.21081
ARG_262 -8.8674 0.59307 10.8241 -1.02501 0.29383 0.47948 4.59231 -4.58414 -0.01559 -0.05344 -5.69872 0.4361 0 0 -1.24905 -1.19119 0 -0.01646 0.16398 3.13368 0 -0.05054 0 -1.2888 0.09706 0.97683 -2.44992
ILE_263 -8.89296 0.96189 3.12231 -0.46186 0.36364 0.0975 2.59778 -2.57602 -0.01462 -0.0732 -2.27957 0.0221 0 0 0 0 0 0.07696 0.02333 0.37744 0 -0.78473 0 0.73287 -0.10935 0.89633 -5.92017
HIS_D_264 -8.45196 0.77365 7.86341 -0.41396 0.03476 0.46168 2.47669 -3.75684 -0.09055 -0.44003 -3.99495 -0.22525 0 0 -1.19135 0 0 0.01221 0.25742 0 2.13575 -0.34501 0 -0.45461 0.20273 0.74901 -4.39721
HIS_265 -8.16927 0.98391 4.63934 -0.49648 0.04034 0.26865 2.29848 -2.88743 -0.0105 -0.09075 -0.42356 -0.87329 0 0 0 0 0 0.01095 0.13237 0 2.37015 -0.34306 0 -0.45461 0.55294 0.64751 -1.80434
LYS_266 -4.82681 0.21005 3.93321 -0.31999 0.04419 0.15914 1.57997 -1.92367 -0 -0 -1.50464 0.23453 0 0 0 0 0 -0.0634 0.01449 2.10179 0 -0.00627 0 -1.5107 -0.04198 0.29315 -1.62693
VAL_267 -6.59054 0.69076 2.82585 -0.2652 0.1551 0.04327 1.65975 -2.21692 -0 -0 -0.67381 0.43644 0 0 0 0 0 -0.05235 0.06023 0.92102 0 0.07441 0 1.9342 -0.31632 0.55898 -0.75513
ASP_268 -6.7362 0.7026 9.08673 -0.10638 0.00794 0.33 3.6776 -3.79651 -0.00994 -0.05878 -7.7787 -0.2611 0 0 -0.92628 -1.23622 0 -0.02817 0.44708 0 2.06022 0.25954 0 -2.3716 -0.25011 0.99393 -5.99437
ILE_269 -6.25272 0.55804 4.63905 -0.50254 0.35402 0.1048 2.53165 -2.4975 -0.02002 -0.15626 -1.29494 -0.09803 0 0 0 0 0 -0.06925 0.01294 0.61474 0 -0.4497 0 0.73287 -0.10237 0.80386 -1.09135
ILE_270 -9.04731 0.96067 2.86952 -0.68842 0.59652 0.16458 2.50649 -2.68693 -0 -0 -1.85035 0.24715 0 0 0 0 0 -0.06989 0.01526 0.57601 0 -0.41875 0 0.73287 -0.03215 0.62193 -5.50281
MET_271 -9.36812 0.70639 3.86698 -0.76882 0.04412 0.23399 2.37374 -2.4815 -0 -0 -2.63301 -0.42058 0 0 0 0 0 0.19764 0.65988 3.55252 0 -0.12861 0 0.60916 -0.14535 0.57641 -3.12513
ASN_272 -7.0064 0.66677 6.35642 -0.29661 0.00666 0.58857 3.17821 -3.23529 -0.02002 -0.15626 -2.49825 -0.19129 0 0 0 0 0 0.02751 0.03639 0 2.81841 0.6168 0 -0.93687 0.1434 0.37303 0.47119
LYS_273 -7.94953 0.39662 6.97631 -0.3649 0.05211 0.18546 2.9661 -3.38964 -0.01993 -0.15615 -2.43007 0.374 0 0 0 0 0 0.10957 0.16708 2.49491 0 -0.04079 0 -1.5107 0.00255 0.30689 -1.8301
VAL_274 -9.52142 1.23324 3.75355 -0.3103 0.1947 0.06879 3.32185 -3.34451 -0 -0 -2.38282 -0.06064 0 0 0 0 0 0.01324 0.10454 0.04943 0 -0.27602 0 1.9342 -0.2961 0.36912 -5.14913
CYS_275 -8.92126 1.18646 5.43469 -0.05363 0 0.01887 3.19674 -2.97401 -0 -0 -3.04748 -0.00415 0 0 0 0 0 0.02497 0.00107 0.28694 0 0.27329 0 3.6196 0.03342 0.58453 -0.33993
GLU_276 -4.49616 0.24515 5.87486 -0.20245 0.02555 0.2783 2.06744 -2.66269 -0.02307 -0.22374 -1.98652 -0.58561 0 0 0 0 0 -0.03938 0.00582 0 3.03227 -0.17549 0 -2.7348 -0.15222 0.62777 -1.12498
ASN_277 -5.77912 0.6084 4.81625 -0.18971 0.02235 0.27096 1.99148 -2.67933 -0.02741 -0.22268 -1.38394 -0.31821 0 0 0 0 0 0.09584 0.03622 0 1.69872 0.09608 0 -0.93687 -0.24723 0.53643 -1.61176
LEU_278 -9.41382 0.8571 1.89944 -0.49499 0.12754 0.14811 2.08382 -2.33663 -0 -0 -1.39012 0.10382 0 0 0 0 0 -0.05891 0.0064 0.08116 0 -0.12087 0 0.18072 -0.30972 0.62126 -8.0157
ASN_279 -2.26689 0.13372 2.82346 -0.38201 0.07734 0.77585 1.11957 -1.38145 -0.00314 -0.06759 -1.29898 -0.83941 0 0 0 0 0 -0.10703 0.00862 0 1.65713 -1.02205 0 -0.93687 -0.67542 0.45579 -1.92936
LEU_280 -7.51428 1.18055 1.65873 -0.51455 0.41856 0.10005 1.11564 -1.81917 -0.00126 -0.00339 -0.96278 0.21989 0 0 0 0 0 -0.00306 0.02231 0.51237 0 -0.36252 0 0.18072 -0.54258 0.39479 -5.91996
LYS_281 -1.78822 0.08275 1.10876 -0.39835 0.06775 0.20033 0.11054 -0.55618 -0 -0 -0.08381 0.09802 0 0 0 0 0 0.03178 0.0167 1.84819 0 0.11666 0 -1.5107 -0.19132 0.33678 -0.51031
ILE_282 -5.22496 1.35812 0.29064 -0.51298 0.59612 0.12444 0.53666 -0.90795 -0.00126 -0.00339 -0.27557 -0.0534 0 0 0 0 0 0.37253 0.03352 0.30302 0 -0.70045 0 0.73287 -0.14783 1.02573 -2.45415
PRO_283 -3.05123 0.63536 1.61499 -0.19833 0.00371 0.14303 0.60515 -0.87763 -0.01309 -0.13504 -0.60392 0.01958 0 0 0 0 0 -0.0069 0.0057 0.42781 0 -0.8851 0 -2.4119 -0.32028 1.20471 -3.84337
ASP_284 -1.60583 0.3021 2.09942 -0.20086 0.07461 0.64434 0.82764 -1.01847 -0.01309 -0.13504 -0.85005 -1.47185 0 0 0 0 0 -0.08441 0.0573 0 2.35046 -0.72779 0 -2.3716 -0.39939 0.35143 -2.1711
ALA_285 -2.96082 1.45679 1.99342 -0.01044 0 0 0.7951 -1.2165 -0 -0 -0.48734 -0.44209 0 0 0 0 0 9.17451 0 0 0 0.33004 0 1.8394 0.77438 13.132 24.3785
SER_286 -2.44696 1.082 2.97931 -0.08499 0.02 0.13226 1.39527 -1.28119 -0 -0 -1.33874 -1.67942 0 0 -0.29819 0 0 0.41936 0.01368 1.63913 0 0.02326 1.75187 -0.77834 1.4228 14.4164 17.3875
PRO_287 -3.40256 0.71792 3.11164 -0.18669 0.00825 0.13577 0.98355 -1.12822 -0 -0 -2.45882 0.09724 0 0 -0.14579 0 0 0.25666 0.05086 0.45699 0 -0.97385 0 -2.4119 0.25578 1.95762 -2.67554
ILE_288 -2.13968 0.38399 1.92914 -0.47398 0.29106 0.09976 0.49574 -0.90319 -0.01155 -0.10147 -0.32234 0.29381 0 0 0 0 0 -0.01834 0.01045 0.40938 0 -0.46035 0 0.73287 -0.46064 1.76728 1.52194
PRO_289 -3.07942 0.54837 1.32775 -0.11856 0.01039 0.0866 0.47306 -0.61407 -0 -0 -0.38551 0.24131 0 0 0 0 0 -0.11372 0.03128 0.09063 0 -0.91195 0 -2.4119 -0.398 1.43993 -3.78381
ASN_290 -2.69628 0.07072 3.11222 -0.29605 0.05652 0.55556 1.52324 -1.55718 -0 -0 -0.46921 -0.85752 0 0 0 0 0 0.03117 0.00422 0 1.88523 -0.8164 0 -0.93687 0.18558 0.33485 0.1298
ILE_291 -5.88803 0.62557 0.38804 -0.62977 0.44631 0.12397 0.1375 -1.32756 -0.00085 -0.00227 -0.13685 0.56044 0 0 0 0 0 0.0437 0.04395 0.94921 0 -0.239 0 0.73287 0.11695 0.47743 -3.57839
VAL_292 -6.6705 0.92275 3.22887 -0.26565 0.14878 0.05199 1.87739 -2.43755 -0.0002 -0.00202 -1.4171 -0.05677 0 0 0 0 0 -0.03493 0.03054 0.19434 0 -0.5769 0 1.9342 -0.41845 0.73967 -2.75154
LEU_293 -7.99994 1.05054 2.72089 -0.53126 0.35754 0.11917 1.32904 -2.24066 -0.02617 -0.10283 0.12188 0.19092 0 0 0 0 0 -0.05059 0.29623 0.45506 0 -0.26943 0 0.18072 -0.09704 1.06823 -3.42769
LYS_294 -5.80491 0.37872 3.92828 -0.51865 0.17931 0.37093 0.49168 -1.86904 -0.06026 -0.24574 -0.12286 -0.23973 0 0 0 0 0 0.01959 0.07984 2.33056 0 -0.01252 0 -1.5107 0.08534 0.92801 -1.59211
SER_295 -4.17032 0.49272 4.57178 -0.02624 0 0.04152 2.25901 -1.90839 -0.01279 -0.11683 -1.85135 -0.91885 0 0 0 -0.75214 0 -0.02465 0.03723 1.2612 0 0.07899 0.64845 -0.77834 -0.04575 0.43775 -0.777
LYS_296 -1.79134 0.13998 2.27839 -0.29388 0.03396 0.13078 0.87529 -1.04706 -0 -0 0.22732 0.14986 0 0 0 0 0 0.0633 0.00742 1.69804 0 0.19855 0 -1.5107 0.08016 0.46386 1.70395
ASN_297 -2.86285 0.42302 2.42538 -0.17911 0.04621 0.25073 0.69258 -1.23286 -0.01702 -0.1172 -0.55765 -0.48784 0 0 0 0 0 -0.09981 0.24002 0 2.6992 -0.14121 0 -0.93687 0.22907 0.55436 0.92813
SER_298 -5.12691 0.37249 6.83995 -0.02905 0 0.06761 4.26861 -3.07337 -0.01702 -0.1172 -3.7245 -0.48089 0 0 -0.86413 0 0 -0.00945 0.01891 0.13994 0 -0.50535 0.66332 -0.77834 -0.09553 0.45323 -1.99768
GLU_299 -3.02136 0.21513 3.27313 -0.21009 0.0206 0.28042 1.28096 -1.54812 -0.00097 -0.00419 -0.76404 -0.58648 0 0 0 0 0 -0.01048 0.03521 0 3.22023 -0.29686 0 -2.7348 -0.58476 0.36809 -1.06837
SER_300 -3.04033 0.37185 3.86468 -0.03219 0.00321 0.05651 1.34208 -1.64886 -0 -0 -0.41825 -0.96851 0 0 0 0 0 -0.07924 0.00913 0.4259 0 -0.16984 0.62632 -0.77834 -0.61961 0.43583 -0.61965
LYS_301 -2.83285 0.21919 3.09017 -0.33903 0.07432 0.22221 1.10552 -1.48131 -0 -0 -1.15686 -0.37884 0 0 0 0 0 -0.0234 0.00952 1.48123 0 -0.06999 0 -1.5107 -0.30489 0.45245 -1.44327
GLU_302 -3.53402 0.26613 4.73905 -0.20852 0.02826 0.30253 2.29734 -2.02366 -0.00021 -0.00639 -1.72296 -0.50408 0 0 -0.86413 0 0 0.02204 0.00373 0 3.00594 0.05535 0 -2.7348 -0.06947 0.36707 -0.58078
ARG_303 -2.8167 0.19521 2.05702 -0.8412 0.22006 0.61812 0.46329 -1.00732 -0.0053 -0.02552 -1.05159 0.16238 0 0 0 0 0 0.05819 0.05271 2.49169 0 -0.22575 0 -1.2888 -0.14288 0.20008 -0.88632
LEU_304 -6.57952 1.22162 3.48218 -0.48511 0.30161 0.08862 2.03719 -1.87335 -0.01153 -0.05524 -0.71013 0.2182 0 0 0 0 0 0.05241 0.10089 0.53193 0 0.00791 0 0.18072 0.03188 0.45348 -1.00625
GLN_305 -3.037 0.06141 2.93582 -0.65693 0.0674 0.42888 0.41864 -1.31584 -0.03494 -0.14517 -0.53575 -0.4579 0 0 0 0 0 -0.03657 0.12826 0 3.2489 -0.11073 0 -0.18838 0.46035 0.48403 1.71449
TRP_306 -7.1293 0.94982 4.08487 -0.85745 0.01585 0.15504 0.83325 -2.14719 -0 -0 -0.43445 -0.8051 0 0 0 0 0 0.06083 0.04698 0 3.06744 -0.23937 0 1.6906 0.49873 0.27207 0.06262
LYS_307 -2.42547 0.22152 1.71342 -0.29811 0.04177 0.14133 0.50828 -0.95821 -0 -0 -0.13058 -0.07107 0 0 0 0 0 0.00557 0.00419 1.93225 0 -0.03224 0 -1.5107 0.1641 0.2593 -0.43465
ILE_308 -4.7037 0.88914 1.23327 -0.54838 0.40888 0.11914 0.8167 -1.21394 -0 -0 -0.9604 -0.04009 0 0 -0.60295 0 0 0.3035 0.01497 1.31513 0 -0.48636 0 0.73287 -0.1065 0.71926 -2.10946
ILE_309 -7.90115 1.55524 2.59149 -0.55431 0.3173 0.16077 1.36531 -2.08863 -0.01209 -0.08771 -0.93827 -0.5173 0 0 0 0 0 0.00164 0.19913 0.57408 0 0.07534 0 0.73287 -0.18453 2.12696 -2.58386
VAL_310 -5.31521 0.87529 2.31017 -0.3308 0.29577 0.07187 0.67296 -1.61591 -0 -0 1.09543 0.22824 0 0 0 0 0 -0.02 0.01495 0.94985 0 0.69818 0 1.9342 -0.11443 1.73403 3.48459
GLN_311 -3.01632 0.35621 2.77295 -0.28558 0.09475 0.26702 1.40519 -1.25968 -0.01811 -0.07278 -2.09925 -0.80291 0 0 -0.60295 -0.86604 0 -0.02314 0.02595 0 2.82046 -0.00105 0 -0.18838 -0.02351 0.65687 -0.8603
GLU:CtermProteinFull_312 -1.51062 0.13429 1.86387 -0.38507 0.05784 0.59406 0.68408 -0.78314 -0.01811 -0.07278 -0.87981 -0.61938 0 0 0 0 0 0 0.00555 0 2.32794 0 0 -2.7348 -0.0158 0.60975 -0.74213
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 637195 DOMAINID 630911 MODEL 5 3ZG6
MODEL     5
REMARK    Rerank model03.pdb to model05.pdb score: 215.931
SSBOND     CYS A  142    CYS A  145                                       2.04  
SSBOND     CYS A  167    CYS A  176                                       2.03  
ATOM      1  N   MET A   1      45.442 -43.178  33.025  1.00  2.170          N  
ATOM      2  CA  MET A   1      44.275 -43.820  32.427  1.00  2.170          C  
ATOM      3  C   MET A   1      43.013 -43.079  32.835  1.00  1.660          C  
ATOM      4  O   MET A   1      43.070 -42.156  33.648  1.00  2.090          O  
ATOM      5  CB  MET A   1      44.191 -45.294  32.849  1.00  3.040          C  
ATOM      6  CG  MET A   1      45.356 -46.178  32.383  1.00  3.040          C  
ATOM      7  SD  MET A   1      45.397 -46.337  30.603  1.00  3.040          S  
ATOM      8  CE  MET A   1      46.886 -47.277  30.315  1.00  3.040          C  
ATOM      9 1H   MET A   1      46.265 -43.741  32.873  1.00  2.600          H  
ATOM     10 2H   MET A   1      45.573 -42.268  32.604  1.00  2.600          H  
ATOM     11 3H   MET A   1      45.288 -43.064  34.018  1.00  2.600          H  
ATOM     12  HA  MET A   1      44.358 -43.763  31.344  1.00  2.600          H  
ATOM     13 1HB  MET A   1      44.142 -45.354  33.935  1.00  3.650          H  
ATOM     14 2HB  MET A   1      43.270 -45.734  32.460  1.00  3.650          H  
ATOM     15 1HG  MET A   1      46.308 -45.775  32.717  1.00  3.650          H  
ATOM     16 2HG  MET A   1      45.243 -47.176  32.811  1.00  3.650          H  
ATOM     17 1HE  MET A   1      47.014 -47.430  29.243  1.00  3.650          H  
ATOM     18 2HE  MET A   1      47.743 -46.729  30.705  1.00  3.650          H  
ATOM     19 3HE  MET A   1      46.812 -48.242  30.814  1.00  3.650          H  
ATOM     20  N   SER A   2      41.877 -43.484  32.280  1.00  1.720          N  
ATOM     21  CA  SER A   2      40.603 -42.849  32.596  1.00  2.070          C  
ATOM     22  C   SER A   2      39.463 -43.790  32.264  1.00  1.700          C  
ATOM     23  O   SER A   2      39.654 -44.794  31.579  1.00  1.600          O  
ATOM     24  CB  SER A   2      40.399 -41.582  31.790  1.00  2.760          C  
ATOM     25  OG  SER A   2      40.123 -41.887  30.446  1.00  2.760          O  
ATOM     26  H   SER A   2      41.876 -44.242  31.611  1.00  2.060          H  
ATOM     27  HA  SER A   2      40.572 -42.618  33.663  1.00  2.480          H  
ATOM     28 1HB  SER A   2      39.578 -41.006  32.211  1.00  3.310          H  
ATOM     29 2HB  SER A   2      41.293 -40.962  31.847  1.00  3.310          H  
ATOM     30  HG  SER A   2      40.154 -41.018  29.956  1.00  3.310          H  
ATOM     31  N   ILE A   3      38.261 -43.408  32.682  1.00  1.920          N  
ATOM     32  CA  ILE A   3      37.010 -44.136  32.423  1.00  2.070          C  
ATOM     33  C   ILE A   3      36.709 -44.351  30.932  1.00  1.710          C  
ATOM     34  O   ILE A   3      35.829 -45.135  30.581  1.00  1.940          O  
ATOM     35  CB  ILE A   3      35.815 -43.429  33.111  1.00  2.840          C  
ATOM     36  CG1 ILE A   3      34.593 -44.408  33.188  1.00  2.840          C  
ATOM     37  CG2 ILE A   3      35.444 -42.126  32.356  1.00  2.840          C  
ATOM     38  CD1 ILE A   3      33.485 -43.979  34.140  1.00  2.840          C  
ATOM     39  H   ILE A   3      38.216 -42.569  33.243  1.00  2.300          H  
ATOM     40  HA  ILE A   3      37.108 -45.121  32.876  1.00  2.480          H  
ATOM     41  HB  ILE A   3      36.092 -43.178  34.136  1.00  3.410          H  
ATOM     42 1HG1 ILE A   3      34.146 -44.499  32.200  1.00  3.410          H  
ATOM     43 2HG1 ILE A   3      34.951 -45.389  33.500  1.00  3.410          H  
ATOM     44 1HG2 ILE A   3      34.626 -41.641  32.861  1.00  3.410          H  
ATOM     45 2HG2 ILE A   3      36.301 -41.456  32.336  1.00  3.410          H  
ATOM     46 3HG2 ILE A   3      35.142 -42.353  31.330  1.00  3.410          H  
ATOM     47 1HD1 ILE A   3      32.689 -44.721  34.124  1.00  3.410          H  
ATOM     48 2HD1 ILE A   3      33.886 -43.907  35.150  1.00  3.410          H  
ATOM     49 3HD1 ILE A   3      33.075 -43.020  33.849  1.00  3.410          H  
ATOM     50  N   ASN A   4      37.403 -43.626  30.058  1.00  1.430          N  
ATOM     51  CA  ASN A   4      37.179 -43.736  28.633  1.00  1.320          C  
ATOM     52  C   ASN A   4      37.873 -44.969  28.027  1.00  0.890          C  
ATOM     53  O   ASN A   4      37.679 -45.276  26.833  1.00  0.970          O  
ATOM     54  CB  ASN A   4      37.609 -42.438  27.993  1.00  1.890          C  
ATOM     55  CG  ASN A   4      36.667 -41.302  28.394  1.00  1.890          C  
ATOM     56  OD1 ASN A   4      35.443 -41.486  28.478  1.00  1.890          O  
ATOM     57  ND2 ASN A   4      37.216 -40.146  28.679  1.00  1.890          N  
ATOM     58  H   ASN A   4      38.134 -42.999  30.392  1.00  1.720          H  
ATOM     59  HA  ASN A   4      36.109 -43.862  28.466  1.00  1.580          H  
ATOM     60 1HB  ASN A   4      38.624 -42.188  28.302  1.00  2.270          H  
ATOM     61 2HB  ASN A   4      37.608 -42.538  26.909  1.00  2.270          H  
ATOM     62 1HD2 ASN A   4      36.644 -39.380  28.962  1.00  2.270          H  
ATOM     63 2HD2 ASN A   4      38.231 -40.007  28.637  1.00  2.270          H  
ATOM     64  N   TYR A   5      38.652 -45.695  28.854  1.00  0.730          N  
ATOM     65  CA  TYR A   5      39.325 -46.936  28.461  1.00  0.790          C  
ATOM     66  C   TYR A   5      38.924 -48.108  29.379  1.00  1.110          C  
ATOM     67  O   TYR A   5      39.522 -48.249  30.446  1.00  1.390          O  
ATOM     68  CB  TYR A   5      40.841 -46.733  28.499  1.00  1.080          C  
ATOM     69  CG  TYR A   5      41.762 -47.947  28.142  1.00  1.080          C  
ATOM     70  CD1 TYR A   5      41.293 -49.232  27.757  1.00  1.080          C  
ATOM     71  CD2 TYR A   5      43.123 -47.738  28.212  1.00  1.080          C  
ATOM     72  CE1 TYR A   5      42.193 -50.237  27.479  1.00  1.080          C  
ATOM     73  CE2 TYR A   5      44.013 -48.748  27.929  1.00  1.080          C  
ATOM     74  CZ  TYR A   5      43.557 -49.990  27.568  1.00  1.080          C  
ATOM     75  OH  TYR A   5      44.451 -50.995  27.285  1.00  1.080          O  
ATOM     76  H   TYR A   5      38.789 -45.368  29.816  1.00  0.880          H  
ATOM     77  HA  TYR A   5      39.064 -47.154  27.455  1.00  0.950          H  
ATOM     78 1HB  TYR A   5      41.093 -45.920  27.815  1.00  1.300          H  
ATOM     79 2HB  TYR A   5      41.118 -46.390  29.500  1.00  1.300          H  
ATOM     80  HD1 TYR A   5      40.253 -49.467  27.662  1.00  1.300          H  
ATOM     81  HD2 TYR A   5      43.492 -46.758  28.497  1.00  1.300          H  
ATOM     82  HE1 TYR A   5      41.832 -51.222  27.183  1.00  1.300          H  
ATOM     83  HE2 TYR A   5      45.084 -48.558  27.993  1.00  1.300          H  
ATOM     84  HH  TYR A   5      45.347 -50.669  27.402  1.00  1.300          H  
ATOM     85  N   ALA A   6      37.961 -49.001  29.008  1.00  1.310          N  
ATOM     86  CA  ALA A   6      37.067 -49.098  27.823  1.00  1.280          C  
ATOM     87  C   ALA A   6      37.715 -49.163  26.414  1.00  1.080          C  
ATOM     88  O   ALA A   6      38.211 -50.217  26.019  1.00  1.210          O  
ATOM     89  CB  ALA A   6      36.021 -47.997  27.867  1.00  1.800          C  
ATOM     90  H   ALA A   6      37.821 -49.742  29.680  1.00  1.570          H  
ATOM     91  HA  ALA A   6      36.520 -50.033  27.941  1.00  1.540          H  
ATOM     92 1HB  ALA A   6      35.303 -48.150  27.059  1.00  2.160          H  
ATOM     93 2HB  ALA A   6      35.497 -48.036  28.823  1.00  2.160          H  
ATOM     94 3HB  ALA A   6      36.434 -47.072  27.764  1.00  2.160          H  
ATOM     95  N   SER A   7      37.640 -48.071  25.635  1.00  0.890          N  
ATOM     96  CA  SER A   7      38.084 -48.039  24.231  1.00  0.840          C  
ATOM     97  C   SER A   7      39.537 -48.359  23.875  1.00  0.690          C  
ATOM     98  O   SER A   7      39.796 -48.881  22.779  1.00  0.730          O  
ATOM     99  CB  SER A   7      37.869 -46.646  23.707  1.00  1.200          C  
ATOM    100  OG  SER A   7      38.763 -45.748  24.344  1.00  1.200          O  
ATOM    101  H   SER A   7      37.294 -47.192  26.017  1.00  1.070          H  
ATOM    102  HA  SER A   7      37.450 -48.738  23.681  1.00  1.010          H  
ATOM    103 1HB  SER A   7      38.037 -46.635  22.632  1.00  1.440          H  
ATOM    104 2HB  SER A   7      36.844 -46.334  23.888  1.00  1.440          H  
ATOM    105  HG  SER A   7      38.327 -45.476  25.188  1.00  1.440          H  
ATOM    106  N   GLY A   8      40.481 -48.096  24.762  1.00  0.650          N  
ATOM    107  CA  GLY A   8      41.873 -48.364  24.446  1.00  0.690          C  
ATOM    108  C   GLY A   8      42.562 -47.266  23.644  1.00  0.530          C  
ATOM    109  O   GLY A   8      43.656 -47.496  23.127  1.00  0.720          O  
ATOM    110  H   GLY A   8      40.249 -47.686  25.653  1.00  0.780          H  
ATOM    111 1HA  GLY A   8      42.428 -48.486  25.361  1.00  0.830          H  
ATOM    112 2HA  GLY A   8      41.948 -49.311  23.925  1.00  0.830          H  
ATOM    113  N   LEU A   9      41.922 -46.104  23.516  1.00  0.430          N  
ATOM    114  CA  LEU A   9      42.510 -44.982  22.788  1.00  0.360          C  
ATOM    115  C   LEU A   9      43.600 -44.402  23.666  1.00  0.350          C  
ATOM    116  O   LEU A   9      43.563 -44.581  24.886  1.00  0.430          O  
ATOM    117  CB  LEU A   9      41.460 -43.911  22.455  1.00  0.530          C  
ATOM    118  CG  LEU A   9      40.319 -44.314  21.479  1.00  0.530          C  
ATOM    119  CD1 LEU A   9      39.296 -43.202  21.431  1.00  0.530          C  
ATOM    120  CD2 LEU A   9      40.889 -44.527  20.080  1.00  0.530          C  
ATOM    121  H   LEU A   9      41.001 -45.996  23.938  1.00  0.520          H  
ATOM    122  HA  LEU A   9      42.977 -45.344  21.872  1.00  0.430          H  
ATOM    123 1HB  LEU A   9      40.999 -43.591  23.388  1.00  0.640          H  
ATOM    124 2HB  LEU A   9      41.981 -43.054  22.021  1.00  0.640          H  
ATOM    125  HG  LEU A   9      39.836 -45.226  21.820  1.00  0.640          H  
ATOM    126 1HD1 LEU A   9      38.502 -43.467  20.748  1.00  0.640          H  
ATOM    127 2HD1 LEU A   9      38.878 -43.047  22.428  1.00  0.640          H  
ATOM    128 3HD1 LEU A   9      39.770 -42.285  21.087  1.00  0.640          H  
ATOM    129 1HD2 LEU A   9      40.098 -44.778  19.411  1.00  0.640          H  
ATOM    130 2HD2 LEU A   9      41.355 -43.617  19.748  1.00  0.640          H  
ATOM    131 3HD2 LEU A   9      41.621 -45.330  20.083  1.00  0.640          H  
ATOM    132  N   SER A  10      44.572 -43.707  23.076  1.00  0.310          N  
ATOM    133  CA  SER A  10      45.668 -43.166  23.869  1.00  0.300          C  
ATOM    134  C   SER A  10      45.252 -42.426  25.126  1.00  0.370          C  
ATOM    135  O   SER A  10      44.400 -41.534  25.106  1.00  0.430          O  
ATOM    136  CB  SER A  10      46.484 -42.202  23.048  1.00  0.420          C  
ATOM    137  OG  SER A  10      47.425 -41.560  23.858  1.00  0.420          O  
ATOM    138  H   SER A  10      44.570 -43.577  22.050  1.00  0.370          H  
ATOM    139  HA  SER A  10      46.305 -44.001  24.165  1.00  0.360          H  
ATOM    140 1HB  SER A  10      46.989 -42.736  22.242  1.00  0.510          H  
ATOM    141 2HB  SER A  10      45.826 -41.467  22.593  1.00  0.510          H  
ATOM    142  HG  SER A  10      47.938 -40.992  23.267  1.00  0.510          H  
ATOM    143  N   HIS A  11      45.911 -42.789  26.228  1.00  0.460          N  
ATOM    144  CA  HIS A  11      45.741 -42.184  27.536  1.00  0.610          C  
ATOM    145  C   HIS A  11      46.658 -40.978  27.762  1.00  0.680          C  
ATOM    146  O   HIS A  11      46.613 -40.340  28.817  1.00  0.850          O  
ATOM    147  CB  HIS A  11      45.955 -43.246  28.607  1.00  0.790          C  
ATOM    148  CG  HIS A  11      47.293 -43.904  28.546  1.00  0.790          C  
ATOM    149  ND1 HIS A  11      47.646 -44.785  27.532  1.00  0.790          N  
ATOM    150  CD2 HIS A  11      48.363 -43.833  29.369  1.00  0.790          C  
ATOM    151  CE1 HIS A  11      48.874 -45.229  27.748  1.00  0.790          C  
ATOM    152  NE2 HIS A  11      49.332 -44.665  28.853  1.00  0.790          N  
ATOM    153  H   HIS A  11      46.558 -43.577  26.180  1.00  0.550          H  
ATOM    154  HA  HIS A  11      44.715 -41.827  27.628  1.00  0.730          H  
ATOM    155 1HB  HIS A  11      45.844 -42.795  29.591  1.00  0.950          H  
ATOM    156 2HB  HIS A  11      45.190 -44.014  28.508  1.00  0.950          H  
ATOM    157  HD2 HIS A  11      48.438 -43.233  30.275  1.00  0.950          H  
ATOM    158  HE1 HIS A  11      49.418 -45.934  27.121  1.00  0.950          H  
ATOM    159  HE2 HIS A  11      50.246 -44.819  29.261  1.00  0.950          H  
ATOM    160  N   TYR A  12      47.517 -40.692  26.781  1.00  0.620          N  
ATOM    161  CA  TYR A  12      48.504 -39.610  26.857  1.00  0.800          C  
ATOM    162  C   TYR A  12      48.425 -38.478  25.797  1.00  0.710          C  
ATOM    163  O   TYR A  12      49.451 -37.845  25.545  1.00  0.930          O  
ATOM    164  CB  TYR A  12      49.903 -40.224  26.792  1.00  1.050          C  
ATOM    165  CG  TYR A  12      50.110 -41.096  25.564  1.00  1.050          C  
ATOM    166  CD1 TYR A  12      50.502 -40.546  24.340  1.00  1.050          C  
ATOM    167  CD2 TYR A  12      49.890 -42.443  25.663  1.00  1.050          C  
ATOM    168  CE1 TYR A  12      50.665 -41.359  23.240  1.00  1.050          C  
ATOM    169  CE2 TYR A  12      50.052 -43.259  24.569  1.00  1.050          C  
ATOM    170  CZ  TYR A  12      50.437 -42.723  23.359  1.00  1.050          C  
ATOM    171  OH  TYR A  12      50.598 -43.532  22.258  1.00  1.050          O  
ATOM    172  H   TYR A  12      47.471 -41.251  25.926  1.00  0.740          H  
ATOM    173  HA  TYR A  12      48.388 -39.133  27.831  1.00  0.960          H  
ATOM    174 1HB  TYR A  12      50.659 -39.441  26.797  1.00  1.260          H  
ATOM    175 2HB  TYR A  12      50.064 -40.843  27.675  1.00  1.260          H  
ATOM    176  HD1 TYR A  12      50.683 -39.479  24.245  1.00  1.260          H  
ATOM    177  HD2 TYR A  12      49.586 -42.855  26.610  1.00  1.260          H  
ATOM    178  HE1 TYR A  12      50.970 -40.932  22.287  1.00  1.260          H  
ATOM    179  HE2 TYR A  12      49.872 -44.330  24.660  1.00  1.260          H  
ATOM    180  HH  TYR A  12      50.421 -44.445  22.503  1.00  1.260          H  
ATOM    181  N   PRO A  13      47.277 -38.161  25.169  1.00  0.780          N  
ATOM    182  CA  PRO A  13      47.183 -37.198  24.095  1.00  0.800          C  
ATOM    183  C   PRO A  13      47.520 -35.805  24.563  1.00  0.530          C  
ATOM    184  O   PRO A  13      47.167 -35.418  25.683  1.00  0.470          O  
ATOM    185  CB  PRO A  13      45.694 -37.251  23.742  1.00  1.200          C  
ATOM    186  CG  PRO A  13      45.020 -37.686  24.994  1.00  1.200          C  
ATOM    187  CD  PRO A  13      45.990 -38.623  25.645  1.00  1.200          C  
ATOM    188  HA  PRO A  13      47.825 -37.509  23.260  1.00  0.960          H  
ATOM    189 1HB  PRO A  13      45.354 -36.262  23.387  1.00  1.440          H  
ATOM    190 2HB  PRO A  13      45.524 -37.968  22.943  1.00  1.440          H  
ATOM    191 1HG  PRO A  13      44.782 -36.816  25.628  1.00  1.440          H  
ATOM    192 2HG  PRO A  13      44.063 -38.178  24.761  1.00  1.440          H  
ATOM    193 1HD  PRO A  13      45.905 -38.527  26.738  1.00  1.440          H  
ATOM    194 2HD  PRO A  13      45.779 -39.610  25.273  1.00  1.440          H  
ATOM    195  N   ASP A  14      48.107 -34.988  23.703  1.00  0.650          N  
ATOM    196  CA  ASP A  14      48.299 -33.631  24.151  1.00  0.550          C  
ATOM    197  C   ASP A  14      46.997 -32.920  23.896  1.00  0.410          C  
ATOM    198  O   ASP A  14      46.724 -32.414  22.809  1.00  0.470          O  
ATOM    199  CB  ASP A  14      49.448 -32.922  23.438  1.00  0.810          C  
ATOM    200  CG  ASP A  14      49.713 -31.488  23.992  1.00  0.810          C  
ATOM    201  OD1 ASP A  14      48.859 -30.934  24.693  1.00  0.810          O  
ATOM    202  OD2 ASP A  14      50.773 -30.969  23.715  1.00  0.810          O  
ATOM    203  H   ASP A  14      48.407 -35.296  22.790  1.00  0.780          H  
ATOM    204  HA  ASP A  14      48.502 -33.623  25.221  1.00  0.660          H  
ATOM    205 1HB  ASP A  14      50.359 -33.514  23.547  1.00  0.970          H  
ATOM    206 2HB  ASP A  14      49.230 -32.848  22.375  1.00  0.970          H  
ATOM    207  N   LYS A  15      46.252 -32.812  24.967  1.00  0.350          N  
ATOM    208  CA  LYS A  15      44.920 -32.257  25.015  1.00  0.290          C  
ATOM    209  C   LYS A  15      44.894 -30.757  24.734  1.00  0.220          C  
ATOM    210  O   LYS A  15      43.816 -30.202  24.507  1.00  0.270          O  
ATOM    211  CB  LYS A  15      44.267 -32.573  26.362  1.00  0.430          C  
ATOM    212  CG  LYS A  15      44.939 -31.923  27.601  1.00  0.430          C  
ATOM    213  CD  LYS A  15      45.951 -32.843  28.302  1.00  0.430          C  
ATOM    214  CE  LYS A  15      46.813 -32.046  29.282  1.00  0.430          C  
ATOM    215  NZ  LYS A  15      47.741 -32.931  30.051  1.00  0.430          N  
ATOM    216  H   LYS A  15      46.624 -33.287  25.783  1.00  0.420          H  
ATOM    217  HA  LYS A  15      44.327 -32.746  24.241  1.00  0.350          H  
ATOM    218 1HB  LYS A  15      43.250 -32.232  26.321  1.00  0.520          H  
ATOM    219 2HB  LYS A  15      44.244 -33.655  26.510  1.00  0.520          H  
ATOM    220 1HG  LYS A  15      45.432 -30.997  27.330  1.00  0.520          H  
ATOM    221 2HG  LYS A  15      44.163 -31.687  28.329  1.00  0.520          H  
ATOM    222 1HD  LYS A  15      45.402 -33.599  28.874  1.00  0.520          H  
ATOM    223 2HD  LYS A  15      46.597 -33.351  27.606  1.00  0.520          H  
ATOM    224 1HE  LYS A  15      47.399 -31.314  28.730  1.00  0.520          H  
ATOM    225 2HE  LYS A  15      46.164 -31.522  29.976  1.00  0.520          H  
ATOM    226 1HZ  LYS A  15      48.285 -32.379  30.698  1.00  0.520          H  
ATOM    227 2HZ  LYS A  15      47.178 -33.624  30.582  1.00  0.520          H  
ATOM    228 3HZ  LYS A  15      48.356 -33.417  29.419  1.00  0.520          H  
ATOM    229  N   GLY A  16      46.039 -30.084  24.841  1.00  0.210          N  
ATOM    230  CA  GLY A  16      46.084 -28.649  24.648  1.00  0.210          C  
ATOM    231  C   GLY A  16      45.516 -27.898  25.845  1.00  0.190          C  
ATOM    232  O   GLY A  16      45.512 -28.392  26.976  1.00  0.220          O  
ATOM    233  H   GLY A  16      46.930 -30.588  24.984  1.00  0.250          H  
ATOM    234 1HA  GLY A  16      47.120 -28.349  24.481  1.00  0.250          H  
ATOM    235 2HA  GLY A  16      45.529 -28.391  23.750  1.00  0.250          H  
ATOM    236  N   LYS A  17      45.103 -26.658  25.620  1.00  0.170          N  
ATOM    237  CA  LYS A  17      44.613 -25.844  26.725  1.00  0.180          C  
ATOM    238  C   LYS A  17      43.150 -26.144  26.958  1.00  0.210          C  
ATOM    239  O   LYS A  17      42.303 -25.851  26.107  1.00  0.360          O  
ATOM    240  CB  LYS A  17      44.824 -24.353  26.456  1.00  0.250          C  
ATOM    241  CG  LYS A  17      44.411 -23.439  27.626  1.00  0.250          C  
ATOM    242  CD  LYS A  17      44.751 -21.974  27.345  1.00  0.250          C  
ATOM    243  CE  LYS A  17      44.343 -21.064  28.507  1.00  0.250          C  
ATOM    244  NZ  LYS A  17      44.756 -19.638  28.265  1.00  0.250          N  
ATOM    245  H   LYS A  17      45.096 -26.311  24.659  1.00  0.200          H  
ATOM    246  HA  LYS A  17      45.160 -26.113  27.629  1.00  0.220          H  
ATOM    247 1HB  LYS A  17      45.875 -24.169  26.239  1.00  0.300          H  
ATOM    248 2HB  LYS A  17      44.252 -24.059  25.576  1.00  0.300          H  
ATOM    249 1HG  LYS A  17      43.333 -23.525  27.793  1.00  0.300          H  
ATOM    250 2HG  LYS A  17      44.925 -23.758  28.533  1.00  0.300          H  
ATOM    251 1HD  LYS A  17      45.822 -21.871  27.171  1.00  0.300          H  
ATOM    252 2HD  LYS A  17      44.220 -21.641  26.448  1.00  0.300          H  
ATOM    253 1HE  LYS A  17      43.259 -21.098  28.620  1.00  0.300          H  
ATOM    254 2HE  LYS A  17      44.808 -21.417  29.426  1.00  0.300          H  
ATOM    255 1HZ  LYS A  17      44.463 -19.057  29.036  1.00  0.300          H  
ATOM    256 2HZ  LYS A  17      45.754 -19.578  28.163  1.00  0.300          H  
ATOM    257 3HZ  LYS A  17      44.306 -19.290  27.400  1.00  0.300          H  
ATOM    258  N   CYS A  18      42.860 -26.725  28.124  1.00  0.200          N  
ATOM    259  CA  CYS A  18      41.518 -27.186  28.465  1.00  0.270          C  
ATOM    260  C   CYS A  18      40.972 -26.523  29.722  1.00  0.210          C  
ATOM    261  O   CYS A  18      41.744 -26.084  30.575  1.00  0.230          O  
ATOM    262  CB  CYS A  18      41.567 -28.688  28.717  1.00  0.350          C  
ATOM    263  SG  CYS A  18      42.204 -29.625  27.337  1.00  0.350          S  
ATOM    264  H   CYS A  18      43.618 -26.892  28.776  1.00  0.240          H  
ATOM    265  HA  CYS A  18      40.855 -26.968  27.635  1.00  0.320          H  
ATOM    266 1HB  CYS A  18      42.189 -28.896  29.587  1.00  0.420          H  
ATOM    267 2HB  CYS A  18      40.567 -29.054  28.934  1.00  0.420          H  
ATOM    268  HG  CYS A  18      43.403 -29.001  27.267  1.00  0.420          H  
ATOM    269  N   GLY A  19      39.641 -26.473  29.850  1.00  0.170          N  
ATOM    270  CA  GLY A  19      38.996 -25.987  31.072  1.00  0.180          C  
ATOM    271  C   GLY A  19      38.907 -24.467  31.171  1.00  0.210          C  
ATOM    272  O   GLY A  19      38.546 -23.927  32.218  1.00  0.230          O  
ATOM    273  H   GLY A  19      39.037 -26.819  29.098  1.00  0.200          H  
ATOM    274 1HA  GLY A  19      37.988 -26.404  31.116  1.00  0.220          H  
ATOM    275 2HA  GLY A  19      39.532 -26.375  31.935  1.00  0.220          H  
ATOM    276  N   ALA A  20      39.248 -23.780  30.086  1.00  0.240          N  
ATOM    277  CA  ALA A  20      39.242 -22.326  30.047  1.00  0.280          C  
ATOM    278  C   ALA A  20      37.836 -21.799  30.384  1.00  0.280          C  
ATOM    279  O   ALA A  20      36.849 -22.394  29.943  1.00  0.300          O  
ATOM    280  CB  ALA A  20      39.659 -21.832  28.664  1.00  0.380          C  
ATOM    281  H   ALA A  20      39.543 -24.314  29.281  1.00  0.290          H  
ATOM    282  HA  ALA A  20      39.968 -21.982  30.764  1.00  0.340          H  
ATOM    283 1HB  ALA A  20      39.674 -20.740  28.653  1.00  0.450          H  
ATOM    284 2HB  ALA A  20      40.657 -22.210  28.427  1.00  0.450          H  
ATOM    285 3HB  ALA A  20      38.954 -22.190  27.921  1.00  0.450          H  
ATOM    286  N   PRO A  21      37.698 -20.694  31.148  1.00  0.290          N  
ATOM    287  CA  PRO A  21      36.431 -20.067  31.490  1.00  0.310          C  
ATOM    288  C   PRO A  21      35.643 -19.688  30.252  1.00  0.290          C  
ATOM    289  O   PRO A  21      36.218 -19.210  29.277  1.00  0.290          O  
ATOM    290  CB  PRO A  21      36.876 -18.799  32.233  1.00  0.460          C  
ATOM    291  CG  PRO A  21      38.223 -19.144  32.809  1.00  0.460          C  
ATOM    292  CD  PRO A  21      38.874 -20.046  31.781  1.00  0.460          C  
ATOM    293  HA  PRO A  21      35.851 -20.738  32.139  1.00  0.370          H  
ATOM    294 1HB  PRO A  21      36.910 -17.949  31.531  1.00  0.560          H  
ATOM    295 2HB  PRO A  21      36.135 -18.541  33.004  1.00  0.560          H  
ATOM    296 1HG  PRO A  21      38.802 -18.223  32.992  1.00  0.560          H  
ATOM    297 2HG  PRO A  21      38.102 -19.640  33.784  1.00  0.560          H  
ATOM    298 1HD  PRO A  21      39.464 -19.479  31.043  1.00  0.560          H  
ATOM    299 2HD  PRO A  21      39.473 -20.761  32.363  1.00  0.560          H  
ATOM    300  N   GLU A  22      34.328 -19.867  30.322  1.00  0.300          N  
ATOM    301  CA  GLU A  22      33.427 -19.523  29.229  1.00  0.290          C  
ATOM    302  C   GLU A  22      33.067 -18.043  29.229  1.00  0.290          C  
ATOM    303  O   GLU A  22      32.520 -17.535  30.212  1.00  0.350          O  
ATOM    304  CB  GLU A  22      32.136 -20.331  29.363  1.00  0.410          C  
ATOM    305  CG  GLU A  22      32.270 -21.825  29.154  1.00  0.410          C  
ATOM    306  CD  GLU A  22      30.956 -22.546  29.338  1.00  0.410          C  
ATOM    307  OE1 GLU A  22      30.091 -22.017  30.017  1.00  0.410          O  
ATOM    308  OE2 GLU A  22      30.807 -23.612  28.790  1.00  0.410          O  
ATOM    309  H   GLU A  22      33.934 -20.264  31.163  1.00  0.360          H  
ATOM    310  HA  GLU A  22      33.917 -19.759  28.283  1.00  0.350          H  
ATOM    311 1HB  GLU A  22      31.735 -20.185  30.364  1.00  0.490          H  
ATOM    312 2HB  GLU A  22      31.399 -19.952  28.672  1.00  0.490          H  
ATOM    313 1HG  GLU A  22      32.641 -22.008  28.148  1.00  0.490          H  
ATOM    314 2HG  GLU A  22      33.004 -22.218  29.856  1.00  0.490          H  
ATOM    315  N   LYS A  23      33.341 -17.353  28.131  1.00  0.230          N  
ATOM    316  CA  LYS A  23      32.997 -15.946  28.040  1.00  0.220          C  
ATOM    317  C   LYS A  23      31.643 -15.816  27.386  1.00  0.230          C  
ATOM    318  O   LYS A  23      31.297 -16.637  26.544  1.00  0.290          O  
ATOM    319  CB  LYS A  23      34.046 -15.189  27.238  1.00  0.310          C  
ATOM    320  CG  LYS A  23      35.414 -15.133  27.888  1.00  0.310          C  
ATOM    321  CD  LYS A  23      36.394 -14.340  27.026  1.00  0.310          C  
ATOM    322  CE  LYS A  23      37.776 -14.277  27.662  1.00  0.310          C  
ATOM    323  NZ  LYS A  23      38.742 -13.520  26.816  1.00  0.310          N  
ATOM    324  H   LYS A  23      33.819 -17.815  27.348  1.00  0.280          H  
ATOM    325  HA  LYS A  23      32.935 -15.525  29.043  1.00  0.260          H  
ATOM    326 1HB  LYS A  23      34.172 -15.685  26.285  1.00  0.370          H  
ATOM    327 2HB  LYS A  23      33.702 -14.175  27.039  1.00  0.370          H  
ATOM    328 1HG  LYS A  23      35.329 -14.667  28.868  1.00  0.370          H  
ATOM    329 2HG  LYS A  23      35.787 -16.153  28.021  1.00  0.370          H  
ATOM    330 1HD  LYS A  23      36.477 -14.818  26.047  1.00  0.370          H  
ATOM    331 2HD  LYS A  23      36.019 -13.328  26.880  1.00  0.370          H  
ATOM    332 1HE  LYS A  23      37.700 -13.790  28.633  1.00  0.370          H  
ATOM    333 2HE  LYS A  23      38.151 -15.292  27.803  1.00  0.370          H  
ATOM    334 1HZ  LYS A  23      39.646 -13.502  27.270  1.00  0.370          H  
ATOM    335 2HZ  LYS A  23      38.829 -13.972  25.915  1.00  0.370          H  
ATOM    336 3HZ  LYS A  23      38.411 -12.574  26.685  1.00  0.370          H  
ATOM    337  N   TYR A  24      30.884 -14.785  27.742  1.00  0.230          N  
ATOM    338  CA  TYR A  24      29.597 -14.539  27.100  1.00  0.250          C  
ATOM    339  C   TYR A  24      29.390 -13.073  26.715  1.00  0.250          C  
ATOM    340  O   TYR A  24      29.737 -12.162  27.470  1.00  0.270          O  
ATOM    341  CB  TYR A  24      28.450 -15.006  28.006  1.00  0.340          C  
ATOM    342  CG  TYR A  24      28.368 -16.529  28.244  1.00  0.340          C  
ATOM    343  CD1 TYR A  24      29.140 -17.150  29.223  1.00  0.340          C  
ATOM    344  CD2 TYR A  24      27.476 -17.291  27.490  1.00  0.340          C  
ATOM    345  CE1 TYR A  24      29.029 -18.511  29.432  1.00  0.340          C  
ATOM    346  CE2 TYR A  24      27.364 -18.651  27.711  1.00  0.340          C  
ATOM    347  CZ  TYR A  24      28.140 -19.263  28.675  1.00  0.340          C  
ATOM    348  OH  TYR A  24      28.013 -20.630  28.890  1.00  0.340          O  
ATOM    349  H   TYR A  24      31.210 -14.151  28.457  1.00  0.280          H  
ATOM    350  HA  TYR A  24      29.549 -15.128  26.190  1.00  0.300          H  
ATOM    351 1HB  TYR A  24      28.540 -14.519  28.975  1.00  0.410          H  
ATOM    352 2HB  TYR A  24      27.503 -14.681  27.570  1.00  0.410          H  
ATOM    353  HD1 TYR A  24      29.837 -16.567  29.825  1.00  0.410          H  
ATOM    354  HD2 TYR A  24      26.863 -16.812  26.727  1.00  0.410          H  
ATOM    355  HE1 TYR A  24      29.636 -18.992  30.197  1.00  0.410          H  
ATOM    356  HE2 TYR A  24      26.666 -19.243  27.124  1.00  0.410          H  
ATOM    357  HH  TYR A  24      28.759 -20.974  29.445  1.00  0.410          H  
ATOM    358  N   ASP A  25      28.774 -12.867  25.555  1.00  0.240          N  
ATOM    359  CA  ASP A  25      28.358 -11.557  25.064  1.00  0.250          C  
ATOM    360  C   ASP A  25      26.980 -11.150  25.554  1.00  0.290          C  
ATOM    361  O   ASP A  25      26.121 -11.995  25.806  1.00  0.340          O  
ATOM    362  CB  ASP A  25      28.365 -11.505  23.534  1.00  0.350          C  
ATOM    363  CG  ASP A  25      29.709 -11.263  22.882  1.00  0.350          C  
ATOM    364  OD1 ASP A  25      30.399 -10.388  23.326  1.00  0.350          O  
ATOM    365  OD2 ASP A  25      30.036 -11.911  21.889  1.00  0.350          O  
ATOM    366  H   ASP A  25      28.564 -13.686  24.980  1.00  0.290          H  
ATOM    367  HA  ASP A  25      29.070 -10.816  25.430  1.00  0.300          H  
ATOM    368 1HB  ASP A  25      28.027 -12.471  23.186  1.00  0.420          H  
ATOM    369 2HB  ASP A  25      27.649 -10.764  23.187  1.00  0.420          H  
ATOM    370  N   THR A  26      26.768  -9.842  25.592  1.00  0.350          N  
ATOM    371  CA  THR A  26      25.504  -9.182  25.906  1.00  0.430          C  
ATOM    372  C   THR A  26      24.430  -9.614  24.904  1.00  0.420          C  
ATOM    373  O   THR A  26      24.708  -9.713  23.708  1.00  0.470          O  
ATOM    374  CB  THR A  26      25.705  -7.643  25.874  1.00  0.570          C  
ATOM    375  OG1 THR A  26      26.700  -7.278  26.836  1.00  0.570          O  
ATOM    376  CG2 THR A  26      24.412  -6.899  26.199  1.00  0.570          C  
ATOM    377  H   THR A  26      27.568  -9.244  25.408  1.00  0.420          H  
ATOM    378  HA  THR A  26      25.188  -9.482  26.905  1.00  0.520          H  
ATOM    379  HB  THR A  26      26.045  -7.349  24.888  1.00  0.680          H  
ATOM    380  HG1 THR A  26      26.992  -6.372  26.662  1.00  0.680          H  
ATOM    381 1HG2 THR A  26      24.606  -5.828  26.170  1.00  0.680          H  
ATOM    382 2HG2 THR A  26      23.655  -7.130  25.485  1.00  0.680          H  
ATOM    383 3HG2 THR A  26      24.071  -7.179  27.195  1.00  0.680          H  
ATOM    384  N   ASP A  27      23.184  -9.817  25.359  1.00  0.450          N  
ATOM    385  CA  ASP A  27      22.093 -10.242  24.460  1.00  0.510          C  
ATOM    386  C   ASP A  27      22.012  -9.389  23.178  1.00  0.450          C  
ATOM    387  O   ASP A  27      21.786  -9.900  22.074  1.00  0.530          O  
ATOM    388  CB  ASP A  27      20.736 -10.092  25.155  1.00  0.690          C  
ATOM    389  CG  ASP A  27      20.474 -11.054  26.312  1.00  0.690          C  
ATOM    390  OD1 ASP A  27      21.208 -11.989  26.499  1.00  0.690          O  
ATOM    391  OD2 ASP A  27      19.525 -10.818  27.012  1.00  0.690          O  
ATOM    392  H   ASP A  27      22.998  -9.735  26.352  1.00  0.540          H  
ATOM    393  HA  ASP A  27      22.253 -11.285  24.199  1.00  0.610          H  
ATOM    394 1HB  ASP A  27      20.630  -9.072  25.526  1.00  0.830          H  
ATOM    395 2HB  ASP A  27      19.949 -10.239  24.415  1.00  0.830          H  
ATOM    396  N   ASN A  28      22.202  -8.085  23.327  1.00  0.390          N  
ATOM    397  CA  ASN A  28      22.136  -7.171  22.201  1.00  0.380          C  
ATOM    398  C   ASN A  28      23.274  -7.388  21.206  1.00  0.380          C  
ATOM    399  O   ASN A  28      23.103  -7.161  20.002  1.00  0.440          O  
ATOM    400  CB  ASN A  28      22.162  -5.749  22.706  1.00  0.540          C  
ATOM    401  CG  ASN A  28      20.891  -5.369  23.389  1.00  0.540          C  
ATOM    402  OD1 ASN A  28      19.832  -5.970  23.172  1.00  0.540          O  
ATOM    403  ND2 ASN A  28      20.970  -4.376  24.230  1.00  0.540          N  
ATOM    404  H   ASN A  28      22.362  -7.725  24.253  1.00  0.470          H  
ATOM    405  HA  ASN A  28      21.201  -7.349  21.666  1.00  0.460          H  
ATOM    406 1HB  ASN A  28      22.993  -5.627  23.401  1.00  0.640          H  
ATOM    407 2HB  ASN A  28      22.333  -5.069  21.871  1.00  0.640          H  
ATOM    408 1HD2 ASN A  28      20.154  -4.073  24.723  1.00  0.640          H  
ATOM    409 2HD2 ASN A  28      21.843  -3.912  24.382  1.00  0.640          H  
ATOM    410  N   ASP A  29      24.436  -7.816  21.708  1.00  0.380          N  
ATOM    411  CA  ASP A  29      25.607  -8.008  20.884  1.00  0.460          C  
ATOM    412  C   ASP A  29      25.502  -9.311  20.136  1.00  0.500          C  
ATOM    413  O   ASP A  29      25.895  -9.384  18.973  1.00  1.030          O  
ATOM    414  CB  ASP A  29      26.872  -7.993  21.739  1.00  0.610          C  
ATOM    415  CG  ASP A  29      27.190  -6.620  22.345  1.00  0.610          C  
ATOM    416  OD1 ASP A  29      26.724  -5.621  21.849  1.00  0.610          O  
ATOM    417  OD2 ASP A  29      27.904  -6.583  23.315  1.00  0.610          O  
ATOM    418  H   ASP A  29      24.524  -8.042  22.692  1.00  0.460          H  
ATOM    419  HA  ASP A  29      25.662  -7.195  20.161  1.00  0.550          H  
ATOM    420 1HB  ASP A  29      26.756  -8.702  22.551  1.00  0.730          H  
ATOM    421 2HB  ASP A  29      27.721  -8.323  21.142  1.00  0.730          H  
ATOM    422  N   ILE A  30      24.943 -10.347  20.774  1.00  0.400          N  
ATOM    423  CA  ILE A  30      24.859 -11.614  20.057  1.00  0.360          C  
ATOM    424  C   ILE A  30      23.865 -11.478  18.918  1.00  0.300          C  
ATOM    425  O   ILE A  30      24.059 -12.071  17.855  1.00  0.320          O  
ATOM    426  CB  ILE A  30      24.488 -12.819  20.961  1.00  0.520          C  
ATOM    427  CG1 ILE A  30      23.070 -12.706  21.533  1.00  0.520          C  
ATOM    428  CG2 ILE A  30      25.520 -12.922  22.061  1.00  0.520          C  
ATOM    429  CD1 ILE A  30      22.551 -13.929  22.231  1.00  0.520          C  
ATOM    430  H   ILE A  30      24.657 -10.230  21.750  1.00  0.480          H  
ATOM    431  HA  ILE A  30      25.835 -11.830  19.628  1.00  0.430          H  
ATOM    432  HB  ILE A  30      24.500 -13.692  20.381  1.00  0.620          H  
ATOM    433 1HG1 ILE A  30      23.067 -11.906  22.220  1.00  0.620          H  
ATOM    434 2HG1 ILE A  30      22.369 -12.508  20.753  1.00  0.620          H  
ATOM    435 1HG2 ILE A  30      25.329 -13.764  22.699  1.00  0.620          H  
ATOM    436 2HG2 ILE A  30      26.498 -13.038  21.601  1.00  0.620          H  
ATOM    437 3HG2 ILE A  30      25.503 -12.018  22.666  1.00  0.620          H  
ATOM    438 1HD1 ILE A  30      21.545 -13.730  22.596  1.00  0.620          H  
ATOM    439 2HD1 ILE A  30      22.525 -14.765  21.530  1.00  0.620          H  
ATOM    440 3HD1 ILE A  30      23.179 -14.177  23.069  1.00  0.620          H  
ATOM    441  N   LEU A  31      22.832 -10.646  19.104  1.00  0.290          N  
ATOM    442  CA  LEU A  31      21.874 -10.429  18.044  1.00  0.280          C  
ATOM    443  C   LEU A  31      22.519  -9.719  16.868  1.00  0.280          C  
ATOM    444  O   LEU A  31      22.353 -10.154  15.722  1.00  0.310          O  
ATOM    445  CB  LEU A  31      20.673  -9.627  18.559  1.00  0.400          C  
ATOM    446  CG  LEU A  31      19.560  -9.264  17.515  1.00  0.400          C  
ATOM    447  CD1 LEU A  31      18.961 -10.541  16.891  1.00  0.400          C  
ATOM    448  CD2 LEU A  31      18.472  -8.459  18.233  1.00  0.400          C  
ATOM    449  H   LEU A  31      22.694 -10.210  20.022  1.00  0.350          H  
ATOM    450  HA  LEU A  31      21.532 -11.403  17.711  1.00  0.340          H  
ATOM    451 1HB  LEU A  31      20.215 -10.185  19.374  1.00  0.480          H  
ATOM    452 2HB  LEU A  31      21.052  -8.687  18.972  1.00  0.480          H  
ATOM    453  HG  LEU A  31      19.988  -8.658  16.713  1.00  0.480          H  
ATOM    454 1HD1 LEU A  31      18.186 -10.262  16.176  1.00  0.480          H  
ATOM    455 2HD1 LEU A  31      19.731 -11.105  16.366  1.00  0.480          H  
ATOM    456 3HD1 LEU A  31      18.526 -11.156  17.671  1.00  0.480          H  
ATOM    457 1HD2 LEU A  31      17.691  -8.182  17.522  1.00  0.480          H  
ATOM    458 2HD2 LEU A  31      18.038  -9.057  19.035  1.00  0.480          H  
ATOM    459 3HD2 LEU A  31      18.915  -7.554  18.655  1.00  0.480          H  
ATOM    460  N   GLU A  32      23.270  -8.640  17.131  1.00  0.270          N  
ATOM    461  CA  GLU A  32      23.896  -7.931  16.023  1.00  0.280          C  
ATOM    462  C   GLU A  32      24.932  -8.796  15.323  1.00  0.260          C  
ATOM    463  O   GLU A  32      25.031  -8.778  14.093  1.00  0.270          O  
ATOM    464  CB  GLU A  32      24.574  -6.646  16.509  1.00  0.390          C  
ATOM    465  CG  GLU A  32      23.624  -5.545  16.940  1.00  0.390          C  
ATOM    466  CD  GLU A  32      22.793  -5.013  15.811  1.00  0.390          C  
ATOM    467  OE1 GLU A  32      23.340  -4.675  14.791  1.00  0.390          O  
ATOM    468  OE2 GLU A  32      21.602  -4.962  15.972  1.00  0.390          O  
ATOM    469  H   GLU A  32      23.368  -8.290  18.091  1.00  0.320          H  
ATOM    470  HA  GLU A  32      23.122  -7.668  15.303  1.00  0.340          H  
ATOM    471 1HB  GLU A  32      25.211  -6.884  17.367  1.00  0.470          H  
ATOM    472 2HB  GLU A  32      25.217  -6.255  15.722  1.00  0.470          H  
ATOM    473 1HG  GLU A  32      22.959  -5.941  17.705  1.00  0.470          H  
ATOM    474 2HG  GLU A  32      24.200  -4.733  17.384  1.00  0.470          H  
ATOM    475  N   LYS A  33      25.686  -9.585  16.087  1.00  0.240          N  
ATOM    476  CA  LYS A  33      26.705 -10.411  15.480  1.00  0.230          C  
ATOM    477  C   LYS A  33      26.083 -11.539  14.654  1.00  0.210          C  
ATOM    478  O   LYS A  33      26.584 -11.856  13.571  1.00  0.210          O  
ATOM    479  CB  LYS A  33      27.646 -10.950  16.530  1.00  0.330          C  
ATOM    480  CG  LYS A  33      28.555  -9.887  17.197  1.00  0.330          C  
ATOM    481  CD  LYS A  33      29.487 -10.527  18.235  1.00  0.330          C  
ATOM    482  CE  LYS A  33      30.351  -9.514  18.971  1.00  0.330          C  
ATOM    483  NZ  LYS A  33      31.287 -10.194  19.932  1.00  0.330          N  
ATOM    484  H   LYS A  33      25.584  -9.569  17.106  1.00  0.290          H  
ATOM    485  HA  LYS A  33      27.287  -9.790  14.802  1.00  0.280          H  
ATOM    486 1HB  LYS A  33      27.082 -11.480  17.302  1.00  0.390          H  
ATOM    487 2HB  LYS A  33      28.284 -11.641  16.043  1.00  0.390          H  
ATOM    488 1HG  LYS A  33      29.150  -9.392  16.437  1.00  0.390          H  
ATOM    489 2HG  LYS A  33      27.946  -9.134  17.679  1.00  0.390          H  
ATOM    490 1HD  LYS A  33      28.904 -11.096  18.966  1.00  0.390          H  
ATOM    491 2HD  LYS A  33      30.168 -11.203  17.731  1.00  0.390          H  
ATOM    492 1HE  LYS A  33      30.935  -8.951  18.248  1.00  0.390          H  
ATOM    493 2HE  LYS A  33      29.712  -8.827  19.528  1.00  0.390          H  
ATOM    494 1HZ  LYS A  33      31.854  -9.515  20.409  1.00  0.390          H  
ATOM    495 2HZ  LYS A  33      30.771 -10.745  20.643  1.00  0.390          H  
ATOM    496 3HZ  LYS A  33      31.889 -10.846  19.408  1.00  0.390          H  
ATOM    497  N   ALA A  34      25.002 -12.168  15.156  1.00  0.210          N  
ATOM    498  CA  ALA A  34      24.321 -13.218  14.406  1.00  0.210          C  
ATOM    499  C   ALA A  34      23.773 -12.639  13.100  1.00  0.220          C  
ATOM    500  O   ALA A  34      23.809 -13.302  12.061  1.00  0.210          O  
ATOM    501  CB  ALA A  34      23.203 -13.840  15.224  1.00  0.290          C  
ATOM    502  H   ALA A  34      24.646 -11.925  16.084  1.00  0.250          H  
ATOM    503  HA  ALA A  34      25.048 -13.992  14.164  1.00  0.250          H  
ATOM    504 1HB  ALA A  34      22.730 -14.628  14.642  1.00  0.350          H  
ATOM    505 2HB  ALA A  34      23.612 -14.259  16.143  1.00  0.350          H  
ATOM    506 3HB  ALA A  34      22.470 -13.073  15.473  1.00  0.350          H  
ATOM    507  N   LEU A  35      23.275 -11.391  13.137  1.00  0.240          N  
ATOM    508  CA  LEU A  35      22.783 -10.756  11.921  1.00  0.270          C  
ATOM    509  C   LEU A  35      23.932 -10.515  10.957  1.00  0.270          C  
ATOM    510  O   LEU A  35      23.773 -10.746   9.752  1.00  0.280          O  
ATOM    511  CB  LEU A  35      22.033  -9.452  12.223  1.00  0.370          C  
ATOM    512  CG  LEU A  35      21.422  -8.679  10.985  1.00  0.370          C  
ATOM    513  CD1 LEU A  35      20.411  -9.571  10.218  1.00  0.370          C  
ATOM    514  CD2 LEU A  35      20.718  -7.421  11.493  1.00  0.370          C  
ATOM    515  H   LEU A  35      23.194 -10.898  14.035  1.00  0.290          H  
ATOM    516  HA  LEU A  35      22.102 -11.438  11.442  1.00  0.320          H  
ATOM    517 1HB  LEU A  35      21.220  -9.680  12.914  1.00  0.440          H  
ATOM    518 2HB  LEU A  35      22.723  -8.774  12.732  1.00  0.440          H  
ATOM    519  HG  LEU A  35      22.221  -8.399  10.298  1.00  0.440          H  
ATOM    520 1HD1 LEU A  35      19.996  -9.009   9.376  1.00  0.440          H  
ATOM    521 2HD1 LEU A  35      20.900 -10.460   9.835  1.00  0.440          H  
ATOM    522 3HD1 LEU A  35      19.595  -9.857  10.884  1.00  0.440          H  
ATOM    523 1HD2 LEU A  35      20.295  -6.870  10.648  1.00  0.440          H  
ATOM    524 2HD2 LEU A  35      19.909  -7.700  12.175  1.00  0.440          H  
ATOM    525 3HD2 LEU A  35      21.433  -6.787  12.021  1.00  0.440          H  
ATOM    526  N   LYS A  36      25.088 -10.045  11.461  1.00  0.270          N  
ATOM    527  CA  LYS A  36      26.225  -9.851  10.579  1.00  0.290          C  
ATOM    528  C   LYS A  36      26.591 -11.171   9.940  1.00  0.260          C  
ATOM    529  O   LYS A  36      26.777 -11.228   8.730  1.00  0.290          O  
ATOM    530  CB  LYS A  36      27.459  -9.313  11.314  1.00  0.400          C  
ATOM    531  CG  LYS A  36      27.383  -7.872  11.764  1.00  0.400          C  
ATOM    532  CD  LYS A  36      28.661  -7.466  12.505  1.00  0.400          C  
ATOM    533  CE  LYS A  36      28.594  -6.018  12.978  1.00  0.400          C  
ATOM    534  NZ  LYS A  36      29.828  -5.609  13.713  1.00  0.400          N  
ATOM    535  H   LYS A  36      25.149  -9.798  12.454  1.00  0.320          H  
ATOM    536  HA  LYS A  36      25.947  -9.154   9.790  1.00  0.350          H  
ATOM    537 1HB  LYS A  36      27.636  -9.921  12.199  1.00  0.480          H  
ATOM    538 2HB  LYS A  36      28.331  -9.418  10.674  1.00  0.480          H  
ATOM    539 1HG  LYS A  36      27.255  -7.233  10.890  1.00  0.480          H  
ATOM    540 2HG  LYS A  36      26.527  -7.734  12.415  1.00  0.480          H  
ATOM    541 1HD  LYS A  36      28.795  -8.116  13.372  1.00  0.480          H  
ATOM    542 2HD  LYS A  36      29.520  -7.587  11.845  1.00  0.480          H  
ATOM    543 1HE  LYS A  36      28.465  -5.367  12.115  1.00  0.480          H  
ATOM    544 2HE  LYS A  36      27.733  -5.902  13.641  1.00  0.480          H  
ATOM    545 1HZ  LYS A  36      29.741  -4.646  14.009  1.00  0.480          H  
ATOM    546 2HZ  LYS A  36      29.954  -6.197  14.525  1.00  0.480          H  
ATOM    547 3HZ  LYS A  36      30.630  -5.701  13.106  1.00  0.480          H  
ATOM    548  N   LEU A  37      26.621 -12.251  10.724  1.00  0.230          N  
ATOM    549  CA  LEU A  37      26.968 -13.548  10.177  1.00  0.230          C  
ATOM    550  C   LEU A  37      25.985 -13.958   9.095  1.00  0.210          C  
ATOM    551  O   LEU A  37      26.413 -14.413   8.032  1.00  0.230          O  
ATOM    552  CB  LEU A  37      27.089 -14.583  11.311  1.00  0.320          C  
ATOM    553  CG  LEU A  37      27.315 -16.071  10.925  1.00  0.320          C  
ATOM    554  CD1 LEU A  37      28.553 -16.236  10.042  1.00  0.320          C  
ATOM    555  CD2 LEU A  37      27.522 -16.870  12.249  1.00  0.320          C  
ATOM    556  H   LEU A  37      26.461 -12.151  11.731  1.00  0.280          H  
ATOM    557  HA  LEU A  37      27.946 -13.459   9.725  1.00  0.280          H  
ATOM    558 1HB  LEU A  37      27.908 -14.277  11.958  1.00  0.390          H  
ATOM    559 2HB  LEU A  37      26.174 -14.538  11.898  1.00  0.390          H  
ATOM    560  HG  LEU A  37      26.446 -16.447  10.387  1.00  0.390          H  
ATOM    561 1HD1 LEU A  37      28.696 -17.280   9.802  1.00  0.390          H  
ATOM    562 2HD1 LEU A  37      28.436 -15.681   9.116  1.00  0.390          H  
ATOM    563 3HD1 LEU A  37      29.397 -15.878  10.560  1.00  0.390          H  
ATOM    564 1HD2 LEU A  37      27.666 -17.921  12.023  1.00  0.390          H  
ATOM    565 2HD2 LEU A  37      28.389 -16.495  12.776  1.00  0.390          H  
ATOM    566 3HD2 LEU A  37      26.662 -16.759  12.893  1.00  0.390          H  
ATOM    567  N   ALA A  38      24.685 -13.802   9.326  1.00  0.200          N  
ATOM    568  CA  ALA A  38      23.735 -14.152   8.287  1.00  0.210          C  
ATOM    569  C   ALA A  38      23.937 -13.317   7.024  1.00  0.220          C  
ATOM    570  O   ALA A  38      23.885 -13.843   5.911  1.00  0.230          O  
ATOM    571  CB  ALA A  38      22.336 -13.937   8.795  1.00  0.290          C  
ATOM    572  H   ALA A  38      24.366 -13.455  10.236  1.00  0.240          H  
ATOM    573  HA  ALA A  38      23.883 -15.194   8.028  1.00  0.250          H  
ATOM    574 1HB  ALA A  38      21.617 -14.210   8.035  1.00  0.350          H  
ATOM    575 2HB  ALA A  38      22.186 -14.537   9.667  1.00  0.350          H  
ATOM    576 3HB  ALA A  38      22.212 -12.886   9.050  1.00  0.350          H  
ATOM    577  N   ASP A  39      24.215 -12.024   7.163  1.00  0.250          N  
ATOM    578  CA  ASP A  39      24.391 -11.204   5.973  1.00  0.300          C  
ATOM    579  C   ASP A  39      25.657 -11.624   5.215  1.00  0.330          C  
ATOM    580  O   ASP A  39      25.668 -11.701   3.983  1.00  0.360          O  
ATOM    581  CB  ASP A  39      24.463  -9.724   6.354  1.00  0.400          C  
ATOM    582  CG  ASP A  39      24.304  -8.794   5.157  1.00  0.400          C  
ATOM    583  OD1 ASP A  39      23.215  -8.768   4.600  1.00  0.400          O  
ATOM    584  OD2 ASP A  39      25.233  -8.101   4.814  1.00  0.400          O  
ATOM    585  H   ASP A  39      24.223 -11.591   8.095  1.00  0.300          H  
ATOM    586  HA  ASP A  39      23.531 -11.351   5.323  1.00  0.360          H  
ATOM    587 1HB  ASP A  39      23.684  -9.505   7.089  1.00  0.480          H  
ATOM    588 2HB  ASP A  39      25.425  -9.529   6.839  1.00  0.480          H  
ATOM    589  N   LEU A  40      26.707 -11.932   5.962  1.00  0.360          N  
ATOM    590  CA  LEU A  40      27.978 -12.339   5.405  1.00  0.440          C  
ATOM    591  C   LEU A  40      27.846 -13.671   4.648  1.00  0.360          C  
ATOM    592  O   LEU A  40      28.439 -13.830   3.572  1.00  0.370          O  
ATOM    593  CB  LEU A  40      28.961 -12.362   6.570  1.00  0.580          C  
ATOM    594  CG  LEU A  40      29.289 -10.890   7.163  1.00  0.580          C  
ATOM    595  CD1 LEU A  40      30.003 -11.004   8.533  1.00  0.580          C  
ATOM    596  CD2 LEU A  40      30.147 -10.097   6.177  1.00  0.580          C  
ATOM    597  H   LEU A  40      26.632 -11.821   6.978  1.00  0.430          H  
ATOM    598  HA  LEU A  40      28.287 -11.594   4.685  1.00  0.530          H  
ATOM    599 1HB  LEU A  40      28.527 -12.955   7.370  1.00  0.700          H  
ATOM    600 2HB  LEU A  40      29.854 -12.835   6.245  1.00  0.700          H  
ATOM    601  HG  LEU A  40      28.372 -10.347   7.306  1.00  0.700          H  
ATOM    602 1HD1 LEU A  40      30.194 -10.005   8.923  1.00  0.700          H  
ATOM    603 2HD1 LEU A  40      29.375 -11.546   9.231  1.00  0.700          H  
ATOM    604 3HD1 LEU A  40      30.909 -11.503   8.438  1.00  0.700          H  
ATOM    605 1HD2 LEU A  40      30.347  -9.110   6.595  1.00  0.700          H  
ATOM    606 2HD2 LEU A  40      31.056 -10.605   6.019  1.00  0.700          H  
ATOM    607 3HD2 LEU A  40      29.635  -9.977   5.230  1.00  0.700          H  
ATOM    608  N   ILE A  41      27.024 -14.592   5.174  1.00  0.320          N  
ATOM    609  CA  ILE A  41      26.718 -15.848   4.488  1.00  0.320          C  
ATOM    610  C   ILE A  41      25.915 -15.533   3.222  1.00  0.320          C  
ATOM    611  O   ILE A  41      26.237 -16.015   2.137  1.00  0.360          O  
ATOM    612  CB  ILE A  41      25.908 -16.811   5.387  1.00  0.450          C  
ATOM    613  CG1 ILE A  41      26.794 -17.277   6.549  1.00  0.450          C  
ATOM    614  CG2 ILE A  41      25.373 -18.026   4.548  1.00  0.450          C  
ATOM    615  CD1 ILE A  41      26.043 -17.956   7.673  1.00  0.450          C  
ATOM    616  H   ILE A  41      26.632 -14.416   6.107  1.00  0.380          H  
ATOM    617  HA  ILE A  41      27.650 -16.333   4.203  1.00  0.380          H  
ATOM    618  HB  ILE A  41      25.071 -16.272   5.820  1.00  0.540          H  
ATOM    619 1HG1 ILE A  41      27.532 -17.963   6.157  1.00  0.540          H  
ATOM    620 2HG1 ILE A  41      27.315 -16.422   6.956  1.00  0.540          H  
ATOM    621 1HG2 ILE A  41      24.797 -18.696   5.174  1.00  0.540          H  
ATOM    622 2HG2 ILE A  41      24.735 -17.674   3.747  1.00  0.540          H  
ATOM    623 3HG2 ILE A  41      26.213 -18.569   4.118  1.00  0.540          H  
ATOM    624 1HD1 ILE A  41      26.747 -18.246   8.449  1.00  0.540          H  
ATOM    625 2HD1 ILE A  41      25.325 -17.253   8.081  1.00  0.540          H  
ATOM    626 3HD1 ILE A  41      25.527 -18.838   7.318  1.00  0.540          H  
ATOM    627  N   ARG A  42      24.877 -14.699   3.352  1.00  0.310          N  
ATOM    628  CA  ARG A  42      24.006 -14.321   2.242  1.00  0.370          C  
ATOM    629  C   ARG A  42      24.798 -13.781   1.050  1.00  0.390          C  
ATOM    630  O   ARG A  42      24.531 -14.143  -0.102  1.00  0.470          O  
ATOM    631  CB  ARG A  42      23.011 -13.254   2.698  1.00  0.490          C  
ATOM    632  CG  ARG A  42      21.982 -12.806   1.673  1.00  0.490          C  
ATOM    633  CD  ARG A  42      21.099 -11.698   2.206  1.00  0.490          C  
ATOM    634  NE  ARG A  42      21.809 -10.409   2.429  1.00  0.490          N  
ATOM    635  CZ  ARG A  42      22.088  -9.493   1.474  1.00  0.490          C  
ATOM    636  NH1 ARG A  42      21.755  -9.692   0.212  1.00  0.490          N  
ATOM    637  NH2 ARG A  42      22.698  -8.381   1.838  1.00  0.490          N  
ATOM    638  H   ARG A  42      24.650 -14.332   4.280  1.00  0.370          H  
ATOM    639  HA  ARG A  42      23.453 -15.204   1.928  1.00  0.440          H  
ATOM    640 1HB  ARG A  42      22.483 -13.605   3.581  1.00  0.590          H  
ATOM    641 2HB  ARG A  42      23.552 -12.366   2.984  1.00  0.590          H  
ATOM    642 1HG  ARG A  42      22.494 -12.437   0.785  1.00  0.590          H  
ATOM    643 2HG  ARG A  42      21.349 -13.651   1.402  1.00  0.590          H  
ATOM    644 1HD  ARG A  42      20.285 -11.522   1.507  1.00  0.590          H  
ATOM    645 2HD  ARG A  42      20.675 -12.016   3.163  1.00  0.590          H  
ATOM    646  HE  ARG A  42      22.113 -10.150   3.389  1.00  0.590          H  
ATOM    647 1HH1 ARG A  42      21.284 -10.540  -0.055  1.00  0.590          H  
ATOM    648 2HH1 ARG A  42      21.979  -8.995  -0.483  1.00  0.590          H  
ATOM    649 1HH2 ARG A  42      22.946  -8.262   2.843  1.00  0.590          H  
ATOM    650 2HH2 ARG A  42      22.925  -7.672   1.164  1.00  0.590          H  
ATOM    651  N   ASN A  43      25.809 -12.963   1.321  1.00  0.360          N  
ATOM    652  CA  ASN A  43      26.616 -12.350   0.273  1.00  0.440          C  
ATOM    653  C   ASN A  43      27.823 -13.177  -0.205  1.00  0.380          C  
ATOM    654  O   ASN A  43      28.610 -12.688  -1.022  1.00  0.450          O  
ATOM    655  CB  ASN A  43      27.116 -11.009   0.757  1.00  0.580          C  
ATOM    656  CG  ASN A  43      26.049  -9.980   0.869  1.00  0.580          C  
ATOM    657  OD1 ASN A  43      25.126  -9.899   0.042  1.00  0.580          O  
ATOM    658  ND2 ASN A  43      26.156  -9.172   1.891  1.00  0.580          N  
ATOM    659  H   ASN A  43      25.950 -12.684   2.299  1.00  0.430          H  
ATOM    660  HA  ASN A  43      25.973 -12.195  -0.593  1.00  0.530          H  
ATOM    661 1HB  ASN A  43      27.574 -11.142   1.743  1.00  0.700          H  
ATOM    662 2HB  ASN A  43      27.882 -10.641   0.082  1.00  0.700          H  
ATOM    663 1HD2 ASN A  43      25.483  -8.445   2.045  1.00  0.700          H  
ATOM    664 2HD2 ASN A  43      26.910  -9.274   2.540  1.00  0.700          H  
ATOM    665  N   SER A  44      27.988 -14.403   0.292  1.00  0.380          N  
ATOM    666  CA  SER A  44      29.109 -15.254  -0.109  1.00  0.360          C  
ATOM    667  C   SER A  44      28.812 -16.044  -1.393  1.00  0.340          C  
ATOM    668  O   SER A  44      27.647 -16.300  -1.744  1.00  0.390          O  
ATOM    669  CB  SER A  44      29.477 -16.199   1.031  1.00  0.510          C  
ATOM    670  OG  SER A  44      30.007 -15.493   2.140  1.00  0.510          O  
ATOM    671  H   SER A  44      27.314 -14.781   0.963  1.00  0.460          H  
ATOM    672  HA  SER A  44      29.972 -14.615  -0.301  1.00  0.430          H  
ATOM    673 1HB  SER A  44      28.597 -16.758   1.341  1.00  0.610          H  
ATOM    674 2HB  SER A  44      30.215 -16.921   0.673  1.00  0.610          H  
ATOM    675  HG  SER A  44      29.267 -14.976   2.550  1.00  0.610          H  
ATOM    676  N   LYS A  45      29.873 -16.478  -2.088  1.00  0.340          N  
ATOM    677  CA  LYS A  45      29.729 -17.319  -3.270  1.00  0.370          C  
ATOM    678  C   LYS A  45      29.967 -18.769  -2.873  1.00  0.320          C  
ATOM    679  O   LYS A  45      29.375 -19.684  -3.452  1.00  0.490          O  
ATOM    680  CB  LYS A  45      30.704 -16.896  -4.372  1.00  0.510          C  
ATOM    681  CG  LYS A  45      30.539 -15.447  -4.884  1.00  0.510          C  
ATOM    682  CD  LYS A  45      29.173 -15.195  -5.536  1.00  0.510          C  
ATOM    683  CE  LYS A  45      29.096 -13.791  -6.135  1.00  0.510          C  
ATOM    684  NZ  LYS A  45      27.760 -13.512  -6.740  1.00  0.510          N  
ATOM    685  H   LYS A  45      30.821 -16.248  -1.782  1.00  0.410          H  
ATOM    686  HA  LYS A  45      28.710 -17.248  -3.642  1.00  0.440          H  
ATOM    687 1HB  LYS A  45      31.726 -16.993  -3.993  1.00  0.610          H  
ATOM    688 2HB  LYS A  45      30.607 -17.570  -5.221  1.00  0.610          H  
ATOM    689 1HG  LYS A  45      30.653 -14.766  -4.038  1.00  0.610          H  
ATOM    690 2HG  LYS A  45      31.327 -15.232  -5.605  1.00  0.610          H  
ATOM    691 1HD  LYS A  45      28.992 -15.936  -6.316  1.00  0.610          H  
ATOM    692 2HD  LYS A  45      28.389 -15.278  -4.785  1.00  0.610          H  
ATOM    693 1HE  LYS A  45      29.288 -13.060  -5.350  1.00  0.610          H  
ATOM    694 2HE  LYS A  45      29.860 -13.691  -6.907  1.00  0.610          H  
ATOM    695 1HZ  LYS A  45      27.751 -12.576  -7.123  1.00  0.610          H  
ATOM    696 2HZ  LYS A  45      27.574 -14.177  -7.479  1.00  0.610          H  
ATOM    697 3HZ  LYS A  45      27.046 -13.590  -6.029  1.00  0.610          H  
ATOM    698  N   HIS A  46      30.812 -18.970  -1.855  1.00  0.180          N  
ATOM    699  CA  HIS A  46      31.091 -20.316  -1.363  1.00  0.140          C  
ATOM    700  C   HIS A  46      31.312 -20.278   0.175  1.00  0.140          C  
ATOM    701  O   HIS A  46      32.147 -19.524   0.716  1.00  0.220          O  
ATOM    702  CB  HIS A  46      32.257 -20.951  -2.145  1.00  0.210          C  
ATOM    703  CG  HIS A  46      32.522 -22.423  -1.825  1.00  0.210          C  
ATOM    704  ND1 HIS A  46      32.973 -22.836  -0.616  1.00  0.210          N  
ATOM    705  CD2 HIS A  46      32.419 -23.551  -2.581  1.00  0.210          C  
ATOM    706  CE1 HIS A  46      33.124 -24.133  -0.618  1.00  0.210          C  
ATOM    707  NE2 HIS A  46      32.811 -24.603  -1.784  1.00  0.210          N  
ATOM    708  H   HIS A  46      31.308 -18.159  -1.470  1.00  0.220          H  
ATOM    709  HA  HIS A  46      30.229 -20.942  -1.550  1.00  0.170          H  
ATOM    710 1HB  HIS A  46      32.029 -20.893  -3.208  1.00  0.250          H  
ATOM    711 2HB  HIS A  46      33.163 -20.375  -1.998  1.00  0.250          H  
ATOM    712  HD2 HIS A  46      32.094 -23.610  -3.620  1.00  0.250          H  
ATOM    713  HE1 HIS A  46      33.460 -24.711   0.189  1.00  0.250          H  
ATOM    714  HE2 HIS A  46      32.871 -25.613  -2.008  1.00  0.250          H  
ATOM    715  N   PHE A  47      30.502 -21.082   0.871  1.00  0.110          N  
ATOM    716  CA  PHE A  47      30.464 -21.138   2.339  1.00  0.110          C  
ATOM    717  C   PHE A  47      30.738 -22.513   2.962  1.00  0.100          C  
ATOM    718  O   PHE A  47      30.094 -23.531   2.637  1.00  0.110          O  
ATOM    719  CB  PHE A  47      29.115 -20.581   2.813  1.00  0.150          C  
ATOM    720  CG  PHE A  47      28.859 -20.602   4.303  1.00  0.150          C  
ATOM    721  CD1 PHE A  47      29.811 -20.193   5.209  1.00  0.150          C  
ATOM    722  CD2 PHE A  47      27.634 -21.001   4.786  1.00  0.150          C  
ATOM    723  CE1 PHE A  47      29.554 -20.204   6.533  1.00  0.150          C  
ATOM    724  CE2 PHE A  47      27.379 -21.006   6.110  1.00  0.150          C  
ATOM    725  CZ  PHE A  47      28.339 -20.609   6.984  1.00  0.150          C  
ATOM    726  H   PHE A  47      29.849 -21.650   0.327  1.00  0.130          H  
ATOM    727  HA  PHE A  47      31.245 -20.468   2.704  1.00  0.130          H  
ATOM    728 1HB  PHE A  47      29.030 -19.547   2.482  1.00  0.180          H  
ATOM    729 2HB  PHE A  47      28.315 -21.131   2.324  1.00  0.180          H  
ATOM    730  HD1 PHE A  47      30.783 -19.858   4.862  1.00  0.180          H  
ATOM    731  HD2 PHE A  47      26.860 -21.304   4.095  1.00  0.180          H  
ATOM    732  HE1 PHE A  47      30.318 -19.884   7.222  1.00  0.180          H  
ATOM    733  HE2 PHE A  47      26.416 -21.317   6.468  1.00  0.180          H  
ATOM    734  HZ  PHE A  47      28.129 -20.611   8.031  1.00  0.180          H  
ATOM    735  N   VAL A  48      31.700 -22.518   3.883  1.00  0.100          N  
ATOM    736  CA  VAL A  48      32.080 -23.719   4.610  1.00  0.100          C  
ATOM    737  C   VAL A  48      31.942 -23.584   6.110  1.00  0.100          C  
ATOM    738  O   VAL A  48      32.307 -22.565   6.693  1.00  0.110          O  
ATOM    739  CB  VAL A  48      33.522 -24.130   4.266  1.00  0.140          C  
ATOM    740  CG1 VAL A  48      34.005 -25.346   5.098  1.00  0.140          C  
ATOM    741  CG2 VAL A  48      33.554 -24.492   2.857  1.00  0.140          C  
ATOM    742  H   VAL A  48      32.201 -21.636   4.070  1.00  0.120          H  
ATOM    743  HA  VAL A  48      31.419 -24.522   4.289  1.00  0.120          H  
ATOM    744  HB  VAL A  48      34.182 -23.304   4.451  1.00  0.170          H  
ATOM    745 1HG1 VAL A  48      35.023 -25.603   4.798  1.00  0.170          H  
ATOM    746 2HG1 VAL A  48      34.007 -25.114   6.163  1.00  0.170          H  
ATOM    747 3HG1 VAL A  48      33.347 -26.199   4.915  1.00  0.170          H  
ATOM    748 1HG2 VAL A  48      34.551 -24.769   2.591  1.00  0.170          H  
ATOM    749 2HG2 VAL A  48      32.883 -25.311   2.691  1.00  0.170          H  
ATOM    750 3HG2 VAL A  48      33.237 -23.651   2.266  1.00  0.170          H  
ATOM    751  N   VAL A  49      31.392 -24.615   6.723  1.00  0.100          N  
ATOM    752  CA  VAL A  49      31.285 -24.638   8.170  1.00  0.100          C  
ATOM    753  C   VAL A  49      32.091 -25.784   8.717  1.00  0.110          C  
ATOM    754  O   VAL A  49      32.027 -26.882   8.180  1.00  0.180          O  
ATOM    755  CB  VAL A  49      29.842 -24.769   8.676  1.00  0.140          C  
ATOM    756  CG1 VAL A  49      29.848 -24.859  10.218  1.00  0.140          C  
ATOM    757  CG2 VAL A  49      29.083 -23.587   8.268  1.00  0.140          C  
ATOM    758  H   VAL A  49      31.096 -25.417   6.146  1.00  0.120          H  
ATOM    759  HA  VAL A  49      31.695 -23.712   8.565  1.00  0.120          H  
ATOM    760  HB  VAL A  49      29.389 -25.668   8.262  1.00  0.170          H  
ATOM    761 1HG1 VAL A  49      28.872 -24.935  10.590  1.00  0.170          H  
ATOM    762 2HG1 VAL A  49      30.395 -25.719  10.546  1.00  0.170          H  
ATOM    763 3HG1 VAL A  49      30.313 -23.959  10.626  1.00  0.170          H  
ATOM    764 1HG2 VAL A  49      28.060 -23.645   8.606  1.00  0.170          H  
ATOM    765 2HG2 VAL A  49      29.539 -22.750   8.685  1.00  0.170          H  
ATOM    766 3HG2 VAL A  49      29.113 -23.496   7.214  1.00  0.170          H  
ATOM    767  N   PHE A  50      32.884 -25.499   9.736  1.00  0.090          N  
ATOM    768  CA  PHE A  50      33.700 -26.462  10.436  1.00  0.100          C  
ATOM    769  C   PHE A  50      33.121 -26.631  11.854  1.00  0.120          C  
ATOM    770  O   PHE A  50      33.063 -25.654  12.607  1.00  0.240          O  
ATOM    771  CB  PHE A  50      35.156 -25.997  10.509  1.00  0.140          C  
ATOM    772  CG  PHE A  50      36.040 -26.991  11.169  1.00  0.140          C  
ATOM    773  CD1 PHE A  50      36.827 -27.859  10.447  1.00  0.140          C  
ATOM    774  CD2 PHE A  50      36.053 -27.089  12.517  1.00  0.140          C  
ATOM    775  CE1 PHE A  50      37.603 -28.792  11.093  1.00  0.140          C  
ATOM    776  CE2 PHE A  50      36.809 -28.008  13.145  1.00  0.140          C  
ATOM    777  CZ  PHE A  50      37.584 -28.859  12.446  1.00  0.140          C  
ATOM    778  H   PHE A  50      32.886 -24.541  10.073  1.00  0.110          H  
ATOM    779  HA  PHE A  50      33.668 -27.394   9.909  1.00  0.120          H  
ATOM    780 1HB  PHE A  50      35.532 -25.808   9.505  1.00  0.160          H  
ATOM    781 2HB  PHE A  50      35.212 -25.065  11.062  1.00  0.160          H  
ATOM    782  HD1 PHE A  50      36.831 -27.797   9.364  1.00  0.160          H  
ATOM    783  HD2 PHE A  50      35.439 -26.415  13.098  1.00  0.160          H  
ATOM    784  HE1 PHE A  50      38.227 -29.472  10.528  1.00  0.160          H  
ATOM    785  HE2 PHE A  50      36.788 -28.058  14.215  1.00  0.160          H  
ATOM    786  HZ  PHE A  50      38.187 -29.583  12.979  1.00  0.160          H  
ATOM    787  N   THR A  51      32.689 -27.836  12.230  1.00  0.090          N  
ATOM    788  CA  THR A  51      32.085 -27.999  13.563  1.00  0.110          C  
ATOM    789  C   THR A  51      32.850 -28.932  14.489  1.00  0.100          C  
ATOM    790  O   THR A  51      33.519 -29.871  14.041  1.00  0.110          O  
ATOM    791  CB  THR A  51      30.659 -28.595  13.463  1.00  0.150          C  
ATOM    792  OG1 THR A  51      30.730 -29.938  12.907  1.00  0.150          O  
ATOM    793  CG2 THR A  51      29.819 -27.753  12.571  1.00  0.150          C  
ATOM    794  H   THR A  51      32.754 -28.613  11.567  1.00  0.110          H  
ATOM    795  HA  THR A  51      32.028 -27.025  14.045  1.00  0.130          H  
ATOM    796  HB  THR A  51      30.222 -28.640  14.458  1.00  0.180          H  
ATOM    797  HG1 THR A  51      29.823 -30.340  12.829  1.00  0.180          H  
ATOM    798 1HG2 THR A  51      28.833 -28.187  12.512  1.00  0.180          H  
ATOM    799 2HG2 THR A  51      29.758 -26.759  12.962  1.00  0.180          H  
ATOM    800 3HG2 THR A  51      30.264 -27.727  11.590  1.00  0.180          H  
ATOM    801  N   GLY A  52      32.670 -28.715  15.797  1.00  0.090          N  
ATOM    802  CA  GLY A  52      33.207 -29.611  16.813  1.00  0.090          C  
ATOM    803  C   GLY A  52      32.146 -30.016  17.816  1.00  0.080          C  
ATOM    804  O   GLY A  52      30.973 -29.675  17.662  1.00  0.090          O  
ATOM    805  H   GLY A  52      32.141 -27.882  16.081  1.00  0.110          H  
ATOM    806 1HA  GLY A  52      33.590 -30.510  16.334  1.00  0.110          H  
ATOM    807 2HA  GLY A  52      34.032 -29.150  17.337  1.00  0.110          H  
ATOM    808  N   ALA A  53      32.585 -30.693  18.880  1.00  0.080          N  
ATOM    809  CA  ALA A  53      31.716 -31.250  19.919  1.00  0.080          C  
ATOM    810  C   ALA A  53      30.864 -30.219  20.648  1.00  0.090          C  
ATOM    811  O   ALA A  53      29.792 -30.554  21.146  1.00  0.100          O  
ATOM    812  CB  ALA A  53      32.550 -32.042  20.898  1.00  0.110          C  
ATOM    813  H   ALA A  53      33.570 -30.899  18.929  1.00  0.100          H  
ATOM    814  HA  ALA A  53      31.026 -31.939  19.432  1.00  0.100          H  
ATOM    815 1HB  ALA A  53      31.887 -32.520  21.616  1.00  0.130          H  
ATOM    816 2HB  ALA A  53      33.101 -32.809  20.358  1.00  0.130          H  
ATOM    817 3HB  ALA A  53      33.245 -31.382  21.405  1.00  0.130          H  
ATOM    818  N   GLY A  54      31.294 -28.964  20.727  1.00  0.100          N  
ATOM    819  CA  GLY A  54      30.514 -27.973  21.433  1.00  0.120          C  
ATOM    820  C   GLY A  54      29.094 -27.812  20.884  1.00  0.130          C  
ATOM    821  O   GLY A  54      28.179 -27.487  21.641  1.00  0.190          O  
ATOM    822  H   GLY A  54      32.171 -28.636  20.315  1.00  0.120          H  
ATOM    823 1HA  GLY A  54      30.468 -28.237  22.485  1.00  0.140          H  
ATOM    824 2HA  GLY A  54      31.032 -27.020  21.384  1.00  0.140          H  
ATOM    825  N   ILE A  55      28.858 -28.107  19.593  1.00  0.100          N  
ATOM    826  CA  ILE A  55      27.507 -27.891  19.065  1.00  0.200          C  
ATOM    827  C   ILE A  55      26.526 -28.959  19.562  1.00  0.150          C  
ATOM    828  O   ILE A  55      25.317 -28.858  19.332  1.00  0.200          O  
ATOM    829  CB  ILE A  55      27.440 -27.897  17.519  1.00  0.240          C  
ATOM    830  CG1 ILE A  55      27.691 -29.319  16.907  1.00  0.240          C  
ATOM    831  CG2 ILE A  55      28.549 -26.942  17.009  1.00  0.240          C  
ATOM    832  CD1 ILE A  55      27.347 -29.441  15.432  1.00  0.240          C  
ATOM    833  H   ILE A  55      29.614 -28.446  18.981  1.00  0.120          H  
ATOM    834  HA  ILE A  55      27.156 -26.921  19.412  1.00  0.240          H  
ATOM    835  HB  ILE A  55      26.484 -27.550  17.209  1.00  0.290          H  
ATOM    836 1HG1 ILE A  55      28.720 -29.570  17.027  1.00  0.290          H  
ATOM    837 2HG1 ILE A  55      27.090 -30.061  17.424  1.00  0.290          H  
ATOM    838 1HG2 ILE A  55      28.539 -26.872  15.932  1.00  0.290          H  
ATOM    839 2HG2 ILE A  55      28.389 -25.974  17.427  1.00  0.290          H  
ATOM    840 3HG2 ILE A  55      29.520 -27.307  17.326  1.00  0.290          H  
ATOM    841 1HD1 ILE A  55      27.557 -30.462  15.117  1.00  0.290          H  
ATOM    842 2HD1 ILE A  55      26.287 -29.233  15.293  1.00  0.290          H  
ATOM    843 3HD1 ILE A  55      27.925 -28.760  14.839  1.00  0.290          H  
ATOM    844  N   SER A  56      27.056 -30.012  20.189  1.00  0.130          N  
ATOM    845  CA  SER A  56      26.282 -31.135  20.673  1.00  0.140          C  
ATOM    846  C   SER A  56      26.005 -31.077  22.202  1.00  0.140          C  
ATOM    847  O   SER A  56      25.314 -31.948  22.757  1.00  0.150          O  
ATOM    848  CB  SER A  56      27.029 -32.408  20.271  1.00  0.190          C  
ATOM    849  OG  SER A  56      27.151 -32.494  18.858  1.00  0.190          O  
ATOM    850  H   SER A  56      28.063 -30.042  20.365  1.00  0.160          H  
ATOM    851  HA  SER A  56      25.322 -31.129  20.157  1.00  0.170          H  
ATOM    852 1HB  SER A  56      28.019 -32.423  20.733  1.00  0.230          H  
ATOM    853 2HB  SER A  56      26.508 -33.226  20.614  1.00  0.230          H  
ATOM    854  HG  SER A  56      27.457 -33.410  18.608  1.00  0.230          H  
ATOM    855  N   THR A  57      26.462 -30.022  22.897  1.00  0.130          N  
ATOM    856  CA  THR A  57      26.242 -29.991  24.351  1.00  0.140          C  
ATOM    857  C   THR A  57      24.769 -29.823  24.724  1.00  0.150          C  
ATOM    858  O   THR A  57      24.312 -30.356  25.744  1.00  0.160          O  
ATOM    859  CB  THR A  57      27.067 -28.884  25.023  1.00  0.190          C  
ATOM    860  OG1 THR A  57      26.701 -27.612  24.466  1.00  0.190          O  
ATOM    861  CG2 THR A  57      28.551 -29.164  24.788  1.00  0.190          C  
ATOM    862  H   THR A  57      26.989 -29.265  22.442  1.00  0.160          H  
ATOM    863  HA  THR A  57      26.578 -30.938  24.762  1.00  0.170          H  
ATOM    864  HB  THR A  57      26.861 -28.871  26.091  1.00  0.230          H  
ATOM    865  HG1 THR A  57      27.080 -26.907  24.998  1.00  0.230          H  
ATOM    866 1HG2 THR A  57      29.156 -28.387  25.256  1.00  0.230          H  
ATOM    867 2HG2 THR A  57      28.809 -30.134  25.216  1.00  0.230          H  
ATOM    868 3HG2 THR A  57      28.748 -29.183  23.726  1.00  0.230          H  
ATOM    869  N   SER A  58      23.995 -29.182  23.849  1.00  0.150          N  
ATOM    870  CA  SER A  58      22.572 -28.926  24.047  1.00  0.180          C  
ATOM    871  C   SER A  58      21.736 -30.200  24.041  1.00  0.190          C  
ATOM    872  O   SER A  58      20.563 -30.178  24.421  1.00  0.230          O  
ATOM    873  CB  SER A  58      22.057 -27.993  22.977  1.00  0.240          C  
ATOM    874  OG  SER A  58      22.074 -28.617  21.736  1.00  0.240          O  
ATOM    875  H   SER A  58      24.426 -28.770  23.031  1.00  0.180          H  
ATOM    876  HA  SER A  58      22.447 -28.443  25.017  1.00  0.220          H  
ATOM    877 1HB  SER A  58      21.040 -27.683  23.217  1.00  0.290          H  
ATOM    878 2HB  SER A  58      22.674 -27.098  22.942  1.00  0.290          H  
ATOM    879  HG  SER A  58      21.759 -27.938  21.092  1.00  0.290          H  
ATOM    880  N   VAL A  59      22.326 -31.309  23.583  1.00  0.190          N  
ATOM    881  CA  VAL A  59      21.632 -32.581  23.543  1.00  0.260          C  
ATOM    882  C   VAL A  59      22.293 -33.614  24.469  1.00  0.280          C  
ATOM    883  O   VAL A  59      22.067 -34.821  24.331  1.00  0.480          O  
ATOM    884  CB  VAL A  59      21.496 -33.088  22.087  1.00  0.340          C  
ATOM    885  CG1 VAL A  59      20.587 -32.166  21.300  1.00  0.340          C  
ATOM    886  CG2 VAL A  59      22.843 -33.111  21.414  1.00  0.340          C  
ATOM    887  H   VAL A  59      23.307 -31.281  23.303  1.00  0.230          H  
ATOM    888  HA  VAL A  59      20.619 -32.424  23.907  1.00  0.310          H  
ATOM    889  HB  VAL A  59      21.060 -34.087  22.093  1.00  0.400          H  
ATOM    890 1HG1 VAL A  59      20.496 -32.545  20.291  1.00  0.400          H  
ATOM    891 2HG1 VAL A  59      19.605 -32.136  21.765  1.00  0.400          H  
ATOM    892 3HG1 VAL A  59      21.008 -31.164  21.282  1.00  0.400          H  
ATOM    893 1HG2 VAL A  59      22.748 -33.469  20.395  1.00  0.400          H  
ATOM    894 2HG2 VAL A  59      23.251 -32.113  21.396  1.00  0.400          H  
ATOM    895 3HG2 VAL A  59      23.500 -33.764  21.969  1.00  0.400          H  
ATOM    896  N   GLY A  60      23.083 -33.125  25.443  1.00  0.240          N  
ATOM    897  CA  GLY A  60      23.697 -33.971  26.466  1.00  0.280          C  
ATOM    898  C   GLY A  60      24.986 -34.706  26.091  1.00  0.260          C  
ATOM    899  O   GLY A  60      25.317 -35.737  26.717  1.00  0.330          O  
ATOM    900  H   GLY A  60      23.259 -32.116  25.491  1.00  0.290          H  
ATOM    901 1HA  GLY A  60      23.918 -33.329  27.321  1.00  0.340          H  
ATOM    902 2HA  GLY A  60      22.963 -34.672  26.832  1.00  0.340          H  
ATOM    903  N   ILE A  61      25.711 -34.183  25.080  1.00  0.200          N  
ATOM    904  CA  ILE A  61      26.972 -34.741  24.627  1.00  0.200          C  
ATOM    905  C   ILE A  61      28.104 -33.813  25.070  1.00  0.180          C  
ATOM    906  O   ILE A  61      28.207 -32.710  24.551  1.00  0.210          O  
ATOM    907  CB  ILE A  61      26.991 -34.831  23.096  1.00  0.280          C  
ATOM    908  CG1 ILE A  61      25.852 -35.727  22.648  1.00  0.280          C  
ATOM    909  CG2 ILE A  61      28.352 -35.338  22.606  1.00  0.280          C  
ATOM    910  CD1 ILE A  61      25.510 -35.776  21.183  1.00  0.280          C  
ATOM    911  H   ILE A  61      25.405 -33.342  24.578  1.00  0.240          H  
ATOM    912  HA  ILE A  61      27.084 -35.734  25.023  1.00  0.240          H  
ATOM    913  HB  ILE A  61      26.817 -33.866  22.704  1.00  0.340          H  
ATOM    914 1HG1 ILE A  61      26.137 -36.668  22.918  1.00  0.340          H  
ATOM    915 2HG1 ILE A  61      24.947 -35.457  23.192  1.00  0.340          H  
ATOM    916 1HG2 ILE A  61      28.365 -35.383  21.526  1.00  0.340          H  
ATOM    917 2HG2 ILE A  61      29.147 -34.661  22.936  1.00  0.340          H  
ATOM    918 3HG2 ILE A  61      28.540 -36.329  23.011  1.00  0.340          H  
ATOM    919 1HD1 ILE A  61      24.708 -36.487  21.047  1.00  0.340          H  
ATOM    920 2HD1 ILE A  61      25.175 -34.826  20.839  1.00  0.340          H  
ATOM    921 3HD1 ILE A  61      26.368 -36.087  20.599  1.00  0.340          H  
ATOM    922  N   PRO A  62      28.987 -34.214  25.991  1.00  0.240          N  
ATOM    923  CA  PRO A  62      30.067 -33.386  26.499  1.00  0.250          C  
ATOM    924  C   PRO A  62      30.995 -32.943  25.386  1.00  0.170          C  
ATOM    925  O   PRO A  62      31.253 -33.706  24.454  1.00  0.220          O  
ATOM    926  CB  PRO A  62      30.803 -34.337  27.443  1.00  0.380          C  
ATOM    927  CG  PRO A  62      29.764 -35.350  27.841  1.00  0.380          C  
ATOM    928  CD  PRO A  62      28.896 -35.537  26.625  1.00  0.380          C  
ATOM    929  HA  PRO A  62      29.656 -32.522  27.040  1.00  0.300          H  
ATOM    930 1HB  PRO A  62      31.666 -34.769  26.916  1.00  0.450          H  
ATOM    931 2HB  PRO A  62      31.210 -33.773  28.307  1.00  0.450          H  
ATOM    932 1HG  PRO A  62      30.236 -36.268  28.156  1.00  0.450          H  
ATOM    933 2HG  PRO A  62      29.210 -34.966  28.702  1.00  0.450          H  
ATOM    934 1HD  PRO A  62      29.292 -36.321  25.962  1.00  0.450          H  
ATOM    935 2HD  PRO A  62      27.881 -35.749  26.988  1.00  0.450          H  
ATOM    936  N   ASP A  63      31.513 -31.731  25.499  1.00  0.160          N  
ATOM    937  CA  ASP A  63      32.468 -31.258  24.525  1.00  0.220          C  
ATOM    938  C   ASP A  63      33.827 -31.795  24.974  1.00  0.170          C  
ATOM    939  O   ASP A  63      33.874 -32.591  25.913  1.00  0.180          O  
ATOM    940  CB  ASP A  63      32.389 -29.731  24.387  1.00  0.280          C  
ATOM    941  CG  ASP A  63      32.860 -28.985  25.589  1.00  0.280          C  
ATOM    942  OD1 ASP A  63      33.589 -29.583  26.337  1.00  0.280          O  
ATOM    943  OD2 ASP A  63      32.500 -27.852  25.785  1.00  0.280          O  
ATOM    944  H   ASP A  63      31.265 -31.137  26.280  1.00  0.190          H  
ATOM    945  HA  ASP A  63      32.224 -31.687  23.571  1.00  0.260          H  
ATOM    946 1HB  ASP A  63      32.959 -29.408  23.518  1.00  0.340          H  
ATOM    947 2HB  ASP A  63      31.358 -29.465  24.207  1.00  0.340          H  
ATOM    948  N   PHE A  64      34.914 -31.459  24.290  1.00  0.190          N  
ATOM    949  CA  PHE A  64      36.214 -31.966  24.720  1.00  0.170          C  
ATOM    950  C   PHE A  64      36.915 -31.144  25.798  1.00  0.150          C  
ATOM    951  O   PHE A  64      37.652 -31.696  26.625  1.00  0.160          O  
ATOM    952  CB  PHE A  64      37.157 -32.142  23.541  1.00  0.250          C  
ATOM    953  CG  PHE A  64      36.892 -33.372  22.784  1.00  0.250          C  
ATOM    954  CD1 PHE A  64      36.095 -33.383  21.666  1.00  0.250          C  
ATOM    955  CD2 PHE A  64      37.470 -34.557  23.210  1.00  0.250          C  
ATOM    956  CE1 PHE A  64      35.869 -34.558  20.987  1.00  0.250          C  
ATOM    957  CE2 PHE A  64      37.255 -35.726  22.547  1.00  0.250          C  
ATOM    958  CZ  PHE A  64      36.451 -35.734  21.429  1.00  0.250          C  
ATOM    959  H   PHE A  64      34.845 -30.834  23.504  1.00  0.230          H  
ATOM    960  HA  PHE A  64      36.045 -32.957  25.121  1.00  0.200          H  
ATOM    961 1HB  PHE A  64      37.076 -31.294  22.868  1.00  0.300          H  
ATOM    962 2HB  PHE A  64      38.170 -32.177  23.903  1.00  0.300          H  
ATOM    963  HD1 PHE A  64      35.641 -32.459  21.319  1.00  0.300          H  
ATOM    964  HD2 PHE A  64      38.109 -34.548  24.093  1.00  0.300          H  
ATOM    965  HE1 PHE A  64      35.235 -34.563  20.099  1.00  0.300          H  
ATOM    966  HE2 PHE A  64      37.721 -36.646  22.899  1.00  0.300          H  
ATOM    967  HZ  PHE A  64      36.274 -36.664  20.891  1.00  0.300          H  
ATOM    968  N   ARG A  65      36.742 -29.826  25.754  1.00  0.160          N  
ATOM    969  CA  ARG A  65      37.524 -28.972  26.630  1.00  0.170          C  
ATOM    970  C   ARG A  65      36.765 -27.981  27.512  1.00  0.170          C  
ATOM    971  O   ARG A  65      37.395 -27.100  28.119  1.00  0.170          O  
ATOM    972  CB  ARG A  65      38.484 -28.176  25.785  1.00  0.230          C  
ATOM    973  CG  ARG A  65      39.488 -29.001  25.032  1.00  0.230          C  
ATOM    974  CD  ARG A  65      40.456 -28.128  24.388  1.00  0.230          C  
ATOM    975  NE  ARG A  65      41.527 -28.843  23.734  1.00  0.230          N  
ATOM    976  CZ  ARG A  65      41.523 -29.314  22.495  1.00  0.230          C  
ATOM    977  NH1 ARG A  65      40.484 -29.170  21.699  1.00  0.230          N  
ATOM    978  NH2 ARG A  65      42.604 -29.930  22.107  1.00  0.230          N  
ATOM    979  H   ARG A  65      36.079 -29.418  25.106  1.00  0.190          H  
ATOM    980  HA  ARG A  65      38.101 -29.616  27.290  1.00  0.200          H  
ATOM    981 1HB  ARG A  65      37.922 -27.593  25.058  1.00  0.280          H  
ATOM    982 2HB  ARG A  65      39.020 -27.474  26.405  1.00  0.280          H  
ATOM    983 1HG  ARG A  65      39.968 -29.700  25.689  1.00  0.280          H  
ATOM    984 2HG  ARG A  65      38.977 -29.555  24.251  1.00  0.280          H  
ATOM    985 1HD  ARG A  65      39.961 -27.493  23.669  1.00  0.280          H  
ATOM    986 2HD  ARG A  65      40.894 -27.514  25.146  1.00  0.280          H  
ATOM    987  HE  ARG A  65      42.386 -29.043  24.275  1.00  0.280          H  
ATOM    988 1HH1 ARG A  65      39.651 -28.710  22.031  1.00  0.280          H  
ATOM    989 2HH1 ARG A  65      40.503 -29.536  20.763  1.00  0.280          H  
ATOM    990 1HH2 ARG A  65      43.356 -30.027  22.795  1.00  0.280          H  
ATOM    991 2HH2 ARG A  65      42.690 -30.318  21.188  1.00  0.280          H  
ATOM    992  N   GLY A  66      35.450 -28.097  27.650  1.00  0.160          N  
ATOM    993  CA  GLY A  66      34.733 -27.117  28.437  1.00  0.170          C  
ATOM    994  C   GLY A  66      34.969 -27.395  29.904  1.00  0.170          C  
ATOM    995  O   GLY A  66      35.739 -28.302  30.242  1.00  0.170          O  
ATOM    996  H   GLY A  66      34.899 -28.814  27.171  1.00  0.190          H  
ATOM    997 1HA  GLY A  66      35.054 -26.120  28.167  1.00  0.200          H  
ATOM    998 2HA  GLY A  66      33.672 -27.193  28.196  1.00  0.200          H  
ATOM    999  N   PRO A  67      34.300 -26.660  30.813  1.00  0.180          N  
ATOM   1000  CA  PRO A  67      34.423 -26.772  32.262  1.00  0.190          C  
ATOM   1001  C   PRO A  67      34.324 -28.231  32.690  1.00  0.180          C  
ATOM   1002  O   PRO A  67      35.015 -28.668  33.624  1.00  0.190          O  
ATOM   1003  CB  PRO A  67      33.231 -25.938  32.746  1.00  0.290          C  
ATOM   1004  CG  PRO A  67      33.059 -24.883  31.658  1.00  0.290          C  
ATOM   1005  CD  PRO A  67      33.342 -25.617  30.362  1.00  0.290          C  
ATOM   1006  HA  PRO A  67      35.381 -26.330  32.577  1.00  0.230          H  
ATOM   1007 1HB  PRO A  67      32.346 -26.574  32.874  1.00  0.340          H  
ATOM   1008 2HB  PRO A  67      33.454 -25.499  33.731  1.00  0.340          H  
ATOM   1009 1HG  PRO A  67      32.037 -24.456  31.682  1.00  0.340          H  
ATOM   1010 2HG  PRO A  67      33.752 -24.043  31.823  1.00  0.340          H  
ATOM   1011 1HD  PRO A  67      32.417 -26.059  29.955  1.00  0.340          H  
ATOM   1012 2HD  PRO A  67      33.806 -24.911  29.651  1.00  0.340          H  
ATOM   1013  N   ASN A  68      33.478 -28.988  31.974  1.00  0.190          N  
ATOM   1014  CA  ASN A  68      33.330 -30.397  32.215  1.00  0.200          C  
ATOM   1015  C   ASN A  68      33.336 -31.143  30.879  1.00  0.200          C  
ATOM   1016  O   ASN A  68      32.429 -31.931  30.610  1.00  0.230          O  
ATOM   1017  CB  ASN A  68      32.036 -30.685  32.959  1.00  0.280          C  
ATOM   1018  CG  ASN A  68      31.972 -30.073  34.329  1.00  0.280          C  
ATOM   1019  OD1 ASN A  68      32.584 -30.555  35.289  1.00  0.280          O  
ATOM   1020  ND2 ASN A  68      31.220 -29.008  34.446  1.00  0.280          N  
ATOM   1021  H   ASN A  68      32.902 -28.583  31.250  1.00  0.230          H  
ATOM   1022  HA  ASN A  68      34.179 -30.747  32.801  1.00  0.240          H  
ATOM   1023 1HB  ASN A  68      31.197 -30.315  32.371  1.00  0.330          H  
ATOM   1024 2HB  ASN A  68      31.910 -31.753  33.056  1.00  0.330          H  
ATOM   1025 1HD2 ASN A  68      31.130 -28.555  35.334  1.00  0.330          H  
ATOM   1026 2HD2 ASN A  68      30.736 -28.649  33.651  1.00  0.330          H  
ATOM   1027  N   GLY A  69      34.334 -30.890  30.031  1.00  0.170          N  
ATOM   1028  CA  GLY A  69      34.439 -31.597  28.757  1.00  0.170          C  
ATOM   1029  C   GLY A  69      35.225 -32.888  28.961  1.00  0.170          C  
ATOM   1030  O   GLY A  69      35.730 -33.135  30.056  1.00  0.220          O  
ATOM   1031  H   GLY A  69      35.029 -30.174  30.249  1.00  0.200          H  
ATOM   1032 1HA  GLY A  69      33.447 -31.817  28.359  1.00  0.200          H  
ATOM   1033 2HA  GLY A  69      34.944 -30.969  28.026  1.00  0.200          H  
ATOM   1034  N   VAL A  70      35.476 -33.639  27.896  1.00  0.180          N  
ATOM   1035  CA  VAL A  70      36.171 -34.921  28.025  1.00  0.240          C  
ATOM   1036  C   VAL A  70      37.594 -34.806  28.582  1.00  0.210          C  
ATOM   1037  O   VAL A  70      37.938 -35.498  29.545  1.00  0.270          O  
ATOM   1038  CB  VAL A  70      36.293 -35.595  26.624  1.00  0.310          C  
ATOM   1039  CG1 VAL A  70      37.176 -36.866  26.686  1.00  0.310          C  
ATOM   1040  CG2 VAL A  70      34.909 -35.930  26.050  1.00  0.310          C  
ATOM   1041  H   VAL A  70      35.054 -33.342  27.022  1.00  0.220          H  
ATOM   1042  HA  VAL A  70      35.591 -35.554  28.690  1.00  0.290          H  
ATOM   1043  HB  VAL A  70      36.787 -34.907  25.971  1.00  0.370          H  
ATOM   1044 1HG1 VAL A  70      37.264 -37.290  25.687  1.00  0.370          H  
ATOM   1045 2HG1 VAL A  70      38.176 -36.642  27.053  1.00  0.370          H  
ATOM   1046 3HG1 VAL A  70      36.712 -37.595  27.348  1.00  0.370          H  
ATOM   1047 1HG2 VAL A  70      35.027 -36.362  25.056  1.00  0.370          H  
ATOM   1048 2HG2 VAL A  70      34.412 -36.638  26.683  1.00  0.370          H  
ATOM   1049 3HG2 VAL A  70      34.304 -35.034  25.973  1.00  0.370          H  
ATOM   1050  N   TRP A  71      38.425 -33.959  27.976  1.00  0.180          N  
ATOM   1051  CA  TRP A  71      39.812 -33.848  28.396  1.00  0.220          C  
ATOM   1052  C   TRP A  71      39.944 -33.041  29.662  1.00  0.230          C  
ATOM   1053  O   TRP A  71      40.791 -33.352  30.506  1.00  0.290          O  
ATOM   1054  CB  TRP A  71      40.648 -33.272  27.265  1.00  0.290          C  
ATOM   1055  CG  TRP A  71      40.842 -34.261  26.124  1.00  0.290          C  
ATOM   1056  CD1 TRP A  71      40.938 -35.629  26.223  1.00  0.290          C  
ATOM   1057  CD2 TRP A  71      40.914 -33.970  24.711  1.00  0.290          C  
ATOM   1058  NE1 TRP A  71      41.071 -36.182  24.987  1.00  0.290          N  
ATOM   1059  CE2 TRP A  71      41.056 -35.195  24.049  1.00  0.290          C  
ATOM   1060  CE3 TRP A  71      40.860 -32.799  23.962  1.00  0.290          C  
ATOM   1061  CZ2 TRP A  71      41.148 -35.278  22.675  1.00  0.290          C  
ATOM   1062  CZ3 TRP A  71      40.940 -32.899  22.579  1.00  0.290          C  
ATOM   1063  CH2 TRP A  71      41.081 -34.098  21.958  1.00  0.290          C  
ATOM   1064  H   TRP A  71      38.080 -33.362  27.228  1.00  0.220          H  
ATOM   1065  HA  TRP A  71      40.178 -34.845  28.622  1.00  0.260          H  
ATOM   1066 1HB  TRP A  71      40.175 -32.369  26.877  1.00  0.350          H  
ATOM   1067 2HB  TRP A  71      41.612 -32.995  27.661  1.00  0.350          H  
ATOM   1068  HD1 TRP A  71      40.916 -36.215  27.145  1.00  0.350          H  
ATOM   1069  HE1 TRP A  71      41.158 -37.172  24.804  1.00  0.350          H  
ATOM   1070  HE3 TRP A  71      40.747 -31.832  24.448  1.00  0.350          H  
ATOM   1071  HZ2 TRP A  71      41.257 -36.232  22.159  1.00  0.350          H  
ATOM   1072  HZ3 TRP A  71      40.882 -32.001  21.994  1.00  0.350          H  
ATOM   1073  HH2 TRP A  71      41.139 -34.128  20.871  1.00  0.350          H  
ATOM   1074  N   THR A  72      39.083 -32.040  29.820  1.00  0.190          N  
ATOM   1075  CA  THR A  72      39.116 -31.235  31.034  1.00  0.230          C  
ATOM   1076  C   THR A  72      38.854 -32.145  32.234  1.00  0.240          C  
ATOM   1077  O   THR A  72      39.560 -32.071  33.248  1.00  0.260          O  
ATOM   1078  CB  THR A  72      38.046 -30.128  31.029  1.00  0.310          C  
ATOM   1079  OG1 THR A  72      38.257 -29.239  29.950  1.00  0.310          O  
ATOM   1080  CG2 THR A  72      38.120 -29.339  32.305  1.00  0.310          C  
ATOM   1081  H   THR A  72      38.461 -31.804  29.042  1.00  0.230          H  
ATOM   1082  HA  THR A  72      40.103 -30.786  31.141  1.00  0.280          H  
ATOM   1083  HB  THR A  72      37.060 -30.576  30.934  1.00  0.370          H  
ATOM   1084  HG1 THR A  72      37.433 -28.697  29.859  1.00  0.370          H  
ATOM   1085 1HG2 THR A  72      37.362 -28.561  32.286  1.00  0.370          H  
ATOM   1086 2HG2 THR A  72      37.938 -29.988  33.152  1.00  0.370          H  
ATOM   1087 3HG2 THR A  72      39.105 -28.886  32.393  1.00  0.370          H  
ATOM   1088  N   LEU A  73      37.833 -33.000  32.136  1.00  0.240          N  
ATOM   1089  CA  LEU A  73      37.517 -33.890  33.232  1.00  0.270          C  
ATOM   1090  C   LEU A  73      38.627 -34.881  33.504  1.00  0.310          C  
ATOM   1091  O   LEU A  73      38.954 -35.120  34.667  1.00  0.360          O  
ATOM   1092  CB  LEU A  73      36.213 -34.609  32.943  1.00  0.370          C  
ATOM   1093  CG  LEU A  73      34.967 -33.723  32.975  1.00  0.370          C  
ATOM   1094  CD1 LEU A  73      33.860 -34.461  32.424  1.00  0.370          C  
ATOM   1095  CD2 LEU A  73      34.612 -33.324  34.386  1.00  0.370          C  
ATOM   1096  H   LEU A  73      37.251 -33.032  31.290  1.00  0.290          H  
ATOM   1097  HA  LEU A  73      37.405 -33.285  34.125  1.00  0.320          H  
ATOM   1098 1HB  LEU A  73      36.282 -35.042  31.939  1.00  0.440          H  
ATOM   1099 2HB  LEU A  73      36.084 -35.424  33.658  1.00  0.440          H  
ATOM   1100  HG  LEU A  73      35.141 -32.848  32.382  1.00  0.440          H  
ATOM   1101 1HD1 LEU A  73      32.984 -33.839  32.426  1.00  0.440          H  
ATOM   1102 2HD1 LEU A  73      34.100 -34.749  31.407  1.00  0.440          H  
ATOM   1103 3HD1 LEU A  73      33.715 -35.324  33.049  1.00  0.440          H  
ATOM   1104 1HD2 LEU A  73      33.721 -32.720  34.375  1.00  0.440          H  
ATOM   1105 2HD2 LEU A  73      34.424 -34.218  34.974  1.00  0.440          H  
ATOM   1106 3HD2 LEU A  73      35.407 -32.756  34.825  1.00  0.440          H  
ATOM   1107  N   GLU A  74      39.277 -35.427  32.464  1.00  0.320          N  
ATOM   1108  CA  GLU A  74      40.355 -36.356  32.775  1.00  0.380          C  
ATOM   1109  C   GLU A  74      41.451 -35.647  33.583  1.00  0.380          C  
ATOM   1110  O   GLU A  74      41.924 -36.174  34.593  1.00  0.430          O  
ATOM   1111  CB  GLU A  74      40.963 -36.964  31.503  1.00  0.510          C  
ATOM   1112  CG  GLU A  74      40.062 -37.957  30.755  1.00  0.510          C  
ATOM   1113  CD  GLU A  74      40.726 -38.545  29.529  1.00  0.510          C  
ATOM   1114  OE1 GLU A  74      41.783 -38.076  29.184  1.00  0.510          O  
ATOM   1115  OE2 GLU A  74      40.172 -39.457  28.932  1.00  0.510          O  
ATOM   1116  H   GLU A  74      38.984 -35.260  31.495  1.00  0.380          H  
ATOM   1117  HA  GLU A  74      39.945 -37.164  33.383  1.00  0.460          H  
ATOM   1118 1HB  GLU A  74      41.211 -36.156  30.809  1.00  0.610          H  
ATOM   1119 2HB  GLU A  74      41.892 -37.475  31.754  1.00  0.610          H  
ATOM   1120 1HG  GLU A  74      39.788 -38.751  31.434  1.00  0.610          H  
ATOM   1121 2HG  GLU A  74      39.152 -37.453  30.461  1.00  0.610          H  
ATOM   1122  N   GLU A  75      41.778 -34.401  33.214  1.00  0.360          N  
ATOM   1123  CA  GLU A  75      42.808 -33.632  33.927  1.00  0.390          C  
ATOM   1124  C   GLU A  75      42.424 -33.351  35.378  1.00  0.390          C  
ATOM   1125  O   GLU A  75      43.274 -33.348  36.273  1.00  0.450          O  
ATOM   1126  CB  GLU A  75      43.119 -32.330  33.189  1.00  0.530          C  
ATOM   1127  CG  GLU A  75      43.888 -32.538  31.902  1.00  0.530          C  
ATOM   1128  CD  GLU A  75      45.285 -33.078  32.168  1.00  0.530          C  
ATOM   1129  OE1 GLU A  75      45.989 -32.471  32.933  1.00  0.530          O  
ATOM   1130  OE2 GLU A  75      45.662 -34.081  31.583  1.00  0.530          O  
ATOM   1131  H   GLU A  75      41.354 -34.009  32.364  1.00  0.430          H  
ATOM   1132  HA  GLU A  75      43.719 -34.229  33.940  1.00  0.470          H  
ATOM   1133 1HB  GLU A  75      42.184 -31.823  32.941  1.00  0.640          H  
ATOM   1134 2HB  GLU A  75      43.694 -31.668  33.833  1.00  0.640          H  
ATOM   1135 1HG  GLU A  75      43.348 -33.248  31.275  1.00  0.640          H  
ATOM   1136 2HG  GLU A  75      43.950 -31.593  31.363  1.00  0.640          H  
ATOM   1137  N   LYS A  76      41.131 -33.174  35.622  1.00  0.360          N  
ATOM   1138  CA  LYS A  76      40.611 -32.922  36.960  1.00  0.410          C  
ATOM   1139  C   LYS A  76      40.422 -34.210  37.778  1.00  0.460          C  
ATOM   1140  O   LYS A  76      40.007 -34.142  38.938  1.00  0.540          O  
ATOM   1141  CB  LYS A  76      39.273 -32.166  36.885  1.00  0.550          C  
ATOM   1142  CG  LYS A  76      39.362 -30.718  36.373  1.00  0.550          C  
ATOM   1143  CD  LYS A  76      37.968 -30.038  36.302  1.00  0.550          C  
ATOM   1144  CE  LYS A  76      38.094 -28.547  35.906  1.00  0.550          C  
ATOM   1145  NZ  LYS A  76      36.754 -27.841  35.772  1.00  0.550          N  
ATOM   1146  H   LYS A  76      40.495 -33.143  34.818  1.00  0.430          H  
ATOM   1147  HA  LYS A  76      41.329 -32.298  37.489  1.00  0.490          H  
ATOM   1148 1HB  LYS A  76      38.601 -32.710  36.221  1.00  0.660          H  
ATOM   1149 2HB  LYS A  76      38.814 -32.144  37.871  1.00  0.660          H  
ATOM   1150 1HG  LYS A  76      40.005 -30.145  37.039  1.00  0.660          H  
ATOM   1151 2HG  LYS A  76      39.811 -30.716  35.382  1.00  0.660          H  
ATOM   1152 1HD  LYS A  76      37.352 -30.553  35.558  1.00  0.660          H  
ATOM   1153 2HD  LYS A  76      37.473 -30.113  37.268  1.00  0.660          H  
ATOM   1154 1HE  LYS A  76      38.670 -28.045  36.679  1.00  0.660          H  
ATOM   1155 2HE  LYS A  76      38.631 -28.467  34.969  1.00  0.660          H  
ATOM   1156 1HZ  LYS A  76      36.920 -26.875  35.539  1.00  0.660          H  
ATOM   1157 2HZ  LYS A  76      36.140 -28.252  35.021  1.00  0.660          H  
ATOM   1158 3HZ  LYS A  76      36.262 -27.891  36.650  1.00  0.660          H  
ATOM   1159  N   GLY A  77      40.693 -35.384  37.179  1.00  0.440          N  
ATOM   1160  CA  GLY A  77      40.511 -36.666  37.853  1.00  0.510          C  
ATOM   1161  C   GLY A  77      39.044 -37.079  37.947  1.00  0.520          C  
ATOM   1162  O   GLY A  77      38.655 -37.813  38.860  1.00  0.590          O  
ATOM   1163  H   GLY A  77      41.077 -35.406  36.230  1.00  0.530          H  
ATOM   1164 1HA  GLY A  77      41.067 -37.428  37.307  1.00  0.610          H  
ATOM   1165 2HA  GLY A  77      40.940 -36.610  38.850  1.00  0.610          H  
ATOM   1166  N   LEU A  78      38.218 -36.571  37.042  1.00  0.460          N  
ATOM   1167  CA  LEU A  78      36.794 -36.830  37.053  1.00  0.500          C  
ATOM   1168  C   LEU A  78      36.324 -37.747  35.932  1.00  0.470          C  
ATOM   1169  O   LEU A  78      36.949 -37.842  34.872  1.00  0.440          O  
ATOM   1170  CB  LEU A  78      36.085 -35.482  36.996  1.00  0.680          C  
ATOM   1171  CG  LEU A  78      36.447 -34.482  38.148  1.00  0.680          C  
ATOM   1172  CD1 LEU A  78      35.785 -33.156  37.887  1.00  0.680          C  
ATOM   1173  CD2 LEU A  78      36.006 -35.034  39.497  1.00  0.680          C  
ATOM   1174  H   LEU A  78      38.585 -36.004  36.271  1.00  0.550          H  
ATOM   1175  HA  LEU A  78      36.545 -37.330  37.983  1.00  0.600          H  
ATOM   1176 1HB  LEU A  78      36.381 -35.007  36.069  1.00  0.820          H  
ATOM   1177 2HB  LEU A  78      35.007 -35.643  36.981  1.00  0.820          H  
ATOM   1178  HG  LEU A  78      37.517 -34.327  38.170  1.00  0.820          H  
ATOM   1179 1HD1 LEU A  78      36.049 -32.458  38.680  1.00  0.820          H  
ATOM   1180 2HD1 LEU A  78      36.132 -32.764  36.943  1.00  0.820          H  
ATOM   1181 3HD1 LEU A  78      34.704 -33.280  37.857  1.00  0.820          H  
ATOM   1182 1HD2 LEU A  78      36.270 -34.318  40.276  1.00  0.820          H  
ATOM   1183 2HD2 LEU A  78      34.928 -35.187  39.497  1.00  0.820          H  
ATOM   1184 3HD2 LEU A  78      36.507 -35.974  39.707  1.00  0.820          H  
ATOM   1185  N   GLU A  79      35.207 -38.426  36.178  1.00  0.560          N  
ATOM   1186  CA  GLU A  79      34.568 -39.282  35.191  1.00  0.600          C  
ATOM   1187  C   GLU A  79      33.807 -38.400  34.219  1.00  0.510          C  
ATOM   1188  O   GLU A  79      33.419 -37.286  34.571  1.00  0.530          O  
ATOM   1189  CB  GLU A  79      33.630 -40.274  35.869  1.00  0.820          C  
ATOM   1190  CG  GLU A  79      34.334 -41.270  36.782  1.00  0.820          C  
ATOM   1191  CD  GLU A  79      33.385 -42.244  37.426  1.00  0.820          C  
ATOM   1192  OE1 GLU A  79      32.204 -42.109  37.215  1.00  0.820          O  
ATOM   1193  OE2 GLU A  79      33.839 -43.119  38.122  1.00  0.820          O  
ATOM   1194  H   GLU A  79      34.769 -38.324  37.084  1.00  0.670          H  
ATOM   1195  HA  GLU A  79      35.335 -39.829  34.641  1.00  0.720          H  
ATOM   1196 1HB  GLU A  79      32.894 -39.731  36.461  1.00  0.990          H  
ATOM   1197 2HB  GLU A  79      33.086 -40.835  35.110  1.00  0.990          H  
ATOM   1198 1HG  GLU A  79      35.065 -41.825  36.194  1.00  0.990          H  
ATOM   1199 2HG  GLU A  79      34.873 -40.726  37.556  1.00  0.990          H  
ATOM   1200  N   LEU A  80      33.568 -38.884  33.009  1.00  0.590          N  
ATOM   1201  CA  LEU A  80      32.872 -38.076  32.033  1.00  0.590          C  
ATOM   1202  C   LEU A  80      31.490 -37.634  32.491  1.00  0.970          C  
ATOM   1203  O   LEU A  80      30.621 -38.445  32.819  1.00  1.390          O  
ATOM   1204  CB  LEU A  80      32.740 -38.843  30.715  1.00  0.830          C  
ATOM   1205  CG  LEU A  80      32.117 -38.068  29.532  1.00  0.830          C  
ATOM   1206  CD1 LEU A  80      33.040 -36.931  29.118  1.00  0.830          C  
ATOM   1207  CD2 LEU A  80      31.904 -39.022  28.371  1.00  0.830          C  
ATOM   1208  H   LEU A  80      33.897 -39.804  32.756  1.00  0.710          H  
ATOM   1209  HA  LEU A  80      33.481 -37.200  31.864  1.00  0.710          H  
ATOM   1210 1HB  LEU A  80      33.729 -39.187  30.410  1.00  0.990          H  
ATOM   1211 2HB  LEU A  80      32.117 -39.720  30.895  1.00  0.990          H  
ATOM   1212  HG  LEU A  80      31.162 -37.647  29.827  1.00  0.990          H  
ATOM   1213 1HD1 LEU A  80      32.615 -36.404  28.283  1.00  0.990          H  
ATOM   1214 2HD1 LEU A  80      33.184 -36.234  29.918  1.00  0.990          H  
ATOM   1215 3HD1 LEU A  80      33.998 -37.353  28.830  1.00  0.990          H  
ATOM   1216 1HD2 LEU A  80      31.461 -38.486  27.531  1.00  0.990          H  
ATOM   1217 2HD2 LEU A  80      32.864 -39.449  28.065  1.00  0.990          H  
ATOM   1218 3HD2 LEU A  80      31.236 -39.824  28.682  1.00  0.990          H  
ATOM   1219  N   ALA A  81      31.259 -36.329  32.418  1.00  1.170          N  
ATOM   1220  CA  ALA A  81      30.010 -35.716  32.822  1.00  1.670          C  
ATOM   1221  C   ALA A  81      28.991 -35.790  31.709  1.00  1.380          C  
ATOM   1222  O   ALA A  81      28.617 -34.772  31.139  1.00  1.160          O  
ATOM   1223  CB  ALA A  81      30.243 -34.258  33.199  1.00  2.140          C  
ATOM   1224  H   ALA A  81      32.004 -35.727  32.114  1.00  1.400          H  
ATOM   1225  HA  ALA A  81      29.623 -36.258  33.682  1.00  2.000          H  
ATOM   1226 1HB  ALA A  81      29.305 -33.809  33.516  1.00  2.570          H  
ATOM   1227 2HB  ALA A  81      30.967 -34.203  34.014  1.00  2.570          H  
ATOM   1228 3HB  ALA A  81      30.625 -33.719  32.331  1.00  2.570          H  
ATOM   1229  N   VAL A  82      28.552 -37.000  31.421  1.00  1.700          N  
ATOM   1230  CA  VAL A  82      27.600 -37.202  30.340  1.00  1.680          C  
ATOM   1231  C   VAL A  82      26.194 -37.433  30.844  1.00  1.360          C  
ATOM   1232  O   VAL A  82      25.908 -38.427  31.506  1.00  1.610          O  
ATOM   1233  CB  VAL A  82      28.057 -38.373  29.433  1.00  2.360          C  
ATOM   1234  CG1 VAL A  82      28.468 -39.608  30.231  1.00  2.360          C  
ATOM   1235  CG2 VAL A  82      26.919 -38.747  28.516  1.00  2.360          C  
ATOM   1236  H   VAL A  82      28.947 -37.765  31.970  1.00  2.040          H  
ATOM   1237  HA  VAL A  82      27.585 -36.305  29.729  1.00  2.020          H  
ATOM   1238  HB  VAL A  82      28.902 -38.051  28.849  1.00  2.830          H  
ATOM   1239 1HG1 VAL A  82      28.776 -40.391  29.539  1.00  2.830          H  
ATOM   1240 2HG1 VAL A  82      29.297 -39.371  30.883  1.00  2.830          H  
ATOM   1241 3HG1 VAL A  82      27.638 -39.973  30.825  1.00  2.830          H  
ATOM   1242 1HG2 VAL A  82      27.241 -39.540  27.848  1.00  2.830          H  
ATOM   1243 2HG2 VAL A  82      26.050 -39.102  29.069  1.00  2.830          H  
ATOM   1244 3HG2 VAL A  82      26.640 -37.875  27.952  1.00  2.830          H  
ATOM   1245  N   SER A  83      25.296 -36.514  30.487  1.00  1.040          N  
ATOM   1246  CA  SER A  83      23.925 -36.622  30.942  1.00  0.880          C  
ATOM   1247  C   SER A  83      22.994 -37.388  30.009  1.00  0.920          C  
ATOM   1248  O   SER A  83      22.039 -38.006  30.484  1.00  1.280          O  
ATOM   1249  CB  SER A  83      23.361 -35.234  31.142  1.00  1.300          C  
ATOM   1250  OG  SER A  83      23.309 -34.545  29.923  1.00  1.300          O  
ATOM   1251  H   SER A  83      25.586 -35.708  29.953  1.00  1.250          H  
ATOM   1252  HA  SER A  83      23.931 -37.136  31.903  1.00  1.060          H  
ATOM   1253 1HB  SER A  83      22.359 -35.309  31.565  1.00  1.560          H  
ATOM   1254 2HB  SER A  83      23.979 -34.687  31.852  1.00  1.560          H  
ATOM   1255  HG  SER A  83      22.859 -33.713  30.113  1.00  1.560          H  
ATOM   1256  N   ASN A  84      23.246 -37.387  28.688  1.00  1.080          N  
ATOM   1257  CA  ASN A  84      22.311 -38.092  27.809  1.00  1.290          C  
ATOM   1258  C   ASN A  84      22.924 -39.134  26.878  1.00  1.550          C  
ATOM   1259  O   ASN A  84      22.358 -40.210  26.690  1.00  2.170          O  
ATOM   1260  CB  ASN A  84      21.523 -37.084  26.993  1.00  1.720          C  
ATOM   1261  CG  ASN A  84      20.416 -37.661  26.188  1.00  1.720          C  
ATOM   1262  OD1 ASN A  84      19.637 -38.502  26.656  1.00  1.720          O  
ATOM   1263  ND2 ASN A  84      20.314 -37.200  24.967  1.00  1.720          N  
ATOM   1264  H   ASN A  84      24.020 -36.852  28.294  1.00  1.300          H  
ATOM   1265  HA  ASN A  84      21.602 -38.632  28.434  1.00  1.550          H  
ATOM   1266 1HB  ASN A  84      21.136 -36.296  27.638  1.00  2.070          H  
ATOM   1267 2HB  ASN A  84      22.202 -36.634  26.284  1.00  2.070          H  
ATOM   1268 1HD2 ASN A  84      19.589 -37.534  24.365  1.00  2.070          H  
ATOM   1269 2HD2 ASN A  84      20.964 -36.481  24.641  1.00  2.070          H  
ATOM   1270  N   ILE A  85      24.067 -38.828  26.279  1.00  1.610          N  
ATOM   1271  CA  ILE A  85      24.562 -39.709  25.222  1.00  1.900          C  
ATOM   1272  C   ILE A  85      25.169 -41.074  25.522  1.00  1.360          C  
ATOM   1273  O   ILE A  85      26.050 -41.265  26.359  1.00  1.770          O  
ATOM   1274  CB  ILE A  85      25.567 -38.972  24.287  1.00  2.540          C  
ATOM   1275  CG1 ILE A  85      25.927 -39.873  23.015  1.00  2.540          C  
ATOM   1276  CG2 ILE A  85      26.829 -38.555  25.010  1.00  2.540          C  
ATOM   1277  CD1 ILE A  85      26.654 -39.218  21.859  1.00  2.540          C  
ATOM   1278  H   ILE A  85      24.507 -37.928  26.482  1.00  1.930          H  
ATOM   1279  HA  ILE A  85      23.695 -39.913  24.593  1.00  2.280          H  
ATOM   1280  HB  ILE A  85      25.048 -38.119  23.924  1.00  3.050          H  
ATOM   1281 1HG1 ILE A  85      26.574 -40.686  23.338  1.00  3.050          H  
ATOM   1282 2HG1 ILE A  85      25.012 -40.270  22.613  1.00  3.050          H  
ATOM   1283 1HG2 ILE A  85      27.483 -38.018  24.348  1.00  3.050          H  
ATOM   1284 2HG2 ILE A  85      26.557 -37.921  25.814  1.00  3.050          H  
ATOM   1285 3HG2 ILE A  85      27.359 -39.424  25.387  1.00  3.050          H  
ATOM   1286 1HD1 ILE A  85      26.825 -39.954  21.088  1.00  3.050          H  
ATOM   1287 2HD1 ILE A  85      26.056 -38.437  21.454  1.00  3.050          H  
ATOM   1288 3HD1 ILE A  85      27.608 -38.821  22.182  1.00  3.050          H  
ATOM   1289  N   THR A  86      24.694 -41.974  24.683  1.00  0.940          N  
ATOM   1290  CA  THR A  86      25.087 -43.337  24.419  1.00  0.700          C  
ATOM   1291  C   THR A  86      24.959 -43.139  22.931  1.00  0.670          C  
ATOM   1292  O   THR A  86      23.996 -42.490  22.508  1.00  0.940          O  
ATOM   1293  CB  THR A  86      24.162 -44.431  24.985  1.00  1.080          C  
ATOM   1294  OG1 THR A  86      24.734 -45.714  24.702  1.00  1.080          O  
ATOM   1295  CG2 THR A  86      22.790 -44.367  24.349  1.00  1.080          C  
ATOM   1296  H   THR A  86      23.942 -41.633  24.101  1.00  1.130          H  
ATOM   1297  HA  THR A  86      26.128 -43.527  24.681  1.00  0.840          H  
ATOM   1298  HB  THR A  86      24.076 -44.300  26.064  1.00  1.290          H  
ATOM   1299  HG1 THR A  86      24.279 -46.388  25.217  1.00  1.290          H  
ATOM   1300 1HG2 THR A  86      22.165 -45.147  24.774  1.00  1.290          H  
ATOM   1301 2HG2 THR A  86      22.358 -43.395  24.564  1.00  1.290          H  
ATOM   1302 3HG2 THR A  86      22.851 -44.519  23.281  1.00  1.290          H  
ATOM   1303  N   PHE A  87      25.870 -43.611  22.119  1.00  0.460          N  
ATOM   1304  CA  PHE A  87      25.784 -43.191  20.725  1.00  0.440          C  
ATOM   1305  C   PHE A  87      24.457 -43.496  20.047  1.00  0.430          C  
ATOM   1306  O   PHE A  87      23.895 -42.638  19.354  1.00  0.550          O  
ATOM   1307  CB  PHE A  87      26.941 -43.795  19.942  1.00  0.620          C  
ATOM   1308  CG  PHE A  87      28.240 -43.126  20.267  1.00  0.620          C  
ATOM   1309  CD1 PHE A  87      29.159 -43.742  21.105  1.00  0.620          C  
ATOM   1310  CD2 PHE A  87      28.550 -41.864  19.750  1.00  0.620          C  
ATOM   1311  CE1 PHE A  87      30.355 -43.121  21.423  1.00  0.620          C  
ATOM   1312  CE2 PHE A  87      29.750 -41.245  20.075  1.00  0.620          C  
ATOM   1313  CZ  PHE A  87      30.649 -41.876  20.911  1.00  0.620          C  
ATOM   1314  H   PHE A  87      26.633 -44.177  22.465  1.00  0.550          H  
ATOM   1315  HA  PHE A  87      25.910 -42.110  20.701  1.00  0.530          H  
ATOM   1316 1HB  PHE A  87      27.028 -44.856  20.167  1.00  0.750          H  
ATOM   1317 2HB  PHE A  87      26.764 -43.694  18.882  1.00  0.750          H  
ATOM   1318  HD1 PHE A  87      28.940 -44.729  21.516  1.00  0.750          H  
ATOM   1319  HD2 PHE A  87      27.839 -41.360  19.082  1.00  0.750          H  
ATOM   1320  HE1 PHE A  87      31.070 -43.618  22.081  1.00  0.750          H  
ATOM   1321  HE2 PHE A  87      29.995 -40.269  19.673  1.00  0.750          H  
ATOM   1322  HZ  PHE A  87      31.592 -41.393  21.160  1.00  0.750          H  
ATOM   1323  N   ASP A  88      23.910 -44.669  20.284  1.00  0.400          N  
ATOM   1324  CA  ASP A  88      22.690 -45.077  19.604  1.00  0.420          C  
ATOM   1325  C   ASP A  88      21.468 -44.193  19.869  1.00  0.430          C  
ATOM   1326  O   ASP A  88      20.534 -44.193  19.064  1.00  0.510          O  
ATOM   1327  CB  ASP A  88      22.350 -46.514  19.968  1.00  0.580          C  
ATOM   1328  CG  ASP A  88      23.362 -47.487  19.391  1.00  0.580          C  
ATOM   1329  OD1 ASP A  88      24.184 -47.067  18.601  1.00  0.580          O  
ATOM   1330  OD2 ASP A  88      23.311 -48.631  19.727  1.00  0.580          O  
ATOM   1331  H   ASP A  88      24.384 -45.322  20.891  1.00  0.480          H  
ATOM   1332  HA  ASP A  88      22.886 -45.044  18.532  1.00  0.500          H  
ATOM   1333 1HB  ASP A  88      22.327 -46.618  21.055  1.00  0.700          H  
ATOM   1334 2HB  ASP A  88      21.354 -46.761  19.592  1.00  0.700          H  
ATOM   1335  N   ASN A  89      21.423 -43.496  21.014  1.00  0.420          N  
ATOM   1336  CA  ASN A  89      20.255 -42.683  21.334  1.00  0.430          C  
ATOM   1337  C   ASN A  89      20.528 -41.189  21.211  1.00  0.420          C  
ATOM   1338  O   ASN A  89      19.755 -40.377  21.726  1.00  0.730          O  
ATOM   1339  CB  ASN A  89      19.730 -42.973  22.727  1.00  0.600          C  
ATOM   1340  CG  ASN A  89      19.213 -44.371  22.894  1.00  0.600          C  
ATOM   1341  OD1 ASN A  89      18.727 -45.009  21.952  1.00  0.600          O  
ATOM   1342  ND2 ASN A  89      19.273 -44.860  24.109  1.00  0.600          N  
ATOM   1343  H   ASN A  89      22.240 -43.466  21.626  1.00  0.500          H  
ATOM   1344  HA  ASN A  89      19.467 -42.918  20.620  1.00  0.520          H  
ATOM   1345 1HB  ASN A  89      20.504 -42.781  23.451  1.00  0.720          H  
ATOM   1346 2HB  ASN A  89      18.915 -42.286  22.947  1.00  0.720          H  
ATOM   1347 1HD2 ASN A  89      18.929 -45.783  24.293  1.00  0.720          H  
ATOM   1348 2HD2 ASN A  89      19.630 -44.304  24.863  1.00  0.720          H  
ATOM   1349  N   ALA A  90      21.658 -40.817  20.619  1.00  0.350          N  
ATOM   1350  CA  ALA A  90      21.996 -39.406  20.472  1.00  0.330          C  
ATOM   1351  C   ALA A  90      20.976 -38.717  19.570  1.00  0.300          C  
ATOM   1352  O   ALA A  90      20.503 -39.324  18.605  1.00  0.350          O  
ATOM   1353  CB  ALA A  90      23.395 -39.274  19.915  1.00  0.470          C  
ATOM   1354  H   ALA A  90      22.292 -41.526  20.238  1.00  0.420          H  
ATOM   1355  HA  ALA A  90      21.955 -38.938  21.457  1.00  0.400          H  
ATOM   1356 1HB  ALA A  90      23.660 -38.235  19.821  1.00  0.560          H  
ATOM   1357 2HB  ALA A  90      24.088 -39.770  20.571  1.00  0.560          H  
ATOM   1358 3HB  ALA A  90      23.425 -39.743  18.953  1.00  0.560          H  
ATOM   1359  N   LYS A  91      20.654 -37.452  19.858  1.00  0.360          N  
ATOM   1360  CA  LYS A  91      19.710 -36.718  19.019  1.00  0.370          C  
ATOM   1361  C   LYS A  91      20.389 -35.453  18.476  1.00  0.240          C  
ATOM   1362  O   LYS A  91      21.241 -34.913  19.167  1.00  0.280          O  
ATOM   1363  CB  LYS A  91      18.470 -36.332  19.830  1.00  0.510          C  
ATOM   1364  CG  LYS A  91      17.770 -37.516  20.535  1.00  0.510          C  
ATOM   1365  CD  LYS A  91      17.206 -38.554  19.573  1.00  0.510          C  
ATOM   1366  CE  LYS A  91      16.456 -39.636  20.321  1.00  0.510          C  
ATOM   1367  NZ  LYS A  91      16.147 -40.803  19.454  1.00  0.510          N  
ATOM   1368  H   LYS A  91      21.065 -37.010  20.668  1.00  0.430          H  
ATOM   1369  HA  LYS A  91      19.413 -37.368  18.215  1.00  0.440          H  
ATOM   1370 1HB  LYS A  91      18.754 -35.610  20.598  1.00  0.620          H  
ATOM   1371 2HB  LYS A  91      17.742 -35.845  19.180  1.00  0.620          H  
ATOM   1372 1HG  LYS A  91      18.486 -38.015  21.192  1.00  0.620          H  
ATOM   1373 2HG  LYS A  91      16.960 -37.134  21.149  1.00  0.620          H  
ATOM   1374 1HD  LYS A  91      16.544 -38.079  18.858  1.00  0.620          H  
ATOM   1375 2HD  LYS A  91      18.008 -39.036  19.028  1.00  0.620          H  
ATOM   1376 1HE  LYS A  91      17.057 -39.973  21.165  1.00  0.620          H  
ATOM   1377 2HE  LYS A  91      15.521 -39.220  20.693  1.00  0.620          H  
ATOM   1378 1HZ  LYS A  91      15.645 -41.498  19.984  1.00  0.620          H  
ATOM   1379 2HZ  LYS A  91      15.578 -40.524  18.637  1.00  0.620          H  
ATOM   1380 3HZ  LYS A  91      17.016 -41.200  19.117  1.00  0.620          H  
ATOM   1381  N   PRO A  92      20.062 -34.968  17.258  1.00  0.220          N  
ATOM   1382  CA  PRO A  92      20.569 -33.726  16.670  1.00  0.180          C  
ATOM   1383  C   PRO A  92      20.250 -32.477  17.493  1.00  0.150          C  
ATOM   1384  O   PRO A  92      19.151 -32.354  18.038  1.00  0.190          O  
ATOM   1385  CB  PRO A  92      19.800 -33.663  15.337  1.00  0.270          C  
ATOM   1386  CG  PRO A  92      19.440 -35.089  15.016  1.00  0.270          C  
ATOM   1387  CD  PRO A  92      19.168 -35.734  16.352  1.00  0.270          C  
ATOM   1388  HA  PRO A  92      21.649 -33.807  16.496  1.00  0.220          H  
ATOM   1389 1HB  PRO A  92      18.924 -33.005  15.447  1.00  0.320          H  
ATOM   1390 2HB  PRO A  92      20.428 -33.216  14.566  1.00  0.320          H  
ATOM   1391 1HG  PRO A  92      18.560 -35.118  14.351  1.00  0.320          H  
ATOM   1392 2HG  PRO A  92      20.264 -35.578  14.470  1.00  0.320          H  
ATOM   1393 1HD  PRO A  92      18.109 -35.634  16.648  1.00  0.320          H  
ATOM   1394 2HD  PRO A  92      19.479 -36.778  16.236  1.00  0.320          H  
ATOM   1395  N   SER A  93      21.200 -31.540  17.528  1.00  0.150          N  
ATOM   1396  CA  SER A  93      21.073 -30.231  18.163  1.00  0.170          C  
ATOM   1397  C   SER A  93      20.478 -29.277  17.140  1.00  0.170          C  
ATOM   1398  O   SER A  93      20.298 -29.672  15.974  1.00  0.180          O  
ATOM   1399  CB  SER A  93      22.418 -29.742  18.647  1.00  0.230          C  
ATOM   1400  OG  SER A  93      23.290 -29.433  17.591  1.00  0.230          O  
ATOM   1401  H   SER A  93      22.097 -31.710  17.069  1.00  0.180          H  
ATOM   1402  HA  SER A  93      20.392 -30.300  19.010  1.00  0.200          H  
ATOM   1403 1HB  SER A  93      22.282 -28.866  19.252  1.00  0.280          H  
ATOM   1404 2HB  SER A  93      22.872 -30.501  19.281  1.00  0.280          H  
ATOM   1405  HG  SER A  93      24.114 -29.107  18.058  1.00  0.280          H  
ATOM   1406  N   LEU A  94      20.148 -28.025  17.523  1.00  0.190          N  
ATOM   1407  CA  LEU A  94      19.603 -27.170  16.467  1.00  0.190          C  
ATOM   1408  C   LEU A  94      20.657 -26.974  15.407  1.00  0.170          C  
ATOM   1409  O   LEU A  94      20.316 -26.917  14.231  1.00  0.190          O  
ATOM   1410  CB  LEU A  94      19.150 -25.766  16.904  1.00  0.270          C  
ATOM   1411  CG  LEU A  94      17.927 -25.620  17.831  1.00  0.270          C  
ATOM   1412  CD1 LEU A  94      17.755 -24.121  18.140  1.00  0.270          C  
ATOM   1413  CD2 LEU A  94      16.657 -26.189  17.180  1.00  0.270          C  
ATOM   1414  H   LEU A  94      20.325 -27.688  18.483  1.00  0.230          H  
ATOM   1415  HA  LEU A  94      18.765 -27.682  16.002  1.00  0.230          H  
ATOM   1416 1HB  LEU A  94      19.984 -25.281  17.378  1.00  0.320          H  
ATOM   1417 2HB  LEU A  94      18.925 -25.199  16.002  1.00  0.320          H  
ATOM   1418  HG  LEU A  94      18.121 -26.144  18.768  1.00  0.320          H  
ATOM   1419 1HD1 LEU A  94      16.911 -23.980  18.812  1.00  0.320          H  
ATOM   1420 2HD1 LEU A  94      18.643 -23.721  18.604  1.00  0.320          H  
ATOM   1421 3HD1 LEU A  94      17.568 -23.584  17.208  1.00  0.320          H  
ATOM   1422 1HD2 LEU A  94      15.816 -26.057  17.861  1.00  0.320          H  
ATOM   1423 2HD2 LEU A  94      16.449 -25.662  16.259  1.00  0.320          H  
ATOM   1424 3HD2 LEU A  94      16.777 -27.249  16.971  1.00  0.320          H  
ATOM   1425  N   THR A  95      21.929 -26.881  15.801  1.00  0.160          N  
ATOM   1426  CA  THR A  95      23.016 -26.671  14.853  1.00  0.170          C  
ATOM   1427  C   THR A  95      23.101 -27.776  13.823  1.00  0.170          C  
ATOM   1428  O   THR A  95      23.234 -27.492  12.630  1.00  0.180          O  
ATOM   1429  CB  THR A  95      24.362 -26.556  15.554  1.00  0.230          C  
ATOM   1430  OG1 THR A  95      24.318 -25.442  16.410  1.00  0.230          O  
ATOM   1431  CG2 THR A  95      25.485 -26.367  14.514  1.00  0.230          C  
ATOM   1432  H   THR A  95      22.150 -26.907  16.807  1.00  0.190          H  
ATOM   1433  HA  THR A  95      22.837 -25.732  14.339  1.00  0.200          H  
ATOM   1434  HB  THR A  95      24.537 -27.445  16.147  1.00  0.280          H  
ATOM   1435  HG1 THR A  95      23.800 -25.691  17.204  1.00  0.280          H  
ATOM   1436 1HG2 THR A  95      26.430 -26.261  15.023  1.00  0.280          H  
ATOM   1437 2HG2 THR A  95      25.533 -27.225  13.863  1.00  0.280          H  
ATOM   1438 3HG2 THR A  95      25.297 -25.486  13.921  1.00  0.280          H  
ATOM   1439  N   HIS A  96      22.983 -29.040  14.232  1.00  0.150          N  
ATOM   1440  CA  HIS A  96      23.069 -30.092  13.220  1.00  0.150          C  
ATOM   1441  C   HIS A  96      21.946 -29.876  12.185  1.00  0.150          C  
ATOM   1442  O   HIS A  96      22.169 -30.028  10.970  1.00  0.170          O  
ATOM   1443  CB  HIS A  96      22.877 -31.490  13.825  1.00  0.210          C  
ATOM   1444  CG  HIS A  96      23.921 -31.945  14.809  1.00  0.210          C  
ATOM   1445  ND1 HIS A  96      23.799 -31.682  16.139  1.00  0.210          N  
ATOM   1446  CD2 HIS A  96      25.069 -32.657  14.677  1.00  0.210          C  
ATOM   1447  CE1 HIS A  96      24.824 -32.187  16.794  1.00  0.210          C  
ATOM   1448  NE2 HIS A  96      25.617 -32.792  15.939  1.00  0.210          N  
ATOM   1449  H   HIS A  96      22.917 -29.255  15.236  1.00  0.180          H  
ATOM   1450  HA  HIS A  96      24.028 -30.047  12.711  1.00  0.180          H  
ATOM   1451 1HB  HIS A  96      21.918 -31.504  14.337  1.00  0.250          H  
ATOM   1452 2HB  HIS A  96      22.827 -32.223  13.022  1.00  0.250          H  
ATOM   1453  HD2 HIS A  96      25.480 -33.058  13.770  1.00  0.250          H  
ATOM   1454  HE1 HIS A  96      24.964 -32.122  17.864  1.00  0.250          H  
ATOM   1455  HE2 HIS A  96      26.501 -33.309  16.195  1.00  0.250          H  
ATOM   1456  N   ILE A  97      20.750 -29.507  12.671  1.00  0.160          N  
ATOM   1457  CA  ILE A  97      19.604 -29.274  11.797  1.00  0.190          C  
ATOM   1458  C   ILE A  97      19.811 -28.028  10.922  1.00  0.170          C  
ATOM   1459  O   ILE A  97      19.457 -28.044   9.737  1.00  0.200          O  
ATOM   1460  CB  ILE A  97      18.285 -29.103  12.589  1.00  0.250          C  
ATOM   1461  CG1 ILE A  97      17.926 -30.393  13.449  1.00  0.250          C  
ATOM   1462  CG2 ILE A  97      17.148 -28.783  11.601  1.00  0.250          C  
ATOM   1463  CD1 ILE A  97      17.721 -31.707  12.694  1.00  0.250          C  
ATOM   1464  H   ILE A  97      20.640 -29.435  13.692  1.00  0.190          H  
ATOM   1465  HA  ILE A  97      19.506 -30.125  11.128  1.00  0.230          H  
ATOM   1466  HB  ILE A  97      18.390 -28.279  13.290  1.00  0.300          H  
ATOM   1467 1HG1 ILE A  97      18.728 -30.547  14.167  1.00  0.300          H  
ATOM   1468 2HG1 ILE A  97      17.006 -30.178  14.002  1.00  0.300          H  
ATOM   1469 1HG2 ILE A  97      16.234 -28.646  12.155  1.00  0.300          H  
ATOM   1470 2HG2 ILE A  97      17.355 -27.876  11.047  1.00  0.300          H  
ATOM   1471 3HG2 ILE A  97      17.023 -29.598  10.894  1.00  0.300          H  
ATOM   1472 1HD1 ILE A  97      17.485 -32.494  13.410  1.00  0.300          H  
ATOM   1473 2HD1 ILE A  97      16.899 -31.612  11.989  1.00  0.300          H  
ATOM   1474 3HD1 ILE A  97      18.610 -31.960  12.171  1.00  0.300          H  
ATOM   1475  N   CYS A  98      20.325 -26.944  11.523  1.00  0.160          N  
ATOM   1476  CA  CYS A  98      20.548 -25.666  10.855  1.00  0.170          C  
ATOM   1477  C   CYS A  98      21.483 -25.835   9.679  1.00  0.170          C  
ATOM   1478  O   CYS A  98      21.234 -25.288   8.605  1.00  0.180          O  
ATOM   1479  CB  CYS A  98      21.220 -24.666  11.801  1.00  0.230          C  
ATOM   1480  SG  CYS A  98      20.203 -24.077  13.175  1.00  0.230          S  
ATOM   1481  H   CYS A  98      20.547 -27.026  12.506  1.00  0.190          H  
ATOM   1482  HA  CYS A  98      19.591 -25.272  10.512  1.00  0.200          H  
ATOM   1483 1HB  CYS A  98      22.110 -25.122  12.216  1.00  0.280          H  
ATOM   1484 2HB  CYS A  98      21.549 -23.809  11.234  1.00  0.280          H  
ATOM   1485  HG  CYS A  98      19.998 -25.301  13.705  1.00  0.280          H  
ATOM   1486  N   LEU A  99      22.545 -26.610   9.868  1.00  0.160          N  
ATOM   1487  CA  LEU A  99      23.498 -26.837   8.806  1.00  0.180          C  
ATOM   1488  C   LEU A  99      22.854 -27.595   7.666  1.00  0.170          C  
ATOM   1489  O   LEU A  99      23.097 -27.271   6.498  1.00  0.180          O  
ATOM   1490  CB  LEU A  99      24.700 -27.538   9.404  1.00  0.240          C  
ATOM   1491  CG  LEU A  99      25.498 -26.634  10.365  1.00  0.240          C  
ATOM   1492  CD1 LEU A  99      26.428 -27.443  11.128  1.00  0.240          C  
ATOM   1493  CD2 LEU A  99      26.269 -25.597   9.599  1.00  0.240          C  
ATOM   1494  H   LEU A  99      22.709 -27.013  10.798  1.00  0.190          H  
ATOM   1495  HA  LEU A  99      23.798 -25.882   8.410  1.00  0.220          H  
ATOM   1496 1HB  LEU A  99      24.353 -28.411   9.964  1.00  0.290          H  
ATOM   1497 2HB  LEU A  99      25.360 -27.869   8.603  1.00  0.290          H  
ATOM   1498  HG  LEU A  99      24.812 -26.143  11.053  1.00  0.290          H  
ATOM   1499 1HD1 LEU A  99      26.982 -26.811  11.812  1.00  0.290          H  
ATOM   1500 2HD1 LEU A  99      25.850 -28.161  11.679  1.00  0.290          H  
ATOM   1501 3HD1 LEU A  99      27.103 -27.945  10.474  1.00  0.290          H  
ATOM   1502 1HD2 LEU A  99      26.789 -24.991  10.308  1.00  0.290          H  
ATOM   1503 2HD2 LEU A  99      26.972 -26.082   8.928  1.00  0.290          H  
ATOM   1504 3HD2 LEU A  99      25.630 -24.965   9.033  1.00  0.290          H  
ATOM   1505  N   ASN A 100      22.005 -28.580   7.973  1.00  0.160          N  
ATOM   1506  CA  ASN A 100      21.319 -29.262   6.894  1.00  0.170          C  
ATOM   1507  C   ASN A 100      20.373 -28.287   6.182  1.00  0.170          C  
ATOM   1508  O   ASN A 100      20.284 -28.309   4.951  1.00  0.190          O  
ATOM   1509  CB  ASN A 100      20.609 -30.503   7.390  1.00  0.230          C  
ATOM   1510  CG  ASN A 100      20.065 -31.295   6.263  1.00  0.230          C  
ATOM   1511  OD1 ASN A 100      20.778 -31.524   5.287  1.00  0.230          O  
ATOM   1512  ND2 ASN A 100      18.842 -31.726   6.366  1.00  0.230          N  
ATOM   1513  H   ASN A 100      21.884 -28.886   8.947  1.00  0.190          H  
ATOM   1514  HA  ASN A 100      22.048 -29.571   6.150  1.00  0.200          H  
ATOM   1515 1HB  ASN A 100      21.303 -31.126   7.963  1.00  0.280          H  
ATOM   1516 2HB  ASN A 100      19.796 -30.218   8.061  1.00  0.280          H  
ATOM   1517 1HD2 ASN A 100      18.442 -32.273   5.630  1.00  0.280          H  
ATOM   1518 2HD2 ASN A 100      18.312 -31.515   7.184  1.00  0.280          H  
ATOM   1519  N   ALA A 101      19.681 -27.415   6.938  1.00  0.180          N  
ATOM   1520  CA  ALA A 101      18.786 -26.433   6.326  1.00  0.190          C  
ATOM   1521  C   ALA A 101      19.557 -25.501   5.386  1.00  0.170          C  
ATOM   1522  O   ALA A 101      19.066 -25.163   4.310  1.00  0.190          O  
ATOM   1523  CB  ALA A 101      18.072 -25.609   7.392  1.00  0.260          C  
ATOM   1524  H   ALA A 101      19.752 -27.475   7.959  1.00  0.220          H  
ATOM   1525  HA  ALA A 101      18.043 -26.974   5.740  1.00  0.230          H  
ATOM   1526 1HB  ALA A 101      17.393 -24.902   6.918  1.00  0.310          H  
ATOM   1527 2HB  ALA A 101      17.506 -26.269   8.051  1.00  0.310          H  
ATOM   1528 3HB  ALA A 101      18.805 -25.063   7.977  1.00  0.310          H  
ATOM   1529  N   LEU A 102      20.760 -25.081   5.799  1.00  0.150          N  
ATOM   1530  CA  LEU A 102      21.596 -24.215   4.982  1.00  0.150          C  
ATOM   1531  C   LEU A 102      22.069 -24.900   3.710  1.00  0.130          C  
ATOM   1532  O   LEU A 102      22.119 -24.273   2.644  1.00  0.120          O  
ATOM   1533  CB  LEU A 102      22.829 -23.758   5.780  1.00  0.210          C  
ATOM   1534  CG  LEU A 102      22.632 -22.739   6.913  1.00  0.210          C  
ATOM   1535  CD1 LEU A 102      23.863 -22.693   7.782  1.00  0.210          C  
ATOM   1536  CD2 LEU A 102      22.477 -21.377   6.320  1.00  0.210          C  
ATOM   1537  H   LEU A 102      21.067 -25.341   6.740  1.00  0.180          H  
ATOM   1538  HA  LEU A 102      21.007 -23.350   4.699  1.00  0.180          H  
ATOM   1539 1HB  LEU A 102      23.323 -24.636   6.192  1.00  0.250          H  
ATOM   1540 2HB  LEU A 102      23.484 -23.286   5.080  1.00  0.250          H  
ATOM   1541  HG  LEU A 102      21.758 -23.000   7.515  1.00  0.250          H  
ATOM   1542 1HD1 LEU A 102      23.724 -21.950   8.566  1.00  0.250          H  
ATOM   1543 2HD1 LEU A 102      24.008 -23.653   8.227  1.00  0.250          H  
ATOM   1544 3HD1 LEU A 102      24.717 -22.440   7.186  1.00  0.250          H  
ATOM   1545 1HD2 LEU A 102      22.362 -20.684   7.135  1.00  0.250          H  
ATOM   1546 2HD2 LEU A 102      23.365 -21.119   5.741  1.00  0.250          H  
ATOM   1547 3HD2 LEU A 102      21.619 -21.338   5.683  1.00  0.250          H  
ATOM   1548  N   GLU A 103      22.443 -26.180   3.771  1.00  0.140          N  
ATOM   1549  CA  GLU A 103      22.891 -26.809   2.527  1.00  0.160          C  
ATOM   1550  C   GLU A 103      21.678 -27.007   1.619  1.00  0.180          C  
ATOM   1551  O   GLU A 103      21.684 -26.629   0.444  1.00  0.200          O  
ATOM   1552  CB  GLU A 103      23.603 -28.151   2.798  1.00  0.220          C  
ATOM   1553  CG  GLU A 103      24.486 -28.703   1.611  1.00  0.220          C  
ATOM   1554  CD  GLU A 103      23.758 -29.487   0.517  1.00  0.220          C  
ATOM   1555  OE1 GLU A 103      22.774 -30.129   0.807  1.00  0.220          O  
ATOM   1556  OE2 GLU A 103      24.214 -29.437  -0.617  1.00  0.220          O  
ATOM   1557  H   GLU A 103      22.474 -26.676   4.671  1.00  0.170          H  
ATOM   1558  HA  GLU A 103      23.591 -26.147   2.020  1.00  0.190          H  
ATOM   1559 1HB  GLU A 103      24.252 -28.026   3.652  1.00  0.260          H  
ATOM   1560 2HB  GLU A 103      22.865 -28.909   3.063  1.00  0.260          H  
ATOM   1561 1HG  GLU A 103      24.986 -27.855   1.141  1.00  0.260          H  
ATOM   1562 2HG  GLU A 103      25.263 -29.338   2.034  1.00  0.260          H  
ATOM   1563  N   ALA A 104      20.582 -27.507   2.192  1.00  0.210          N  
ATOM   1564  CA  ALA A 104      19.366 -27.793   1.450  1.00  0.250          C  
ATOM   1565  C   ALA A 104      18.795 -26.555   0.774  1.00  0.230          C  
ATOM   1566  O   ALA A 104      18.221 -26.646  -0.313  1.00  0.270          O  
ATOM   1567  CB  ALA A 104      18.334 -28.394   2.381  1.00  0.330          C  
ATOM   1568  H   ALA A 104      20.612 -27.771   3.181  1.00  0.250          H  
ATOM   1569  HA  ALA A 104      19.617 -28.518   0.672  1.00  0.300          H  
ATOM   1570 1HB  ALA A 104      17.434 -28.644   1.825  1.00  0.400          H  
ATOM   1571 2HB  ALA A 104      18.748 -29.294   2.841  1.00  0.400          H  
ATOM   1572 3HB  ALA A 104      18.094 -27.669   3.161  1.00  0.400          H  
ATOM   1573  N   ALA A 105      18.924 -25.412   1.445  1.00  0.230          N  
ATOM   1574  CA  ALA A 105      18.441 -24.128   0.971  1.00  0.290          C  
ATOM   1575  C   ALA A 105      19.413 -23.394   0.037  1.00  0.270          C  
ATOM   1576  O   ALA A 105      19.105 -22.289  -0.402  1.00  0.470          O  
ATOM   1577  CB  ALA A 105      18.129 -23.259   2.160  1.00  0.380          C  
ATOM   1578  H   ALA A 105      19.332 -25.437   2.383  1.00  0.280          H  
ATOM   1579  HA  ALA A 105      17.522 -24.303   0.422  1.00  0.350          H  
ATOM   1580 1HB  ALA A 105      17.719 -22.321   1.811  1.00  0.460          H  
ATOM   1581 2HB  ALA A 105      17.403 -23.772   2.788  1.00  0.460          H  
ATOM   1582 3HB  ALA A 105      19.034 -23.082   2.733  1.00  0.460          H  
ATOM   1583  N   GLY A 106      20.592 -23.954  -0.239  1.00  0.220          N  
ATOM   1584  CA  GLY A 106      21.534 -23.282  -1.128  1.00  0.250          C  
ATOM   1585  C   GLY A 106      22.445 -22.215  -0.498  1.00  0.230          C  
ATOM   1586  O   GLY A 106      22.986 -21.372  -1.220  1.00  0.330          O  
ATOM   1587  H   GLY A 106      20.844 -24.875   0.133  1.00  0.260          H  
ATOM   1588 1HA  GLY A 106      22.159 -24.048  -1.592  1.00  0.300          H  
ATOM   1589 2HA  GLY A 106      20.970 -22.828  -1.941  1.00  0.300          H  
ATOM   1590  N   TYR A 107      22.611 -22.214   0.829  1.00  0.150          N  
ATOM   1591  CA  TYR A 107      23.467 -21.232   1.497  1.00  0.140          C  
ATOM   1592  C   TYR A 107      24.826 -21.833   1.860  1.00  0.140          C  
ATOM   1593  O   TYR A 107      25.842 -21.147   1.803  1.00  0.180          O  
ATOM   1594  CB  TYR A 107      22.777 -20.699   2.746  1.00  0.200          C  
ATOM   1595  CG  TYR A 107      21.586 -19.809   2.483  1.00  0.200          C  
ATOM   1596  CD1 TYR A 107      20.396 -20.357   2.129  1.00  0.200          C  
ATOM   1597  CD2 TYR A 107      21.680 -18.440   2.656  1.00  0.200          C  
ATOM   1598  CE1 TYR A 107      19.303 -19.564   1.935  1.00  0.200          C  
ATOM   1599  CE2 TYR A 107      20.562 -17.647   2.482  1.00  0.200          C  
ATOM   1600  CZ  TYR A 107      19.380 -18.211   2.128  1.00  0.200          C  
ATOM   1601  OH  TYR A 107      18.246 -17.439   1.989  1.00  0.200          O  
ATOM   1602  H   TYR A 107      22.173 -22.926   1.409  1.00  0.180          H  
ATOM   1603  HA  TYR A 107      23.640 -20.401   0.816  1.00  0.170          H  
ATOM   1604 1HB  TYR A 107      22.437 -21.541   3.343  1.00  0.240          H  
ATOM   1605 2HB  TYR A 107      23.493 -20.143   3.345  1.00  0.240          H  
ATOM   1606  HD1 TYR A 107      20.318 -21.421   1.992  1.00  0.240          H  
ATOM   1607  HD2 TYR A 107      22.620 -17.990   2.950  1.00  0.240          H  
ATOM   1608  HE1 TYR A 107      18.360 -20.015   1.643  1.00  0.240          H  
ATOM   1609  HE2 TYR A 107      20.621 -16.570   2.631  1.00  0.240          H  
ATOM   1610  HH  TYR A 107      17.970 -17.069   2.891  1.00  0.240          H  
ATOM   1611  N   LEU A 108      24.835 -23.107   2.251  1.00  0.120          N  
ATOM   1612  CA  LEU A 108      26.053 -23.820   2.664  1.00  0.110          C  
ATOM   1613  C   LEU A 108      26.544 -24.725   1.541  1.00  0.130          C  
ATOM   1614  O   LEU A 108      25.749 -25.369   0.854  1.00  0.170          O  
ATOM   1615  CB  LEU A 108      25.772 -24.605   3.960  1.00  0.160          C  
ATOM   1616  CG  LEU A 108      26.855 -25.488   4.593  1.00  0.160          C  
ATOM   1617  CD1 LEU A 108      27.951 -24.649   5.093  1.00  0.160          C  
ATOM   1618  CD2 LEU A 108      26.233 -26.247   5.758  1.00  0.160          C  
ATOM   1619  H   LEU A 108      23.943 -23.598   2.273  1.00  0.140          H  
ATOM   1620  HA  LEU A 108      26.837 -23.096   2.850  1.00  0.130          H  
ATOM   1621 1HB  LEU A 108      25.542 -23.876   4.712  1.00  0.190          H  
ATOM   1622 2HB  LEU A 108      24.921 -25.216   3.805  1.00  0.190          H  
ATOM   1623  HG  LEU A 108      27.248 -26.194   3.859  1.00  0.190          H  
ATOM   1624 1HD1 LEU A 108      28.709 -25.276   5.563  1.00  0.190          H  
ATOM   1625 2HD1 LEU A 108      28.403 -24.096   4.292  1.00  0.190          H  
ATOM   1626 3HD1 LEU A 108      27.538 -23.961   5.811  1.00  0.190          H  
ATOM   1627 1HD2 LEU A 108      26.983 -26.885   6.232  1.00  0.190          H  
ATOM   1628 2HD2 LEU A 108      25.840 -25.545   6.494  1.00  0.190          H  
ATOM   1629 3HD2 LEU A 108      25.425 -26.849   5.383  1.00  0.190          H  
ATOM   1630  N   ASN A 109      27.857 -24.723   1.289  1.00  0.130          N  
ATOM   1631  CA  ASN A 109      28.416 -25.536   0.223  1.00  0.160          C  
ATOM   1632  C   ASN A 109      29.114 -26.798   0.725  1.00  0.170          C  
ATOM   1633  O   ASN A 109      29.127 -27.812   0.024  1.00  0.210          O  
ATOM   1634  CB  ASN A 109      29.336 -24.669  -0.593  1.00  0.210          C  
ATOM   1635  CG  ASN A 109      28.544 -23.591  -1.233  1.00  0.210          C  
ATOM   1636  OD1 ASN A 109      28.571 -22.441  -0.770  1.00  0.210          O  
ATOM   1637  ND2 ASN A 109      27.832 -23.921  -2.287  1.00  0.210          N  
ATOM   1638  H   ASN A 109      28.506 -24.146   1.828  1.00  0.160          H  
ATOM   1639  HA  ASN A 109      27.599 -25.866  -0.419  1.00  0.190          H  
ATOM   1640 1HB  ASN A 109      30.106 -24.229   0.045  1.00  0.250          H  
ATOM   1641 2HB  ASN A 109      29.832 -25.261  -1.360  1.00  0.250          H  
ATOM   1642 1HD2 ASN A 109      27.276 -23.227  -2.755  1.00  0.250          H  
ATOM   1643 2HD2 ASN A 109      27.838 -24.864  -2.625  1.00  0.250          H  
ATOM   1644  N   PHE A 110      29.700 -26.743   1.923  1.00  0.140          N  
ATOM   1645  CA  PHE A 110      30.372 -27.935   2.448  1.00  0.140          C  
ATOM   1646  C   PHE A 110      30.511 -27.895   3.967  1.00  0.120          C  
ATOM   1647  O   PHE A 110      30.756 -26.834   4.560  1.00  0.110          O  
ATOM   1648  CB  PHE A 110      31.748 -28.107   1.820  1.00  0.200          C  
ATOM   1649  CG  PHE A 110      32.345 -29.476   1.992  1.00  0.200          C  
ATOM   1650  CD1 PHE A 110      32.019 -30.493   1.105  1.00  0.200          C  
ATOM   1651  CD2 PHE A 110      33.214 -29.758   3.016  1.00  0.200          C  
ATOM   1652  CE1 PHE A 110      32.556 -31.752   1.253  1.00  0.200          C  
ATOM   1653  CE2 PHE A 110      33.735 -31.016   3.156  1.00  0.200          C  
ATOM   1654  CZ  PHE A 110      33.405 -32.000   2.281  1.00  0.200          C  
ATOM   1655  H   PHE A 110      29.709 -25.854   2.427  1.00  0.170          H  
ATOM   1656  HA  PHE A 110      29.771 -28.813   2.195  1.00  0.170          H  
ATOM   1657 1HB  PHE A 110      31.689 -27.886   0.758  1.00  0.240          H  
ATOM   1658 2HB  PHE A 110      32.418 -27.410   2.268  1.00  0.240          H  
ATOM   1659  HD1 PHE A 110      31.325 -30.282   0.284  1.00  0.240          H  
ATOM   1660  HD2 PHE A 110      33.476 -28.976   3.717  1.00  0.240          H  
ATOM   1661  HE1 PHE A 110      32.293 -32.552   0.553  1.00  0.240          H  
ATOM   1662  HE2 PHE A 110      34.405 -31.235   3.959  1.00  0.240          H  
ATOM   1663  HZ  PHE A 110      33.819 -32.997   2.406  1.00  0.240          H  
ATOM   1664  N   LEU A 111      30.326 -29.053   4.594  1.00  0.120          N  
ATOM   1665  CA  LEU A 111      30.476 -29.169   6.036  1.00  0.120          C  
ATOM   1666  C   LEU A 111      31.664 -30.040   6.437  1.00  0.130          C  
ATOM   1667  O   LEU A 111      31.832 -31.156   5.956  1.00  0.220          O  
ATOM   1668  CB  LEU A 111      29.162 -29.693   6.624  1.00  0.170          C  
ATOM   1669  CG  LEU A 111      29.081 -29.993   8.130  1.00  0.170          C  
ATOM   1670  CD1 LEU A 111      29.272 -28.750   8.932  1.00  0.170          C  
ATOM   1671  CD2 LEU A 111      27.706 -30.532   8.427  1.00  0.170          C  
ATOM   1672  H   LEU A 111      30.082 -29.891   4.049  1.00  0.140          H  
ATOM   1673  HA  LEU A 111      30.651 -28.171   6.436  1.00  0.140          H  
ATOM   1674 1HB  LEU A 111      28.384 -28.975   6.396  1.00  0.200          H  
ATOM   1675 2HB  LEU A 111      28.932 -30.622   6.112  1.00  0.200          H  
ATOM   1676  HG  LEU A 111      29.841 -30.728   8.413  1.00  0.200          H  
ATOM   1677 1HD1 LEU A 111      29.181 -29.007   9.980  1.00  0.200          H  
ATOM   1678 2HD1 LEU A 111      30.243 -28.343   8.761  1.00  0.200          H  
ATOM   1679 3HD1 LEU A 111      28.522 -28.019   8.660  1.00  0.200          H  
ATOM   1680 1HD2 LEU A 111      27.641 -30.740   9.470  1.00  0.200          H  
ATOM   1681 2HD2 LEU A 111      26.956 -29.795   8.158  1.00  0.200          H  
ATOM   1682 3HD2 LEU A 111      27.533 -31.435   7.866  1.00  0.200          H  
ATOM   1683  N   VAL A 112      32.487 -29.520   7.313  1.00  0.100          N  
ATOM   1684  CA  VAL A 112      33.644 -30.230   7.802  1.00  0.100          C  
ATOM   1685  C   VAL A 112      33.447 -30.421   9.287  1.00  0.100          C  
ATOM   1686  O   VAL A 112      32.979 -29.515   9.965  1.00  0.170          O  
ATOM   1687  CB  VAL A 112      34.941 -29.437   7.580  1.00  0.140          C  
ATOM   1688  CG1 VAL A 112      36.112 -30.258   8.090  1.00  0.140          C  
ATOM   1689  CG2 VAL A 112      35.104 -29.072   6.136  1.00  0.140          C  
ATOM   1690  H   VAL A 112      32.308 -28.571   7.652  1.00  0.120          H  
ATOM   1691  HA  VAL A 112      33.716 -31.206   7.319  1.00  0.120          H  
ATOM   1692  HB  VAL A 112      34.898 -28.526   8.163  1.00  0.170          H  
ATOM   1693 1HG1 VAL A 112      36.995 -29.703   7.961  1.00  0.170          H  
ATOM   1694 2HG1 VAL A 112      36.006 -30.487   9.141  1.00  0.170          H  
ATOM   1695 3HG1 VAL A 112      36.180 -31.192   7.527  1.00  0.170          H  
ATOM   1696 1HG2 VAL A 112      36.021 -28.498   5.999  1.00  0.170          H  
ATOM   1697 2HG2 VAL A 112      35.148 -29.969   5.559  1.00  0.170          H  
ATOM   1698 3HG2 VAL A 112      34.256 -28.469   5.822  1.00  0.170          H  
ATOM   1699  N   THR A 113      33.739 -31.591   9.799  1.00  0.090          N  
ATOM   1700  CA  THR A 113      33.581 -31.736  11.228  1.00  0.140          C  
ATOM   1701  C   THR A 113      34.689 -32.538  11.876  1.00  0.100          C  
ATOM   1702  O   THR A 113      35.283 -33.437  11.268  1.00  0.110          O  
ATOM   1703  CB  THR A 113      32.220 -32.376  11.554  1.00  0.180          C  
ATOM   1704  OG1 THR A 113      32.030 -32.344  12.955  1.00  0.180          O  
ATOM   1705  CG2 THR A 113      32.159 -33.825  11.073  1.00  0.180          C  
ATOM   1706  H   THR A 113      34.071 -32.354   9.198  1.00  0.110          H  
ATOM   1707  HA  THR A 113      33.603 -30.746  11.683  1.00  0.170          H  
ATOM   1708  HB  THR A 113      31.426 -31.802  11.072  1.00  0.210          H  
ATOM   1709  HG1 THR A 113      31.818 -31.401  13.190  1.00  0.210          H  
ATOM   1710 1HG2 THR A 113      31.196 -34.254  11.316  1.00  0.210          H  
ATOM   1711 2HG2 THR A 113      32.297 -33.845   9.994  1.00  0.210          H  
ATOM   1712 3HG2 THR A 113      32.933 -34.416  11.556  1.00  0.210          H  
ATOM   1713  N   GLN A 114      34.924 -32.244  13.157  1.00  0.090          N  
ATOM   1714  CA  GLN A 114      35.846 -33.013  13.985  1.00  0.100          C  
ATOM   1715  C   GLN A 114      35.044 -33.849  14.993  1.00  0.110          C  
ATOM   1716  O   GLN A 114      35.593 -34.377  15.961  1.00  0.180          O  
ATOM   1717  CB  GLN A 114      36.894 -32.115  14.689  1.00  0.140          C  
ATOM   1718  CG  GLN A 114      36.351 -31.099  15.690  1.00  0.140          C  
ATOM   1719  CD  GLN A 114      37.449 -30.259  16.384  1.00  0.140          C  
ATOM   1720  OE1 GLN A 114      37.917 -29.225  15.890  1.00  0.140          O  
ATOM   1721  NE2 GLN A 114      37.866 -30.707  17.552  1.00  0.140          N  
ATOM   1722  H   GLN A 114      34.415 -31.453  13.561  1.00  0.110          H  
ATOM   1723  HA  GLN A 114      36.394 -33.709  13.347  1.00  0.120          H  
ATOM   1724 1HB  GLN A 114      37.601 -32.750  15.222  1.00  0.160          H  
ATOM   1725 2HB  GLN A 114      37.458 -31.577  13.937  1.00  0.160          H  
ATOM   1726 1HG  GLN A 114      35.709 -30.413  15.151  1.00  0.160          H  
ATOM   1727 2HG  GLN A 114      35.786 -31.626  16.456  1.00  0.160          H  
ATOM   1728 1HE2 GLN A 114      38.577 -30.209  18.055  1.00  0.160          H  
ATOM   1729 2HE2 GLN A 114      37.479 -31.549  17.937  1.00  0.160          H  
ATOM   1730  N   ASN A 115      33.733 -33.960  14.755  1.00  0.100          N  
ATOM   1731  CA  ASN A 115      32.861 -34.770  15.587  1.00  0.110          C  
ATOM   1732  C   ASN A 115      32.823 -36.204  15.152  1.00  0.110          C  
ATOM   1733  O   ASN A 115      33.042 -36.528  13.987  1.00  0.120          O  
ATOM   1734  CB  ASN A 115      31.445 -34.248  15.621  1.00  0.150          C  
ATOM   1735  CG  ASN A 115      31.320 -33.080  16.427  1.00  0.150          C  
ATOM   1736  OD1 ASN A 115      32.031 -33.031  17.433  1.00  0.150          O  
ATOM   1737  ND2 ASN A 115      30.448 -32.172  16.068  1.00  0.150          N  
ATOM   1738  H   ASN A 115      33.328 -33.464  13.960  1.00  0.120          H  
ATOM   1739  HA  ASN A 115      33.262 -34.766  16.601  1.00  0.130          H  
ATOM   1740 1HB  ASN A 115      31.113 -34.021  14.612  1.00  0.180          H  
ATOM   1741 2HB  ASN A 115      30.778 -35.012  16.010  1.00  0.180          H  
ATOM   1742 1HD2 ASN A 115      30.282 -31.339  16.623  1.00  0.180          H  
ATOM   1743 2HD2 ASN A 115      29.901 -32.308  15.240  1.00  0.180          H  
ATOM   1744  N   VAL A 116      32.494 -37.059  16.113  1.00  0.110          N  
ATOM   1745  CA  VAL A 116      32.350 -38.488  15.891  1.00  0.120          C  
ATOM   1746  C   VAL A 116      30.975 -38.989  16.346  1.00  0.110          C  
ATOM   1747  O   VAL A 116      30.694 -40.195  16.345  1.00  0.140          O  
ATOM   1748  CB  VAL A 116      33.462 -39.217  16.657  1.00  0.160          C  
ATOM   1749  CG1 VAL A 116      34.850 -38.769  16.098  1.00  0.160          C  
ATOM   1750  CG2 VAL A 116      33.365 -38.944  18.155  1.00  0.160          C  
ATOM   1751  H   VAL A 116      32.354 -36.685  17.041  1.00  0.130          H  
ATOM   1752  HA  VAL A 116      32.465 -38.687  14.821  1.00  0.140          H  
ATOM   1753  HB  VAL A 116      33.346 -40.258  16.499  1.00  0.200          H  
ATOM   1754 1HG1 VAL A 116      35.648 -39.297  16.611  1.00  0.200          H  
ATOM   1755 2HG1 VAL A 116      34.902 -38.989  15.031  1.00  0.200          H  
ATOM   1756 3HG1 VAL A 116      34.988 -37.702  16.246  1.00  0.200          H  
ATOM   1757 1HG2 VAL A 116      34.155 -39.492  18.669  1.00  0.200          H  
ATOM   1758 2HG2 VAL A 116      33.482 -37.880  18.347  1.00  0.200          H  
ATOM   1759 3HG2 VAL A 116      32.397 -39.279  18.535  1.00  0.200          H  
ATOM   1760  N   ASP A 117      30.132 -38.029  16.780  1.00  0.120          N  
ATOM   1761  CA  ASP A 117      28.810 -38.296  17.359  1.00  0.140          C  
ATOM   1762  C   ASP A 117      27.881 -38.980  16.355  1.00  0.170          C  
ATOM   1763  O   ASP A 117      27.047 -39.794  16.739  1.00  0.410          O  
ATOM   1764  CB  ASP A 117      28.193 -36.977  17.892  1.00  0.190          C  
ATOM   1765  CG  ASP A 117      27.969 -35.887  16.804  1.00  0.190          C  
ATOM   1766  OD1 ASP A 117      28.164 -36.223  15.625  1.00  0.190          O  
ATOM   1767  OD2 ASP A 117      27.656 -34.726  17.136  1.00  0.190          O  
ATOM   1768  H   ASP A 117      30.428 -37.072  16.684  1.00  0.140          H  
ATOM   1769  HA  ASP A 117      28.934 -38.964  18.203  1.00  0.170          H  
ATOM   1770 1HB  ASP A 117      27.229 -37.199  18.358  1.00  0.230          H  
ATOM   1771 2HB  ASP A 117      28.837 -36.568  18.669  1.00  0.230          H  
ATOM   1772  N   GLY A 118      28.088 -38.702  15.073  1.00  0.140          N  
ATOM   1773  CA  GLY A 118      27.355 -39.311  13.961  1.00  0.140          C  
ATOM   1774  C   GLY A 118      26.033 -38.625  13.684  1.00  0.110          C  
ATOM   1775  O   GLY A 118      25.187 -39.126  12.925  1.00  0.140          O  
ATOM   1776  H   GLY A 118      28.729 -37.934  14.888  1.00  0.170          H  
ATOM   1777 1HA  GLY A 118      27.969 -39.254  13.070  1.00  0.170          H  
ATOM   1778 2HA  GLY A 118      27.199 -40.371  14.160  1.00  0.170          H  
ATOM   1779  N   LEU A 119      25.847 -37.485  14.321  1.00  0.100          N  
ATOM   1780  CA  LEU A 119      24.605 -36.768  14.194  1.00  0.090          C  
ATOM   1781  C   LEU A 119      24.483 -35.952  12.934  1.00  0.110          C  
ATOM   1782  O   LEU A 119      23.371 -35.698  12.482  1.00  0.130          O  
ATOM   1783  CB  LEU A 119      24.383 -35.910  15.422  1.00  0.130          C  
ATOM   1784  CG  LEU A 119      24.120 -36.648  16.738  1.00  0.130          C  
ATOM   1785  CD1 LEU A 119      24.084 -35.638  17.859  1.00  0.130          C  
ATOM   1786  CD2 LEU A 119      22.793 -37.379  16.657  1.00  0.130          C  
ATOM   1787  H   LEU A 119      26.613 -37.106  14.895  1.00  0.120          H  
ATOM   1788  HA  LEU A 119      23.818 -37.498  14.147  1.00  0.110          H  
ATOM   1789 1HB  LEU A 119      25.292 -35.357  15.574  1.00  0.160          H  
ATOM   1790 2HB  LEU A 119      23.564 -35.216  15.239  1.00  0.160          H  
ATOM   1791  HG  LEU A 119      24.920 -37.361  16.942  1.00  0.160          H  
ATOM   1792 1HD1 LEU A 119      23.889 -36.139  18.791  1.00  0.160          H  
ATOM   1793 2HD1 LEU A 119      25.043 -35.121  17.919  1.00  0.160          H  
ATOM   1794 3HD1 LEU A 119      23.303 -34.914  17.680  1.00  0.160          H  
ATOM   1795 1HD2 LEU A 119      22.608 -37.865  17.579  1.00  0.160          H  
ATOM   1796 2HD2 LEU A 119      22.016 -36.671  16.461  1.00  0.160          H  
ATOM   1797 3HD2 LEU A 119      22.788 -38.121  15.883  1.00  0.160          H  
ATOM   1798  N   HIS A 120      25.577 -35.546  12.301  1.00  0.110          N  
ATOM   1799  CA  HIS A 120      25.318 -34.767  11.105  1.00  0.130          C  
ATOM   1800  C   HIS A 120      24.652 -35.668  10.055  1.00  0.160          C  
ATOM   1801  O   HIS A 120      23.645 -35.269   9.460  1.00  0.210          O  
ATOM   1802  CB  HIS A 120      26.577 -34.106  10.544  1.00  0.170          C  
ATOM   1803  CG  HIS A 120      27.097 -32.922  11.337  1.00  0.170          C  
ATOM   1804  ND1 HIS A 120      26.335 -31.800  11.569  1.00  0.170          N  
ATOM   1805  CD2 HIS A 120      28.304 -32.679  11.912  1.00  0.170          C  
ATOM   1806  CE1 HIS A 120      27.042 -30.924  12.264  1.00  0.170          C  
ATOM   1807  NE2 HIS A 120      28.247 -31.420  12.474  1.00  0.170          N  
ATOM   1808  H   HIS A 120      26.508 -35.731  12.651  1.00  0.130          H  
ATOM   1809  HA  HIS A 120      24.620 -33.965  11.340  1.00  0.160          H  
ATOM   1810 1HB  HIS A 120      27.373 -34.844  10.462  1.00  0.210          H  
ATOM   1811 2HB  HIS A 120      26.349 -33.746   9.545  1.00  0.210          H  
ATOM   1812  HD1 HIS A 120      25.505 -31.554  11.056  1.00  0.210          H  
ATOM   1813  HD2 HIS A 120      29.216 -33.260  11.979  1.00  0.210          H  
ATOM   1814  HE1 HIS A 120      26.615 -29.988  12.561  1.00  0.210          H  
ATOM   1815  N   LEU A 121      25.123 -36.919   9.908  1.00  0.150          N  
ATOM   1816  CA  LEU A 121      24.486 -37.818   8.945  1.00  0.170          C  
ATOM   1817  C   LEU A 121      23.071 -38.181   9.352  1.00  0.140          C  
ATOM   1818  O   LEU A 121      22.173 -38.212   8.507  1.00  0.140          O  
ATOM   1819  CB  LEU A 121      25.282 -39.114   8.803  1.00  0.230          C  
ATOM   1820  CG  LEU A 121      26.611 -39.010   8.114  1.00  0.230          C  
ATOM   1821  CD1 LEU A 121      27.340 -40.279   8.264  1.00  0.230          C  
ATOM   1822  CD2 LEU A 121      26.408 -38.747   6.627  1.00  0.230          C  
ATOM   1823  H   LEU A 121      25.931 -37.219  10.434  1.00  0.180          H  
ATOM   1824  HA  LEU A 121      24.428 -37.304   7.989  1.00  0.200          H  
ATOM   1825 1HB  LEU A 121      25.448 -39.531   9.799  1.00  0.280          H  
ATOM   1826 2HB  LEU A 121      24.682 -39.812   8.235  1.00  0.280          H  
ATOM   1827  HG  LEU A 121      27.194 -38.217   8.566  1.00  0.280          H  
ATOM   1828 1HD1 LEU A 121      28.289 -40.178   7.764  1.00  0.280          H  
ATOM   1829 2HD1 LEU A 121      27.508 -40.499   9.327  1.00  0.280          H  
ATOM   1830 3HD1 LEU A 121      26.763 -41.077   7.810  1.00  0.280          H  
ATOM   1831 1HD2 LEU A 121      27.375 -38.691   6.174  1.00  0.280          H  
ATOM   1832 2HD2 LEU A 121      25.833 -39.561   6.181  1.00  0.280          H  
ATOM   1833 3HD2 LEU A 121      25.883 -37.814   6.451  1.00  0.280          H  
ATOM   1834  N   ARG A 122      22.853 -38.443  10.653  1.00  0.130          N  
ATOM   1835  CA  ARG A 122      21.530 -38.817  11.148  1.00  0.130          C  
ATOM   1836  C   ARG A 122      20.517 -37.675  11.094  1.00  0.140          C  
ATOM   1837  O   ARG A 122      19.308 -37.921  11.006  1.00  0.230          O  
ATOM   1838  CB  ARG A 122      21.633 -39.418  12.537  1.00  0.180          C  
ATOM   1839  CG  ARG A 122      22.272 -40.807  12.530  1.00  0.180          C  
ATOM   1840  CD  ARG A 122      22.392 -41.415  13.855  1.00  0.180          C  
ATOM   1841  NE  ARG A 122      23.452 -40.843  14.640  1.00  0.180          N  
ATOM   1842  CZ  ARG A 122      23.570 -40.995  15.977  1.00  0.180          C  
ATOM   1843  NH1 ARG A 122      22.660 -41.656  16.664  1.00  0.180          N  
ATOM   1844  NH2 ARG A 122      24.597 -40.506  16.627  1.00  0.180          N  
ATOM   1845  H   ARG A 122      23.631 -38.432  11.320  1.00  0.160          H  
ATOM   1846  HA  ARG A 122      21.148 -39.605  10.501  1.00  0.160          H  
ATOM   1847 1HB  ARG A 122      22.237 -38.779  13.161  1.00  0.220          H  
ATOM   1848 2HB  ARG A 122      20.649 -39.483  12.991  1.00  0.220          H  
ATOM   1849 1HG  ARG A 122      21.688 -41.467  11.905  1.00  0.220          H  
ATOM   1850 2HG  ARG A 122      23.279 -40.723  12.121  1.00  0.220          H  
ATOM   1851 1HD  ARG A 122      21.455 -41.271  14.387  1.00  0.220          H  
ATOM   1852 2HD  ARG A 122      22.589 -42.484  13.742  1.00  0.220          H  
ATOM   1853  HE  ARG A 122      24.192 -40.332  14.139  1.00  0.220          H  
ATOM   1854 1HH1 ARG A 122      21.857 -42.062  16.212  1.00  0.220          H  
ATOM   1855 2HH1 ARG A 122      22.785 -41.762  17.673  1.00  0.220          H  
ATOM   1856 1HH2 ARG A 122      25.364 -40.026  16.157  1.00  0.220          H  
ATOM   1857 2HH2 ARG A 122      24.676 -40.650  17.620  1.00  0.220          H  
ATOM   1858  N   SER A 123      21.004 -36.427  11.103  1.00  0.120          N  
ATOM   1859  CA  SER A 123      20.165 -35.234  10.991  1.00  0.120          C  
ATOM   1860  C   SER A 123      19.699 -35.039   9.545  1.00  0.110          C  
ATOM   1861  O   SER A 123      18.841 -34.189   9.279  1.00  0.140          O  
ATOM   1862  CB  SER A 123      20.933 -33.983  11.376  1.00  0.170          C  
ATOM   1863  OG  SER A 123      21.871 -33.667  10.383  1.00  0.170          O  
ATOM   1864  H   SER A 123      21.999 -36.270  11.274  1.00  0.140          H  
ATOM   1865  HA  SER A 123      19.295 -35.351  11.635  1.00  0.140          H  
ATOM   1866 1HB  SER A 123      20.258 -33.170  11.488  1.00  0.200          H  
ATOM   1867 2HB  SER A 123      21.430 -34.131  12.327  1.00  0.200          H  
ATOM   1868  HG  SER A 123      22.575 -34.328  10.448  1.00  0.200          H  
ATOM   1869  N   GLY A 124      20.278 -35.805   8.603  1.00  0.110          N  
ATOM   1870  CA  GLY A 124      19.961 -35.682   7.195  1.00  0.140          C  
ATOM   1871  C   GLY A 124      20.980 -34.896   6.361  1.00  0.130          C  
ATOM   1872  O   GLY A 124      20.665 -34.503   5.236  1.00  0.150          O  
ATOM   1873  H   GLY A 124      20.946 -36.530   8.859  1.00  0.130          H  
ATOM   1874 1HA  GLY A 124      19.885 -36.687   6.798  1.00  0.170          H  
ATOM   1875 2HA  GLY A 124      18.978 -35.232   7.088  1.00  0.170          H  
ATOM   1876  N   PHE A 125      22.185 -34.619   6.894  1.00  0.160          N  
ATOM   1877  CA  PHE A 125      23.174 -33.862   6.134  1.00  0.200          C  
ATOM   1878  C   PHE A 125      23.936 -34.835   5.232  1.00  0.230          C  
ATOM   1879  O   PHE A 125      24.673 -35.668   5.752  1.00  0.290          O  
ATOM   1880  CB  PHE A 125      24.198 -33.187   7.041  1.00  0.260          C  
ATOM   1881  CG  PHE A 125      24.971 -32.176   6.303  1.00  0.260          C  
ATOM   1882  CD1 PHE A 125      24.583 -30.879   6.419  1.00  0.260          C  
ATOM   1883  CD2 PHE A 125      26.011 -32.480   5.445  1.00  0.260          C  
ATOM   1884  CE1 PHE A 125      25.193 -29.893   5.731  1.00  0.260          C  
ATOM   1885  CE2 PHE A 125      26.627 -31.484   4.738  1.00  0.260          C  
ATOM   1886  CZ  PHE A 125      26.218 -30.184   4.879  1.00  0.260          C  
ATOM   1887  H   PHE A 125      22.459 -34.952   7.822  1.00  0.190          H  
ATOM   1888  HA  PHE A 125      22.655 -33.106   5.566  1.00  0.240          H  
ATOM   1889 1HB  PHE A 125      23.694 -32.711   7.884  1.00  0.320          H  
ATOM   1890 2HB  PHE A 125      24.885 -33.929   7.441  1.00  0.320          H  
ATOM   1891  HD1 PHE A 125      23.765 -30.646   7.089  1.00  0.320          H  
ATOM   1892  HD2 PHE A 125      26.340 -33.515   5.316  1.00  0.320          H  
ATOM   1893  HE1 PHE A 125      24.853 -28.881   5.855  1.00  0.320          H  
ATOM   1894  HE2 PHE A 125      27.433 -31.724   4.066  1.00  0.320          H  
ATOM   1895  HZ  PHE A 125      26.709 -29.385   4.317  1.00  0.320          H  
ATOM   1896  N   PRO A 126      23.845 -34.748   3.897  1.00  0.200          N  
ATOM   1897  CA  PRO A 126      24.417 -35.731   2.997  1.00  0.200          C  
ATOM   1898  C   PRO A 126      25.923 -35.940   3.139  1.00  0.170          C  
ATOM   1899  O   PRO A 126      26.709 -35.012   2.941  1.00  0.160          O  
ATOM   1900  CB  PRO A 126      24.070 -35.137   1.618  1.00  0.300          C  
ATOM   1901  CG  PRO A 126      23.801 -33.656   1.866  1.00  0.300          C  
ATOM   1902  CD  PRO A 126      23.233 -33.578   3.249  1.00  0.300          C  
ATOM   1903  HA  PRO A 126      23.895 -36.667   3.135  1.00  0.240          H  
ATOM   1904 1HB  PRO A 126      24.905 -35.313   0.922  1.00  0.360          H  
ATOM   1905 2HB  PRO A 126      23.211 -35.643   1.194  1.00  0.360          H  
ATOM   1906 1HG  PRO A 126      24.715 -33.081   1.780  1.00  0.360          H  
ATOM   1907 2HG  PRO A 126      23.108 -33.244   1.117  1.00  0.360          H  
ATOM   1908 1HD  PRO A 126      23.583 -32.631   3.688  1.00  0.360          H  
ATOM   1909 2HD  PRO A 126      22.130 -33.660   3.247  1.00  0.360          H  
ATOM   1910  N   ARG A 127      26.313 -37.208   3.312  1.00  0.190          N  
ATOM   1911  CA  ARG A 127      27.709 -37.671   3.418  1.00  0.180          C  
ATOM   1912  C   ARG A 127      28.625 -37.073   2.366  1.00  0.160          C  
ATOM   1913  O   ARG A 127      29.760 -36.701   2.651  1.00  0.170          O  
ATOM   1914  CB  ARG A 127      27.794 -39.187   3.274  1.00  0.260          C  
ATOM   1915  CG  ARG A 127      29.182 -39.852   3.354  1.00  0.260          C  
ATOM   1916  CD  ARG A 127      29.797 -39.779   4.717  1.00  0.260          C  
ATOM   1917  NE  ARG A 127      31.117 -40.412   4.746  1.00  0.260          N  
ATOM   1918  CZ  ARG A 127      32.290 -39.815   4.423  1.00  0.260          C  
ATOM   1919  NH1 ARG A 127      32.318 -38.543   4.035  1.00  0.260          N  
ATOM   1920  NH2 ARG A 127      33.427 -40.519   4.491  1.00  0.260          N  
ATOM   1921  H   ARG A 127      25.557 -37.880   3.482  1.00  0.230          H  
ATOM   1922  HA  ARG A 127      28.082 -37.377   4.396  1.00  0.220          H  
ATOM   1923 1HB  ARG A 127      27.169 -39.648   4.007  1.00  0.310          H  
ATOM   1924 2HB  ARG A 127      27.414 -39.459   2.295  1.00  0.310          H  
ATOM   1925 1HG  ARG A 127      29.078 -40.904   3.094  1.00  0.310          H  
ATOM   1926 2HG  ARG A 127      29.859 -39.383   2.639  1.00  0.310          H  
ATOM   1927 1HD  ARG A 127      29.900 -38.745   5.039  1.00  0.310          H  
ATOM   1928 2HD  ARG A 127      29.157 -40.310   5.419  1.00  0.310          H  
ATOM   1929  HE  ARG A 127      31.157 -41.387   5.031  1.00  0.310          H  
ATOM   1930 1HH1 ARG A 127      31.458 -37.998   3.963  1.00  0.310          H  
ATOM   1931 2HH1 ARG A 127      33.204 -38.108   3.788  1.00  0.310          H  
ATOM   1932 1HH2 ARG A 127      33.420 -41.517   4.770  1.00  0.310          H  
ATOM   1933 2HH2 ARG A 127      34.336 -40.065   4.255  1.00  0.310          H  
ATOM   1934  N   ASN A 128      28.148 -37.003   1.130  1.00  0.170          N  
ATOM   1935  CA  ASN A 128      28.991 -36.565   0.017  1.00  0.180          C  
ATOM   1936  C   ASN A 128      29.256 -35.052  -0.035  1.00  0.180          C  
ATOM   1937  O   ASN A 128      29.980 -34.571  -0.910  1.00  0.230          O  
ATOM   1938  CB  ASN A 128      28.401 -37.054  -1.285  1.00  0.250          C  
ATOM   1939  CG  ASN A 128      28.498 -38.566  -1.411  1.00  0.250          C  
ATOM   1940  OD1 ASN A 128      29.315 -39.227  -0.755  1.00  0.250          O  
ATOM   1941  ND2 ASN A 128      27.683 -39.119  -2.263  1.00  0.250          N  
ATOM   1942  H   ASN A 128      27.201 -37.351   0.948  1.00  0.200          H  
ATOM   1943  HA  ASN A 128      29.965 -37.041   0.138  1.00  0.220          H  
ATOM   1944 1HB  ASN A 128      27.349 -36.763  -1.339  1.00  0.300          H  
ATOM   1945 2HB  ASN A 128      28.919 -36.591  -2.124  1.00  0.300          H  
ATOM   1946 1HD2 ASN A 128      27.698 -40.108  -2.397  1.00  0.300          H  
ATOM   1947 2HD2 ASN A 128      27.057 -38.549  -2.790  1.00  0.300          H  
ATOM   1948  N   LYS A 129      28.658 -34.309   0.891  1.00  0.160          N  
ATOM   1949  CA  LYS A 129      28.837 -32.873   1.042  1.00  0.170          C  
ATOM   1950  C   LYS A 129      29.520 -32.593   2.365  1.00  0.130          C  
ATOM   1951  O   LYS A 129      29.499 -31.450   2.853  1.00  0.120          O  
ATOM   1952  CB  LYS A 129      27.494 -32.153   0.990  1.00  0.230          C  
ATOM   1953  CG  LYS A 129      26.726 -32.298  -0.315  1.00  0.230          C  
ATOM   1954  CD  LYS A 129      27.446 -31.575  -1.442  1.00  0.230          C  
ATOM   1955  CE  LYS A 129      26.663 -31.596  -2.722  1.00  0.230          C  
ATOM   1956  NZ  LYS A 129      27.325 -30.773  -3.762  1.00  0.230          N  
ATOM   1957  H   LYS A 129      28.051 -34.767   1.579  1.00  0.190          H  
ATOM   1958  HA  LYS A 129      29.492 -32.508   0.256  1.00  0.200          H  
ATOM   1959 1HB  LYS A 129      26.873 -32.532   1.792  1.00  0.280          H  
ATOM   1960 2HB  LYS A 129      27.641 -31.087   1.172  1.00  0.280          H  
ATOM   1961 1HG  LYS A 129      26.622 -33.355  -0.565  1.00  0.280          H  
ATOM   1962 2HG  LYS A 129      25.730 -31.867  -0.195  1.00  0.280          H  
ATOM   1963 1HD  LYS A 129      27.628 -30.536  -1.148  1.00  0.280          H  
ATOM   1964 2HD  LYS A 129      28.400 -32.053  -1.641  1.00  0.280          H  
ATOM   1965 1HE  LYS A 129      26.586 -32.624  -3.075  1.00  0.280          H  
ATOM   1966 2HE  LYS A 129      25.659 -31.205  -2.542  1.00  0.280          H  
ATOM   1967 1HZ  LYS A 129      26.787 -30.794  -4.616  1.00  0.280          H  
ATOM   1968 2HZ  LYS A 129      27.362 -29.826  -3.399  1.00  0.280          H  
ATOM   1969 3HZ  LYS A 129      28.259 -31.120  -3.939  1.00  0.280          H  
ATOM   1970  N   MET A 130      30.074 -33.647   2.966  1.00  0.120          N  
ATOM   1971  CA  MET A 130      30.684 -33.532   4.263  1.00  0.110          C  
ATOM   1972  C   MET A 130      31.981 -34.313   4.467  1.00  0.140          C  
ATOM   1973  O   MET A 130      32.197 -35.387   3.906  1.00  0.260          O  
ATOM   1974  CB  MET A 130      29.624 -33.929   5.274  1.00  0.160          C  
ATOM   1975  CG  MET A 130      30.016 -33.977   6.719  1.00  0.160          C  
ATOM   1976  SD  MET A 130      28.590 -34.127   7.758  1.00  0.160          S  
ATOM   1977  CE  MET A 130      27.783 -35.629   7.228  1.00  0.160          C  
ATOM   1978  H   MET A 130      30.055 -34.570   2.527  1.00  0.140          H  
ATOM   1979  HA  MET A 130      30.915 -32.490   4.392  1.00  0.130          H  
ATOM   1980 1HB  MET A 130      28.805 -33.247   5.198  1.00  0.190          H  
ATOM   1981 2HB  MET A 130      29.256 -34.910   4.990  1.00  0.190          H  
ATOM   1982 1HG  MET A 130      30.670 -34.822   6.900  1.00  0.190          H  
ATOM   1983 2HG  MET A 130      30.541 -33.065   6.996  1.00  0.190          H  
ATOM   1984 1HE  MET A 130      26.900 -35.796   7.834  1.00  0.190          H  
ATOM   1985 2HE  MET A 130      27.467 -35.546   6.188  1.00  0.190          H  
ATOM   1986 3HE  MET A 130      28.459 -36.461   7.330  1.00  0.190          H  
ATOM   1987  N   SER A 131      32.837 -33.770   5.317  1.00  0.110          N  
ATOM   1988  CA  SER A 131      34.065 -34.450   5.702  1.00  0.120          C  
ATOM   1989  C   SER A 131      34.159 -34.688   7.194  1.00  0.100          C  
ATOM   1990  O   SER A 131      34.281 -33.744   7.982  1.00  0.110          O  
ATOM   1991  CB  SER A 131      35.262 -33.664   5.273  1.00  0.160          C  
ATOM   1992  OG  SER A 131      36.403 -34.258   5.764  1.00  0.160          O  
ATOM   1993  H   SER A 131      32.602 -32.849   5.698  1.00  0.130          H  
ATOM   1994  HA  SER A 131      34.094 -35.421   5.206  1.00  0.140          H  
ATOM   1995 1HB  SER A 131      35.311 -33.628   4.188  1.00  0.200          H  
ATOM   1996 2HB  SER A 131      35.185 -32.648   5.643  1.00  0.200          H  
ATOM   1997  HG  SER A 131      37.135 -33.907   5.227  1.00  0.200          H  
ATOM   1998  N   ILE A 132      34.079 -35.962   7.583  1.00  0.120          N  
ATOM   1999  CA  ILE A 132      34.136 -36.340   8.987  1.00  0.120          C  
ATOM   2000  C   ILE A 132      35.585 -36.746   9.249  1.00  0.110          C  
ATOM   2001  O   ILE A 132      35.975 -37.898   9.047  1.00  0.140          O  
ATOM   2002  CB  ILE A 132      33.167 -37.506   9.248  1.00  0.170          C  
ATOM   2003  CG1 ILE A 132      31.714 -37.115   8.804  1.00  0.170          C  
ATOM   2004  CG2 ILE A 132      33.194 -37.801  10.702  1.00  0.170          C  
ATOM   2005  CD1 ILE A 132      30.714 -38.279   8.783  1.00  0.170          C  
ATOM   2006  H   ILE A 132      33.978 -36.680   6.876  1.00  0.140          H  
ATOM   2007  HA  ILE A 132      33.896 -35.491   9.617  1.00  0.140          H  
ATOM   2008  HB  ILE A 132      33.477 -38.388   8.687  1.00  0.200          H  
ATOM   2009 1HG1 ILE A 132      31.336 -36.350   9.480  1.00  0.200          H  
ATOM   2010 2HG1 ILE A 132      31.753 -36.704   7.803  1.00  0.200          H  
ATOM   2011 1HG2 ILE A 132      32.539 -38.618  10.940  1.00  0.200          H  
ATOM   2012 2HG2 ILE A 132      34.200 -38.062  10.987  1.00  0.200          H  
ATOM   2013 3HG2 ILE A 132      32.885 -36.930  11.276  1.00  0.200          H  
ATOM   2014 1HD1 ILE A 132      29.750 -37.921   8.464  1.00  0.200          H  
ATOM   2015 2HD1 ILE A 132      31.059 -39.047   8.090  1.00  0.200          H  
ATOM   2016 3HD1 ILE A 132      30.608 -38.715   9.774  1.00  0.200          H  
ATOM   2017  N   LEU A 133      36.383 -35.800   9.712  1.00  0.100          N  
ATOM   2018  CA  LEU A 133      37.829 -35.956   9.707  1.00  0.110          C  
ATOM   2019  C   LEU A 133      38.384 -37.042  10.614  1.00  0.120          C  
ATOM   2020  O   LEU A 133      39.393 -37.661  10.285  1.00  0.130          O  
ATOM   2021  CB  LEU A 133      38.447 -34.600  10.032  1.00  0.150          C  
ATOM   2022  CG  LEU A 133      38.225 -33.482   8.968  1.00  0.150          C  
ATOM   2023  CD1 LEU A 133      38.749 -32.225   9.516  1.00  0.150          C  
ATOM   2024  CD2 LEU A 133      38.916 -33.800   7.632  1.00  0.150          C  
ATOM   2025  H   LEU A 133      35.991 -34.902  10.018  1.00  0.120          H  
ATOM   2026  HA  LEU A 133      38.116 -36.235   8.700  1.00  0.130          H  
ATOM   2027 1HB  LEU A 133      38.020 -34.249  10.973  1.00  0.180          H  
ATOM   2028 2HB  LEU A 133      39.491 -34.715  10.167  1.00  0.180          H  
ATOM   2029  HG  LEU A 133      37.150 -33.360   8.794  1.00  0.180          H  
ATOM   2030 1HD1 LEU A 133      38.577 -31.445   8.810  1.00  0.180          H  
ATOM   2031 2HD1 LEU A 133      38.236 -31.994  10.451  1.00  0.180          H  
ATOM   2032 3HD1 LEU A 133      39.803 -32.335   9.684  1.00  0.180          H  
ATOM   2033 1HD2 LEU A 133      38.728 -32.980   6.943  1.00  0.180          H  
ATOM   2034 2HD2 LEU A 133      39.977 -33.908   7.776  1.00  0.180          H  
ATOM   2035 3HD2 LEU A 133      38.525 -34.712   7.202  1.00  0.180          H  
ATOM   2036  N   HIS A 134      37.738 -37.292  11.743  1.00  0.120          N  
ATOM   2037  CA  HIS A 134      38.233 -38.267  12.694  1.00  0.140          C  
ATOM   2038  C   HIS A 134      37.361 -39.500  12.743  1.00  0.110          C  
ATOM   2039  O   HIS A 134      37.380 -40.228  13.742  1.00  0.110          O  
ATOM   2040  CB  HIS A 134      38.330 -37.651  14.084  1.00  0.190          C  
ATOM   2041  CG  HIS A 134      39.293 -36.538  14.149  1.00  0.190          C  
ATOM   2042  ND1 HIS A 134      38.977 -35.280  13.716  1.00  0.190          N  
ATOM   2043  CD2 HIS A 134      40.564 -36.480  14.593  1.00  0.190          C  
ATOM   2044  CE1 HIS A 134      40.005 -34.482  13.905  1.00  0.190          C  
ATOM   2045  NE2 HIS A 134      40.985 -35.189  14.433  1.00  0.190          N  
ATOM   2046  H   HIS A 134      36.899 -36.784  11.984  1.00  0.140          H  
ATOM   2047  HA  HIS A 134      39.228 -38.583  12.401  1.00  0.170          H  
ATOM   2048 1HB  HIS A 134      37.347 -37.273  14.387  1.00  0.230          H  
ATOM   2049 2HB  HIS A 134      38.630 -38.411  14.805  1.00  0.230          H  
ATOM   2050  HD2 HIS A 134      41.144 -37.307  15.007  1.00  0.230          H  
ATOM   2051  HE1 HIS A 134      40.038 -33.427  13.665  1.00  0.230          H  
ATOM   2052  HE2 HIS A 134      41.901 -34.839  14.683  1.00  0.230          H  
ATOM   2053  N   GLY A 135      36.580 -39.727  11.683  1.00  0.110          N  
ATOM   2054  CA  GLY A 135      35.719 -40.899  11.606  1.00  0.110          C  
ATOM   2055  C   GLY A 135      34.356 -40.708  12.243  1.00  0.110          C  
ATOM   2056  O   GLY A 135      34.028 -39.648  12.766  1.00  0.120          O  
ATOM   2057  H   GLY A 135      36.589 -39.083  10.881  1.00  0.130          H  
ATOM   2058 1HA  GLY A 135      35.594 -41.181  10.560  1.00  0.130          H  
ATOM   2059 2HA  GLY A 135      36.212 -41.728  12.089  1.00  0.130          H  
ATOM   2060  N   ASP A 136      33.570 -41.779  12.248  1.00  0.120          N  
ATOM   2061  CA  ASP A 136      32.194 -41.744  12.739  1.00  0.130          C  
ATOM   2062  C   ASP A 136      31.850 -43.079  13.398  1.00  0.140          C  
ATOM   2063  O   ASP A 136      32.106 -44.131  12.821  1.00  0.180          O  
ATOM   2064  CB  ASP A 136      31.236 -41.503  11.568  1.00  0.180          C  
ATOM   2065  CG  ASP A 136      29.849 -41.159  11.982  1.00  0.180          C  
ATOM   2066  OD1 ASP A 136      29.297 -41.861  12.810  1.00  0.180          O  
ATOM   2067  OD2 ASP A 136      29.307 -40.213  11.457  1.00  0.180          O  
ATOM   2068  H   ASP A 136      33.922 -42.647  11.838  1.00  0.140          H  
ATOM   2069  HA  ASP A 136      32.094 -40.947  13.480  1.00  0.160          H  
ATOM   2070 1HB  ASP A 136      31.623 -40.720  10.932  1.00  0.210          H  
ATOM   2071 2HB  ASP A 136      31.195 -42.401  10.980  1.00  0.210          H  
ATOM   2072  N   MET A 137      31.265 -43.065  14.602  1.00  0.140          N  
ATOM   2073  CA  MET A 137      30.929 -44.331  15.294  1.00  0.170          C  
ATOM   2074  C   MET A 137      30.011 -45.268  14.503  1.00  0.170          C  
ATOM   2075  O   MET A 137      29.905 -46.466  14.804  1.00  0.200          O  
ATOM   2076  CB  MET A 137      30.263 -44.048  16.629  1.00  0.230          C  
ATOM   2077  CG  MET A 137      31.157 -43.518  17.680  1.00  0.230          C  
ATOM   2078  SD  MET A 137      32.513 -44.593  18.105  1.00  0.230          S  
ATOM   2079  CE  MET A 137      31.770 -46.014  18.864  1.00  0.230          C  
ATOM   2080  H   MET A 137      31.054 -42.164  15.056  1.00  0.170          H  
ATOM   2081  HA  MET A 137      31.862 -44.871  15.463  1.00  0.200          H  
ATOM   2082 1HB  MET A 137      29.491 -43.291  16.483  1.00  0.270          H  
ATOM   2083 2HB  MET A 137      29.769 -44.931  16.989  1.00  0.270          H  
ATOM   2084 1HG  MET A 137      31.551 -42.543  17.392  1.00  0.270          H  
ATOM   2085 2HG  MET A 137      30.573 -43.398  18.543  1.00  0.270          H  
ATOM   2086 1HE  MET A 137      32.557 -46.702  19.160  1.00  0.270          H  
ATOM   2087 2HE  MET A 137      31.201 -45.706  19.740  1.00  0.270          H  
ATOM   2088 3HE  MET A 137      31.116 -46.505  18.152  1.00  0.270          H  
ATOM   2089  N   PHE A 138      29.307 -44.711  13.523  1.00  0.160          N  
ATOM   2090  CA  PHE A 138      28.370 -45.467  12.714  1.00  0.170          C  
ATOM   2091  C   PHE A 138      28.951 -45.869  11.351  1.00  0.170          C  
ATOM   2092  O   PHE A 138      28.246 -46.440  10.513  1.00  0.190          O  
ATOM   2093  CB  PHE A 138      27.121 -44.608  12.553  1.00  0.230          C  
ATOM   2094  CG  PHE A 138      26.474 -44.357  13.891  1.00  0.230          C  
ATOM   2095  CD1 PHE A 138      26.942 -43.345  14.724  1.00  0.230          C  
ATOM   2096  CD2 PHE A 138      25.410 -45.100  14.319  1.00  0.230          C  
ATOM   2097  CE1 PHE A 138      26.383 -43.124  15.942  1.00  0.230          C  
ATOM   2098  CE2 PHE A 138      24.835 -44.853  15.549  1.00  0.230          C  
ATOM   2099  CZ  PHE A 138      25.328 -43.883  16.354  1.00  0.230          C  
ATOM   2100  H   PHE A 138      29.430 -43.703  13.330  1.00  0.190          H  
ATOM   2101  HA  PHE A 138      28.099 -46.375  13.255  1.00  0.200          H  
ATOM   2102 1HB  PHE A 138      27.389 -43.645  12.104  1.00  0.280          H  
ATOM   2103 2HB  PHE A 138      26.398 -45.104  11.902  1.00  0.280          H  
ATOM   2104  HD1 PHE A 138      27.780 -42.723  14.403  1.00  0.280          H  
ATOM   2105  HD2 PHE A 138      25.014 -45.893  13.675  1.00  0.280          H  
ATOM   2106  HE1 PHE A 138      26.779 -42.330  16.580  1.00  0.280          H  
ATOM   2107  HE2 PHE A 138      23.986 -45.437  15.882  1.00  0.280          H  
ATOM   2108  HZ  PHE A 138      24.868 -43.704  17.315  1.00  0.280          H  
ATOM   2109  N   ILE A 139      30.241 -45.581  11.106  1.00  0.160          N  
ATOM   2110  CA  ILE A 139      30.846 -45.945   9.822  1.00  0.170          C  
ATOM   2111  C   ILE A 139      32.031 -46.891   9.957  1.00  0.160          C  
ATOM   2112  O   ILE A 139      33.011 -46.604  10.666  1.00  0.170          O  
ATOM   2113  CB  ILE A 139      31.317 -44.728   8.981  1.00  0.230          C  
ATOM   2114  CG1 ILE A 139      30.138 -43.812   8.658  1.00  0.230          C  
ATOM   2115  CG2 ILE A 139      31.945 -45.236   7.656  1.00  0.230          C  
ATOM   2116  CD1 ILE A 139      30.511 -42.479   8.001  1.00  0.230          C  
ATOM   2117  H   ILE A 139      30.815 -45.130  11.828  1.00  0.190          H  
ATOM   2118  HA  ILE A 139      30.094 -46.459   9.234  1.00  0.200          H  
ATOM   2119  HB  ILE A 139      32.054 -44.157   9.542  1.00  0.280          H  
ATOM   2120 1HG1 ILE A 139      29.470 -44.349   7.990  1.00  0.280          H  
ATOM   2121 2HG1 ILE A 139      29.605 -43.593   9.581  1.00  0.280          H  
ATOM   2122 1HG2 ILE A 139      32.284 -44.410   7.059  1.00  0.280          H  
ATOM   2123 2HG2 ILE A 139      32.795 -45.875   7.840  1.00  0.280          H  
ATOM   2124 3HG2 ILE A 139      31.190 -45.800   7.106  1.00  0.280          H  
ATOM   2125 1HD1 ILE A 139      29.613 -41.931   7.825  1.00  0.280          H  
ATOM   2126 2HD1 ILE A 139      31.160 -41.904   8.654  1.00  0.280          H  
ATOM   2127 3HD1 ILE A 139      31.011 -42.636   7.059  1.00  0.280          H  
ATOM   2128  N   GLU A 140      31.924 -47.993   9.213  1.00  0.170          N  
ATOM   2129  CA  GLU A 140      32.944 -49.028   9.111  1.00  0.180          C  
ATOM   2130  C   GLU A 140      33.713 -48.920   7.802  1.00  0.180          C  
ATOM   2131  O   GLU A 140      33.143 -48.581   6.760  1.00  0.180          O  
ATOM   2132  CB  GLU A 140      32.310 -50.394   9.185  1.00  0.250          C  
ATOM   2133  CG  GLU A 140      31.718 -50.725  10.475  1.00  0.250          C  
ATOM   2134  CD  GLU A 140      31.037 -52.041  10.465  1.00  0.250          C  
ATOM   2135  OE1 GLU A 140      30.385 -52.315   9.483  1.00  0.250          O  
ATOM   2136  OE2 GLU A 140      31.174 -52.795  11.397  1.00  0.250          O  
ATOM   2137  H   GLU A 140      31.050 -48.094   8.681  1.00  0.200          H  
ATOM   2138  HA  GLU A 140      33.645 -48.909   9.937  1.00  0.220          H  
ATOM   2139 1HB  GLU A 140      31.542 -50.478   8.428  1.00  0.300          H  
ATOM   2140 2HB  GLU A 140      33.045 -51.113   8.976  1.00  0.300          H  
ATOM   2141 1HG  GLU A 140      32.510 -50.726  11.209  1.00  0.300          H  
ATOM   2142 2HG  GLU A 140      31.004 -49.948  10.739  1.00  0.300          H  
ATOM   2143  N   GLU A 141      34.991 -49.287   7.820  1.00  0.200          N  
ATOM   2144  CA  GLU A 141      35.787 -49.250   6.597  1.00  0.230          C  
ATOM   2145  C   GLU A 141      36.461 -50.570   6.256  1.00  0.230          C  
ATOM   2146  O   GLU A 141      36.982 -51.291   7.110  1.00  0.220          O  
ATOM   2147  CB  GLU A 141      36.827 -48.130   6.656  1.00  0.310          C  
ATOM   2148  CG  GLU A 141      37.659 -47.991   5.386  1.00  0.310          C  
ATOM   2149  CD  GLU A 141      38.605 -46.870   5.401  1.00  0.310          C  
ATOM   2150  OE1 GLU A 141      38.179 -45.734   5.473  1.00  0.310          O  
ATOM   2151  OE2 GLU A 141      39.791 -47.142   5.357  1.00  0.310          O  
ATOM   2152  H   GLU A 141      35.408 -49.567   8.709  1.00  0.240          H  
ATOM   2153  HA  GLU A 141      35.120 -49.017   5.770  1.00  0.280          H  
ATOM   2154 1HB  GLU A 141      36.316 -47.194   6.794  1.00  0.370          H  
ATOM   2155 2HB  GLU A 141      37.494 -48.282   7.504  1.00  0.370          H  
ATOM   2156 1HG  GLU A 141      38.243 -48.898   5.237  1.00  0.370          H  
ATOM   2157 2HG  GLU A 141      36.987 -47.880   4.533  1.00  0.370          H  
ATOM   2158  N   CYS A 142      36.405 -50.890   4.970  1.00  0.260          N  
ATOM   2159  CA  CYS A 142      36.984 -52.084   4.381  1.00  0.300          C  
ATOM   2160  C   CYS A 142      38.507 -52.119   4.464  1.00  0.290          C  
ATOM   2161  O   CYS A 142      39.208 -51.349   3.797  1.00  0.280          O  
ATOM   2162  CB  CYS A 142      36.547 -52.151   2.925  1.00  0.400          C  
ATOM   2163  SG  CYS A 142      37.185 -53.507   1.983  1.00  0.400          S  
ATOM   2164  H   CYS A 142      35.915 -50.228   4.370  1.00  0.310          H  
ATOM   2165  HA  CYS A 142      36.600 -52.953   4.898  1.00  0.360          H  
ATOM   2166 1HB  CYS A 142      35.456 -52.192   2.880  1.00  0.480          H  
ATOM   2167 2HB  CYS A 142      36.848 -51.243   2.444  1.00  0.480          H  
ATOM   2168  N   SER A 143      39.034 -53.123   5.180  1.00  0.330          N  
ATOM   2169  CA  SER A 143      40.467 -53.262   5.427  1.00  0.360          C  
ATOM   2170  C   SER A 143      41.342 -53.445   4.183  1.00  0.380          C  
ATOM   2171  O   SER A 143      42.526 -53.108   4.220  1.00  0.430          O  
ATOM   2172  CB  SER A 143      40.704 -54.453   6.354  1.00  0.490          C  
ATOM   2173  OG  SER A 143      40.423 -55.690   5.706  1.00  0.490          O  
ATOM   2174  H   SER A 143      38.415 -53.770   5.678  1.00  0.400          H  
ATOM   2175  HA  SER A 143      40.799 -52.357   5.939  1.00  0.430          H  
ATOM   2176 1HB  SER A 143      41.733 -54.449   6.707  1.00  0.590          H  
ATOM   2177 2HB  SER A 143      40.062 -54.347   7.229  1.00  0.590          H  
ATOM   2178  HG  SER A 143      41.236 -55.918   5.234  1.00  0.590          H  
ATOM   2179  N   THR A 144      40.781 -53.941   3.074  1.00  0.410          N  
ATOM   2180  CA  THR A 144      41.578 -54.140   1.867  1.00  0.510          C  
ATOM   2181  C   THR A 144      41.172 -53.240   0.699  1.00  0.440          C  
ATOM   2182  O   THR A 144      41.928 -53.088  -0.265  1.00  0.530          O  
ATOM   2183  CB  THR A 144      41.449 -55.597   1.371  1.00  0.670          C  
ATOM   2184  OG1 THR A 144      40.080 -55.862   1.013  1.00  0.670          O  
ATOM   2185  CG2 THR A 144      41.849 -56.558   2.471  1.00  0.670          C  
ATOM   2186  H   THR A 144      39.817 -54.251   3.077  1.00  0.490          H  
ATOM   2187  HA  THR A 144      42.621 -53.934   2.102  1.00  0.610          H  
ATOM   2188  HB  THR A 144      42.087 -55.740   0.500  1.00  0.810          H  
ATOM   2189  HG1 THR A 144      40.045 -56.691   0.515  1.00  0.810          H  
ATOM   2190 1HG2 THR A 144      41.748 -57.582   2.108  1.00  0.810          H  
ATOM   2191 2HG2 THR A 144      42.883 -56.371   2.758  1.00  0.810          H  
ATOM   2192 3HG2 THR A 144      41.204 -56.420   3.324  1.00  0.810          H  
ATOM   2193  N   CYS A 145      39.971 -52.678   0.756  1.00  0.380          N  
ATOM   2194  CA  CYS A 145      39.428 -51.911  -0.353  1.00  0.370          C  
ATOM   2195  C   CYS A 145      39.043 -50.449  -0.079  1.00  0.340          C  
ATOM   2196  O   CYS A 145      38.722 -49.721  -1.022  1.00  0.440          O  
ATOM   2197  CB  CYS A 145      38.233 -52.681  -0.925  1.00  0.520          C  
ATOM   2198  SG  CYS A 145      36.724 -52.834   0.108  1.00  0.520          S  
ATOM   2199  H   CYS A 145      39.404 -52.820   1.576  1.00  0.460          H  
ATOM   2200  HA  CYS A 145      40.190 -51.893  -1.131  1.00  0.440          H  
ATOM   2201 1HB  CYS A 145      37.924 -52.190  -1.838  1.00  0.630          H  
ATOM   2202 2HB  CYS A 145      38.554 -53.690  -1.191  1.00  0.630          H  
ATOM   2203  N   HIS A 146      39.043 -50.030   1.188  1.00  0.300          N  
ATOM   2204  CA  HIS A 146      38.666 -48.688   1.643  1.00  0.350          C  
ATOM   2205  C   HIS A 146      37.242 -48.210   1.324  1.00  0.370          C  
ATOM   2206  O   HIS A 146      36.976 -47.005   1.354  1.00  0.460          O  
ATOM   2207  CB  HIS A 146      39.656 -47.649   1.115  1.00  0.470          C  
ATOM   2208  CG  HIS A 146      41.050 -47.883   1.563  1.00  0.470          C  
ATOM   2209  ND1 HIS A 146      41.469 -47.660   2.868  1.00  0.470          N  
ATOM   2210  CD2 HIS A 146      42.132 -48.335   0.890  1.00  0.470          C  
ATOM   2211  CE1 HIS A 146      42.753 -47.957   2.964  1.00  0.470          C  
ATOM   2212  NE2 HIS A 146      43.179 -48.367   1.778  1.00  0.470          N  
ATOM   2213  H   HIS A 146      39.324 -50.659   1.940  1.00  0.360          H  
ATOM   2214  HA  HIS A 146      38.757 -48.680   2.729  1.00  0.420          H  
ATOM   2215 1HB  HIS A 146      39.636 -47.624   0.028  1.00  0.560          H  
ATOM   2216 2HB  HIS A 146      39.360 -46.663   1.469  1.00  0.560          H  
ATOM   2217  HD1 HIS A 146      40.865 -47.462   3.692  1.00  0.560          H  
ATOM   2218  HD2 HIS A 146      42.281 -48.642  -0.146  1.00  0.560          H  
ATOM   2219  HE1 HIS A 146      43.274 -47.847   3.915  1.00  0.560          H  
ATOM   2220  N   THR A 147      36.310 -49.117   1.072  1.00  0.360          N  
ATOM   2221  CA  THR A 147      34.937 -48.698   0.884  1.00  0.370          C  
ATOM   2222  C   THR A 147      34.352 -48.543   2.271  1.00  0.280          C  
ATOM   2223  O   THR A 147      34.909 -49.057   3.250  1.00  0.260          O  
ATOM   2224  CB  THR A 147      34.104 -49.704   0.080  1.00  0.510          C  
ATOM   2225  OG1 THR A 147      33.998 -50.923   0.815  1.00  0.510          O  
ATOM   2226  CG2 THR A 147      34.774 -49.965  -1.259  1.00  0.510          C  
ATOM   2227  H   THR A 147      36.551 -50.095   1.010  1.00  0.430          H  
ATOM   2228  HA  THR A 147      34.912 -47.731   0.382  1.00  0.440          H  
ATOM   2229  HB  THR A 147      33.106 -49.300  -0.081  1.00  0.620          H  
ATOM   2230  HG1 THR A 147      33.252 -51.439   0.492  1.00  0.620          H  
ATOM   2231 1HG2 THR A 147      34.180 -50.668  -1.829  1.00  0.620          H  
ATOM   2232 2HG2 THR A 147      34.849 -49.030  -1.809  1.00  0.620          H  
ATOM   2233 3HG2 THR A 147      35.767 -50.365  -1.111  1.00  0.620          H  
ATOM   2234  N   GLN A 148      33.194 -47.900   2.378  1.00  0.310          N  
ATOM   2235  CA  GLN A 148      32.602 -47.741   3.698  1.00  0.250          C  
ATOM   2236  C   GLN A 148      31.152 -48.190   3.794  1.00  0.230          C  
ATOM   2237  O   GLN A 148      30.397 -48.151   2.819  1.00  0.250          O  
ATOM   2238  CB  GLN A 148      32.746 -46.290   4.162  1.00  0.370          C  
ATOM   2239  CG  GLN A 148      34.208 -45.857   4.370  1.00  0.370          C  
ATOM   2240  CD  GLN A 148      34.373 -44.440   4.904  1.00  0.370          C  
ATOM   2241  OE1 GLN A 148      33.443 -43.603   4.835  1.00  0.370          O  
ATOM   2242  NE2 GLN A 148      35.563 -44.158   5.439  1.00  0.370          N  
ATOM   2243  H   GLN A 148      32.744 -47.512   1.561  1.00  0.370          H  
ATOM   2244  HA  GLN A 148      33.161 -48.359   4.389  1.00  0.300          H  
ATOM   2245 1HB  GLN A 148      32.290 -45.625   3.434  1.00  0.450          H  
ATOM   2246 2HB  GLN A 148      32.219 -46.171   5.083  1.00  0.450          H  
ATOM   2247 1HG  GLN A 148      34.661 -46.539   5.085  1.00  0.450          H  
ATOM   2248 2HG  GLN A 148      34.739 -45.917   3.422  1.00  0.450          H  
ATOM   2249 1HE2 GLN A 148      35.750 -43.246   5.809  1.00  0.450          H  
ATOM   2250 2HE2 GLN A 148      36.320 -44.869   5.462  1.00  0.450          H  
ATOM   2251  N   TYR A 149      30.779 -48.592   5.008  1.00  0.210          N  
ATOM   2252  CA  TYR A 149      29.430 -49.028   5.337  1.00  0.220          C  
ATOM   2253  C   TYR A 149      28.831 -48.190   6.478  1.00  0.190          C  
ATOM   2254  O   TYR A 149      29.449 -48.021   7.533  1.00  0.180          O  
ATOM   2255  CB  TYR A 149      29.466 -50.508   5.772  1.00  0.300          C  
ATOM   2256  CG  TYR A 149      29.900 -51.563   4.711  1.00  0.300          C  
ATOM   2257  CD1 TYR A 149      31.258 -51.833   4.441  1.00  0.300          C  
ATOM   2258  CD2 TYR A 149      28.923 -52.296   4.056  1.00  0.300          C  
ATOM   2259  CE1 TYR A 149      31.601 -52.832   3.509  1.00  0.300          C  
ATOM   2260  CE2 TYR A 149      29.266 -53.284   3.144  1.00  0.300          C  
ATOM   2261  CZ  TYR A 149      30.583 -53.561   2.866  1.00  0.300          C  
ATOM   2262  OH  TYR A 149      30.883 -54.569   1.950  1.00  0.300          O  
ATOM   2263  H   TYR A 149      31.497 -48.594   5.737  1.00  0.250          H  
ATOM   2264  HA  TYR A 149      28.795 -48.912   4.457  1.00  0.260          H  
ATOM   2265 1HB  TYR A 149      30.139 -50.605   6.619  1.00  0.360          H  
ATOM   2266 2HB  TYR A 149      28.477 -50.788   6.132  1.00  0.360          H  
ATOM   2267  HD1 TYR A 149      32.042 -51.271   4.955  1.00  0.360          H  
ATOM   2268  HD2 TYR A 149      27.873 -52.102   4.267  1.00  0.360          H  
ATOM   2269  HE1 TYR A 149      32.651 -53.046   3.296  1.00  0.360          H  
ATOM   2270  HE2 TYR A 149      28.482 -53.853   2.644  1.00  0.360          H  
ATOM   2271  HH  TYR A 149      30.048 -54.953   1.614  1.00  0.360          H  
ATOM   2272  N   ILE A 150      27.612 -47.677   6.279  1.00  0.250          N  
ATOM   2273  CA  ILE A 150      26.940 -46.872   7.315  1.00  0.270          C  
ATOM   2274  C   ILE A 150      25.887 -47.706   8.043  1.00  0.270          C  
ATOM   2275  O   ILE A 150      25.057 -48.356   7.401  1.00  0.330          O  
ATOM   2276  CB  ILE A 150      26.308 -45.577   6.704  1.00  0.370          C  
ATOM   2277  CG1 ILE A 150      25.671 -44.641   7.808  1.00  0.370          C  
ATOM   2278  CG2 ILE A 150      25.233 -45.909   5.658  1.00  0.370          C  
ATOM   2279  CD1 ILE A 150      26.639 -43.934   8.704  1.00  0.370          C  
ATOM   2280  H   ILE A 150      27.151 -47.856   5.398  1.00  0.300          H  
ATOM   2281  HA  ILE A 150      27.685 -46.568   8.047  1.00  0.320          H  
ATOM   2282  HB  ILE A 150      27.101 -45.008   6.220  1.00  0.440          H  
ATOM   2283 1HG1 ILE A 150      25.113 -43.883   7.316  1.00  0.440          H  
ATOM   2284 2HG1 ILE A 150      24.990 -45.226   8.432  1.00  0.440          H  
ATOM   2285 1HG2 ILE A 150      24.849 -44.991   5.238  1.00  0.440          H  
ATOM   2286 2HG2 ILE A 150      25.663 -46.509   4.866  1.00  0.440          H  
ATOM   2287 3HG2 ILE A 150      24.410 -46.449   6.111  1.00  0.440          H  
ATOM   2288 1HD1 ILE A 150      26.094 -43.302   9.408  1.00  0.440          H  
ATOM   2289 2HD1 ILE A 150      27.219 -44.643   9.255  1.00  0.440          H  
ATOM   2290 3HD1 ILE A 150      27.294 -43.321   8.105  1.00  0.440          H  
ATOM   2291  N   ARG A 151      25.905 -47.679   9.375  1.00  0.250          N  
ATOM   2292  CA  ARG A 151      24.946 -48.444  10.158  1.00  0.290          C  
ATOM   2293  C   ARG A 151      23.997 -47.606  11.011  1.00  0.280          C  
ATOM   2294  O   ARG A 151      24.203 -46.414  11.238  1.00  0.230          O  
ATOM   2295  CB  ARG A 151      25.669 -49.449  11.031  1.00  0.390          C  
ATOM   2296  CG  ARG A 151      26.377 -50.525  10.236  1.00  0.390          C  
ATOM   2297  CD  ARG A 151      27.049 -51.515  11.086  1.00  0.390          C  
ATOM   2298  NE  ARG A 151      27.745 -52.475  10.277  1.00  0.390          N  
ATOM   2299  CZ  ARG A 151      27.269 -53.621   9.764  1.00  0.390          C  
ATOM   2300  NH1 ARG A 151      26.028 -54.028   9.973  1.00  0.390          N  
ATOM   2301  NH2 ARG A 151      28.106 -54.322   9.032  1.00  0.390          N  
ATOM   2302  H   ARG A 151      26.643 -47.156   9.859  1.00  0.300          H  
ATOM   2303  HA  ARG A 151      24.333 -49.013   9.460  1.00  0.350          H  
ATOM   2304 1HB  ARG A 151      26.419 -48.928  11.635  1.00  0.470          H  
ATOM   2305 2HB  ARG A 151      24.973 -49.927  11.717  1.00  0.470          H  
ATOM   2306 1HG  ARG A 151      25.661 -51.037   9.597  1.00  0.470          H  
ATOM   2307 2HG  ARG A 151      27.143 -50.059   9.610  1.00  0.470          H  
ATOM   2308 1HD  ARG A 151      27.788 -51.007  11.712  1.00  0.470          H  
ATOM   2309 2HD  ARG A 151      26.334 -52.031  11.719  1.00  0.470          H  
ATOM   2310  HE  ARG A 151      28.713 -52.266  10.039  1.00  0.470          H  
ATOM   2311 1HH1 ARG A 151      25.401 -53.478  10.536  1.00  0.470          H  
ATOM   2312 2HH1 ARG A 151      25.706 -54.897   9.570  1.00  0.470          H  
ATOM   2313 1HH2 ARG A 151      29.058 -53.940   8.915  1.00  0.470          H  
ATOM   2314 2HH2 ARG A 151      27.831 -55.193   8.609  1.00  0.470          H  
ATOM   2315  N   LYS A 152      22.909 -48.251  11.443  1.00  0.340          N  
ATOM   2316  CA  LYS A 152      21.916 -47.650  12.334  1.00  0.350          C  
ATOM   2317  C   LYS A 152      22.431 -47.467  13.760  1.00  0.340          C  
ATOM   2318  O   LYS A 152      22.050 -46.513  14.441  1.00  0.380          O  
ATOM   2319  CB  LYS A 152      20.642 -48.491  12.360  1.00  0.490          C  
ATOM   2320  CG  LYS A 152      19.837 -48.450  11.065  1.00  0.490          C  
ATOM   2321  CD  LYS A 152      18.580 -49.317  11.159  1.00  0.490          C  
ATOM   2322  CE  LYS A 152      17.765 -49.266   9.867  1.00  0.490          C  
ATOM   2323  NZ  LYS A 152      16.552 -50.134   9.937  1.00  0.490          N  
ATOM   2324  H   LYS A 152      22.785 -49.213  11.166  1.00  0.410          H  
ATOM   2325  HA  LYS A 152      21.670 -46.660  11.947  1.00  0.420          H  
ATOM   2326 1HB  LYS A 152      20.897 -49.529  12.573  1.00  0.580          H  
ATOM   2327 2HB  LYS A 152      19.999 -48.142  13.168  1.00  0.580          H  
ATOM   2328 1HG  LYS A 152      19.545 -47.420  10.860  1.00  0.580          H  
ATOM   2329 2HG  LYS A 152      20.456 -48.801  10.242  1.00  0.580          H  
ATOM   2330 1HD  LYS A 152      18.867 -50.351  11.355  1.00  0.580          H  
ATOM   2331 2HD  LYS A 152      17.958 -48.969  11.984  1.00  0.580          H  
ATOM   2332 1HE  LYS A 152      17.453 -48.239   9.683  1.00  0.580          H  
ATOM   2333 2HE  LYS A 152      18.389 -49.599   9.038  1.00  0.580          H  
ATOM   2334 1HZ  LYS A 152      16.042 -50.072   9.066  1.00  0.580          H  
ATOM   2335 2HZ  LYS A 152      16.829 -51.093  10.096  1.00  0.580          H  
ATOM   2336 3HZ  LYS A 152      15.959 -49.827  10.695  1.00  0.580          H  
ATOM   2337  N   THR A 153      23.271 -48.400  14.210  1.00  0.320          N  
ATOM   2338  CA  THR A 153      23.819 -48.388  15.559  1.00  0.320          C  
ATOM   2339  C   THR A 153      25.333 -48.272  15.498  1.00  0.280          C  
ATOM   2340  O   THR A 153      25.942 -48.565  14.464  1.00  0.280          O  
ATOM   2341  CB  THR A 153      23.437 -49.667  16.321  1.00  0.450          C  
ATOM   2342  OG1 THR A 153      24.012 -50.812  15.662  1.00  0.450          O  
ATOM   2343  CG2 THR A 153      21.924 -49.801  16.357  1.00  0.450          C  
ATOM   2344  H   THR A 153      23.534 -49.163  13.607  1.00  0.380          H  
ATOM   2345  HA  THR A 153      23.426 -47.536  16.108  1.00  0.380          H  
ATOM   2346  HB  THR A 153      23.824 -49.612  17.341  1.00  0.540          H  
ATOM   2347  HG1 THR A 153      24.972 -50.821  15.820  1.00  0.540          H  
ATOM   2348 1HG2 THR A 153      21.656 -50.703  16.903  1.00  0.540          H  
ATOM   2349 2HG2 THR A 153      21.502 -48.930  16.861  1.00  0.540          H  
ATOM   2350 3HG2 THR A 153      21.531 -49.861  15.347  1.00  0.540          H  
ATOM   2351  N   ALA A 154      25.924 -47.859  16.611  1.00  0.270          N  
ATOM   2352  CA  ALA A 154      27.362 -47.696  16.748  1.00  0.240          C  
ATOM   2353  C   ALA A 154      28.050 -49.045  16.764  1.00  0.270          C  
ATOM   2354  O   ALA A 154      27.490 -50.041  17.226  1.00  0.330          O  
ATOM   2355  CB  ALA A 154      27.686 -46.906  18.003  1.00  0.350          C  
ATOM   2356  H   ALA A 154      25.322 -47.648  17.415  1.00  0.320          H  
ATOM   2357  HA  ALA A 154      27.723 -47.143  15.881  1.00  0.290          H  
ATOM   2358 1HB  ALA A 154      28.749 -46.765  18.086  1.00  0.420          H  
ATOM   2359 2HB  ALA A 154      27.192 -45.944  17.936  1.00  0.420          H  
ATOM   2360 3HB  ALA A 154      27.320 -47.447  18.876  1.00  0.420          H  
ATOM   2361  N   VAL A 155      29.306 -49.066  16.331  1.00  0.230          N  
ATOM   2362  CA  VAL A 155      30.076 -50.313  16.342  1.00  0.290          C  
ATOM   2363  C   VAL A 155      30.780 -50.561  17.676  1.00  0.310          C  
ATOM   2364  O   VAL A 155      31.436 -51.580  17.872  1.00  0.310          O  
ATOM   2365  CB  VAL A 155      31.097 -50.314  15.209  1.00  0.380          C  
ATOM   2366  CG1 VAL A 155      30.384 -50.139  13.878  1.00  0.380          C  
ATOM   2367  CG2 VAL A 155      32.107 -49.220  15.412  1.00  0.380          C  
ATOM   2368  H   VAL A 155      29.692 -48.205  15.928  1.00  0.280          H  
ATOM   2369  HA  VAL A 155      29.382 -51.136  16.165  1.00  0.350          H  
ATOM   2370  HB  VAL A 155      31.603 -51.273  15.191  1.00  0.460          H  
ATOM   2371 1HG1 VAL A 155      31.120 -50.162  13.098  1.00  0.460          H  
ATOM   2372 2HG1 VAL A 155      29.671 -50.949  13.733  1.00  0.460          H  
ATOM   2373 3HG1 VAL A 155      29.859 -49.182  13.854  1.00  0.460          H  
ATOM   2374 1HG2 VAL A 155      32.808 -49.267  14.591  1.00  0.460          H  
ATOM   2375 2HG2 VAL A 155      31.635 -48.241  15.412  1.00  0.460          H  
ATOM   2376 3HG2 VAL A 155      32.645 -49.348  16.341  1.00  0.460          H  
ATOM   2377  N   ASN A 156      30.685 -49.578  18.550  1.00  0.390          N  
ATOM   2378  CA  ASN A 156      31.221 -49.594  19.904  1.00  0.480          C  
ATOM   2379  C   ASN A 156      32.709 -49.951  20.065  1.00  0.410          C  
ATOM   2380  O   ASN A 156      33.083 -50.660  21.001  1.00  0.380          O  
ATOM   2381  CB  ASN A 156      30.348 -50.496  20.737  1.00  0.640          C  
ATOM   2382  CG  ASN A 156      28.943 -49.952  20.792  1.00  0.640          C  
ATOM   2383  OD1 ASN A 156      28.728 -48.748  21.013  1.00  0.640          O  
ATOM   2384  ND2 ASN A 156      27.982 -50.809  20.579  1.00  0.640          N  
ATOM   2385  H   ASN A 156      30.105 -48.809  18.251  1.00  0.470          H  
ATOM   2386  HA  ASN A 156      31.111 -48.586  20.302  1.00  0.580          H  
ATOM   2387 1HB  ASN A 156      30.333 -51.500  20.313  1.00  0.760          H  
ATOM   2388 2HB  ASN A 156      30.743 -50.567  21.749  1.00  0.760          H  
ATOM   2389 1HD2 ASN A 156      27.027 -50.504  20.587  1.00  0.760          H  
ATOM   2390 2HD2 ASN A 156      28.199 -51.767  20.392  1.00  0.760          H  
ATOM   2391  N   THR A 157      33.554 -49.426  19.188  1.00  0.460          N  
ATOM   2392  CA  THR A 157      34.999 -49.609  19.261  1.00  0.430          C  
ATOM   2393  C   THR A 157      35.629 -48.434  18.551  1.00  0.540          C  
ATOM   2394  O   THR A 157      35.011 -47.862  17.661  1.00  1.000          O  
ATOM   2395  CB  THR A 157      35.497 -50.956  18.689  1.00  0.610          C  
ATOM   2396  OG1 THR A 157      36.908 -51.039  18.909  1.00  0.610          O  
ATOM   2397  CG2 THR A 157      35.230 -51.073  17.211  1.00  0.610          C  
ATOM   2398  H   THR A 157      33.184 -48.859  18.439  1.00  0.550          H  
ATOM   2399  HA  THR A 157      35.308 -49.570  20.305  1.00  0.520          H  
ATOM   2400  HB  THR A 157      34.998 -51.772  19.212  1.00  0.740          H  
ATOM   2401  HG1 THR A 157      37.212 -51.942  18.736  1.00  0.740          H  
ATOM   2402 1HG2 THR A 157      35.606 -52.032  16.847  1.00  0.740          H  
ATOM   2403 2HG2 THR A 157      34.161 -51.012  17.028  1.00  0.740          H  
ATOM   2404 3HG2 THR A 157      35.738 -50.279  16.699  1.00  0.740          H  
ATOM   2405  N   MET A 158      36.841 -48.054  18.956  1.00  0.300          N  
ATOM   2406  CA  MET A 158      37.545 -46.923  18.349  1.00  0.270          C  
ATOM   2407  C   MET A 158      39.056 -47.148  18.261  1.00  0.270          C  
ATOM   2408  O   MET A 158      39.629 -47.828  19.109  1.00  0.310          O  
ATOM   2409  CB  MET A 158      37.282 -45.662  19.174  1.00  0.390          C  
ATOM   2410  CG  MET A 158      35.820 -45.268  19.276  1.00  0.390          C  
ATOM   2411  SD  MET A 158      35.502 -43.727  20.176  1.00  0.390          S  
ATOM   2412  CE  MET A 158      35.623 -44.264  21.861  1.00  0.390          C  
ATOM   2413  H   MET A 158      37.290 -48.596  19.685  1.00  0.360          H  
ATOM   2414  HA  MET A 158      37.166 -46.785  17.333  1.00  0.320          H  
ATOM   2415 1HB  MET A 158      37.673 -45.806  20.173  1.00  0.470          H  
ATOM   2416 2HB  MET A 158      37.819 -44.836  18.733  1.00  0.470          H  
ATOM   2417 1HG  MET A 158      35.413 -45.201  18.281  1.00  0.470          H  
ATOM   2418 2HG  MET A 158      35.278 -46.045  19.791  1.00  0.470          H  
ATOM   2419 1HE  MET A 158      35.446 -43.419  22.526  1.00  0.470          H  
ATOM   2420 2HE  MET A 158      34.878 -45.038  22.049  1.00  0.470          H  
ATOM   2421 3HE  MET A 158      36.611 -44.658  22.045  1.00  0.470          H  
ATOM   2422  N   GLY A 159      39.721 -46.511  17.281  1.00  0.250          N  
ATOM   2423  CA  GLY A 159      41.176 -46.609  17.136  1.00  0.280          C  
ATOM   2424  C   GLY A 159      41.540 -47.518  15.964  1.00  0.250          C  
ATOM   2425  O   GLY A 159      42.499 -48.287  16.038  1.00  0.280          O  
ATOM   2426  H   GLY A 159      39.225 -45.953  16.586  1.00  0.300          H  
ATOM   2427 1HA  GLY A 159      41.585 -45.611  16.967  1.00  0.340          H  
ATOM   2428 2HA  GLY A 159      41.618 -46.990  18.055  1.00  0.340          H  
ATOM   2429  N   ARG A 160      40.710 -47.480  14.911  1.00  0.270          N  
ATOM   2430  CA  ARG A 160      40.872 -48.314  13.711  1.00  0.250          C  
ATOM   2431  C   ARG A 160      40.946 -49.803  14.040  1.00  0.240          C  
ATOM   2432  O   ARG A 160      41.725 -50.555  13.450  1.00  0.280          O  
ATOM   2433  CB  ARG A 160      42.091 -47.864  12.913  1.00  0.360          C  
ATOM   2434  CG  ARG A 160      41.959 -46.451  12.356  1.00  0.360          C  
ATOM   2435  CD  ARG A 160      43.139 -46.020  11.562  1.00  0.360          C  
ATOM   2436  NE  ARG A 160      42.881 -44.729  10.936  1.00  0.360          N  
ATOM   2437  CZ  ARG A 160      43.784 -43.929  10.314  1.00  0.360          C  
ATOM   2438  NH1 ARG A 160      45.062 -44.261  10.238  1.00  0.360          N  
ATOM   2439  NH2 ARG A 160      43.342 -42.802   9.793  1.00  0.360          N  
ATOM   2440  H   ARG A 160      39.971 -46.776  14.930  1.00  0.320          H  
ATOM   2441  HA  ARG A 160      40.004 -48.162  13.080  1.00  0.300          H  
ATOM   2442 1HB  ARG A 160      42.979 -47.891  13.539  1.00  0.430          H  
ATOM   2443 2HB  ARG A 160      42.261 -48.543  12.082  1.00  0.430          H  
ATOM   2444 1HG  ARG A 160      41.075 -46.399  11.717  1.00  0.430          H  
ATOM   2445 2HG  ARG A 160      41.839 -45.749  13.184  1.00  0.430          H  
ATOM   2446 1HD  ARG A 160      43.999 -45.918  12.230  1.00  0.430          H  
ATOM   2447 2HD  ARG A 160      43.352 -46.752  10.784  1.00  0.430          H  
ATOM   2448  HE  ARG A 160      41.922 -44.405  10.953  1.00  0.430          H  
ATOM   2449 1HH1 ARG A 160      45.387 -45.120  10.650  1.00  0.430          H  
ATOM   2450 2HH1 ARG A 160      45.734 -43.646   9.768  1.00  0.430          H  
ATOM   2451 1HH2 ARG A 160      42.364 -42.581   9.872  1.00  0.430          H  
ATOM   2452 2HH2 ARG A 160      43.962 -42.119   9.335  1.00  0.430          H  
ATOM   2453  N   LYS A 161      40.087 -50.224  14.964  1.00  0.250          N  
ATOM   2454  CA  LYS A 161      40.011 -51.605  15.402  1.00  0.270          C  
ATOM   2455  C   LYS A 161      38.913 -52.357  14.679  1.00  0.270          C  
ATOM   2456  O   LYS A 161      37.944 -51.759  14.206  1.00  0.270          O  
ATOM   2457  CB  LYS A 161      39.788 -51.634  16.905  1.00  0.370          C  
ATOM   2458  CG  LYS A 161      40.939 -51.027  17.661  1.00  0.370          C  
ATOM   2459  CD  LYS A 161      40.748 -51.041  19.155  1.00  0.370          C  
ATOM   2460  CE  LYS A 161      41.926 -50.336  19.818  1.00  0.370          C  
ATOM   2461  NZ  LYS A 161      41.825 -50.286  21.296  1.00  0.370          N  
ATOM   2462  H   LYS A 161      39.486 -49.540  15.400  1.00  0.300          H  
ATOM   2463  HA  LYS A 161      40.959 -52.095  15.173  1.00  0.320          H  
ATOM   2464 1HB  LYS A 161      38.888 -51.068  17.148  1.00  0.440          H  
ATOM   2465 2HB  LYS A 161      39.641 -52.659  17.241  1.00  0.440          H  
ATOM   2466 1HG  LYS A 161      41.860 -51.546  17.403  1.00  0.440          H  
ATOM   2467 2HG  LYS A 161      41.043 -49.993  17.358  1.00  0.440          H  
ATOM   2468 1HD  LYS A 161      39.828 -50.505  19.411  1.00  0.440          H  
ATOM   2469 2HD  LYS A 161      40.677 -52.062  19.523  1.00  0.440          H  
ATOM   2470 1HE  LYS A 161      42.838 -50.860  19.548  1.00  0.440          H  
ATOM   2471 2HE  LYS A 161      41.980 -49.311  19.439  1.00  0.440          H  
ATOM   2472 1HZ  LYS A 161      42.654 -49.810  21.631  1.00  0.440          H  
ATOM   2473 2HZ  LYS A 161      40.971 -49.765  21.619  1.00  0.440          H  
ATOM   2474 3HZ  LYS A 161      41.793 -51.216  21.667  1.00  0.440          H  
ATOM   2475  N   PHE A 162      39.047 -53.675  14.628  1.00  0.300          N  
ATOM   2476  CA  PHE A 162      38.055 -54.507  13.970  1.00  0.280          C  
ATOM   2477  C   PHE A 162      36.744 -54.517  14.720  1.00  0.270          C  
ATOM   2478  O   PHE A 162      36.709 -54.496  15.954  1.00  0.280          O  
ATOM   2479  CB  PHE A 162      38.586 -55.924  13.775  1.00  0.400          C  
ATOM   2480  CG  PHE A 162      39.666 -55.974  12.726  1.00  0.400          C  
ATOM   2481  CD1 PHE A 162      40.997 -56.132  13.079  1.00  0.400          C  
ATOM   2482  CD2 PHE A 162      39.356 -55.822  11.384  1.00  0.400          C  
ATOM   2483  CE1 PHE A 162      41.984 -56.143  12.113  1.00  0.400          C  
ATOM   2484  CE2 PHE A 162      40.344 -55.823  10.428  1.00  0.400          C  
ATOM   2485  CZ  PHE A 162      41.653 -55.986  10.789  1.00  0.400          C  
ATOM   2486  H   PHE A 162      39.864 -54.109  15.036  1.00  0.360          H  
ATOM   2487  HA  PHE A 162      37.864 -54.099  12.986  1.00  0.340          H  
ATOM   2488 1HB  PHE A 162      38.984 -56.304  14.712  1.00  0.480          H  
ATOM   2489 2HB  PHE A 162      37.775 -56.580  13.468  1.00  0.480          H  
ATOM   2490  HD1 PHE A 162      41.269 -56.251  14.127  1.00  0.480          H  
ATOM   2491  HD2 PHE A 162      38.318 -55.686  11.085  1.00  0.480          H  
ATOM   2492  HE1 PHE A 162      43.028 -56.272  12.403  1.00  0.480          H  
ATOM   2493  HE2 PHE A 162      40.087 -55.684   9.385  1.00  0.480          H  
ATOM   2494  HZ  PHE A 162      42.432 -55.986  10.026  1.00  0.480          H  
ATOM   2495  N   THR A 163      35.652 -54.577  13.962  1.00  0.250          N  
ATOM   2496  CA  THR A 163      34.321 -54.587  14.564  1.00  0.250          C  
ATOM   2497  C   THR A 163      33.675 -55.970  14.635  1.00  0.290          C  
ATOM   2498  O   THR A 163      32.700 -56.164  15.360  1.00  0.310          O  
ATOM   2499  CB  THR A 163      33.386 -53.691  13.765  1.00  0.350          C  
ATOM   2500  OG1 THR A 163      33.227 -54.249  12.460  1.00  0.350          O  
ATOM   2501  CG2 THR A 163      34.010 -52.292  13.638  1.00  0.350          C  
ATOM   2502  H   THR A 163      35.756 -54.566  12.939  1.00  0.300          H  
ATOM   2503  HA  THR A 163      34.400 -54.198  15.580  1.00  0.300          H  
ATOM   2504  HB  THR A 163      32.415 -53.628  14.256  1.00  0.420          H  
ATOM   2505  HG1 THR A 163      32.530 -53.725  11.994  1.00  0.420          H  
ATOM   2506 1HG2 THR A 163      33.356 -51.657  13.064  1.00  0.420          H  
ATOM   2507 2HG2 THR A 163      34.146 -51.866  14.622  1.00  0.420          H  
ATOM   2508 3HG2 THR A 163      34.968 -52.360  13.142  1.00  0.420          H  
ATOM   2509  N   GLY A 164      34.218 -56.944  13.904  1.00  0.300          N  
ATOM   2510  CA  GLY A 164      33.652 -58.290  13.845  1.00  0.350          C  
ATOM   2511  C   GLY A 164      32.829 -58.492  12.579  1.00  0.360          C  
ATOM   2512  O   GLY A 164      32.489 -59.620  12.216  1.00  0.400          O  
ATOM   2513  H   GLY A 164      35.010 -56.746  13.314  1.00  0.360          H  
ATOM   2514 1HA  GLY A 164      34.458 -59.023  13.877  1.00  0.420          H  
ATOM   2515 2HA  GLY A 164      33.026 -58.462  14.719  1.00  0.420          H  
ATOM   2516  N   ASN A 165      32.526 -57.396  11.898  1.00  0.320          N  
ATOM   2517  CA  ASN A 165      31.781 -57.440  10.659  1.00  0.330          C  
ATOM   2518  C   ASN A 165      32.770 -57.561   9.524  1.00  0.340          C  
ATOM   2519  O   ASN A 165      33.956 -57.231   9.691  1.00  0.360          O  
ATOM   2520  CB  ASN A 165      30.897 -56.234  10.523  1.00  0.460          C  
ATOM   2521  CG  ASN A 165      29.799 -56.241  11.530  1.00  0.460          C  
ATOM   2522  OD1 ASN A 165      29.166 -57.278  11.779  1.00  0.460          O  
ATOM   2523  ND2 ASN A 165      29.551 -55.110  12.119  1.00  0.460          N  
ATOM   2524  H   ASN A 165      32.831 -56.488  12.250  1.00  0.380          H  
ATOM   2525  HA  ASN A 165      31.156 -58.335  10.646  1.00  0.400          H  
ATOM   2526 1HB  ASN A 165      31.492 -55.328  10.654  1.00  0.550          H  
ATOM   2527 2HB  ASN A 165      30.466 -56.202   9.525  1.00  0.550          H  
ATOM   2528 1HD2 ASN A 165      28.830 -55.051  12.807  1.00  0.550          H  
ATOM   2529 2HD2 ASN A 165      30.088 -54.282  11.871  1.00  0.550          H  
ATOM   2530  N   THR A 166      32.299 -58.055   8.382  1.00  0.420          N  
ATOM   2531  CA  THR A 166      33.164 -58.234   7.228  1.00  0.360          C  
ATOM   2532  C   THR A 166      32.697 -57.520   5.977  1.00  0.360          C  
ATOM   2533  O   THR A 166      31.565 -57.038   5.888  1.00  0.410          O  
ATOM   2534  CB  THR A 166      33.332 -59.734   6.926  1.00  0.530          C  
ATOM   2535  OG1 THR A 166      32.055 -60.302   6.581  1.00  0.530          O  
ATOM   2536  CG2 THR A 166      33.902 -60.438   8.154  1.00  0.530          C  
ATOM   2537  H   THR A 166      31.328 -58.327   8.308  1.00  0.500          H  
ATOM   2538  HA  THR A 166      34.141 -57.836   7.475  1.00  0.430          H  
ATOM   2539  HB  THR A 166      34.016 -59.867   6.087  1.00  0.630          H  
ATOM   2540  HG1 THR A 166      31.807 -60.016   5.690  1.00  0.630          H  
ATOM   2541 1HG2 THR A 166      34.028 -61.496   7.938  1.00  0.630          H  
ATOM   2542 2HG2 THR A 166      34.869 -59.999   8.400  1.00  0.630          H  
ATOM   2543 3HG2 THR A 166      33.229 -60.327   8.999  1.00  0.630          H  
ATOM   2544  N   CYS A 167      33.627 -57.451   5.029  1.00  0.360          N  
ATOM   2545  CA  CYS A 167      33.462 -56.887   3.705  1.00  0.430          C  
ATOM   2546  C   CYS A 167      32.720 -57.846   2.782  1.00  0.430          C  
ATOM   2547  O   CYS A 167      32.942 -59.061   2.837  1.00  0.430          O  
ATOM   2548  CB  CYS A 167      34.831 -56.542   3.108  1.00  0.570          C  
ATOM   2549  SG  CYS A 167      34.779 -55.906   1.434  1.00  0.570          S  
ATOM   2550  H   CYS A 167      34.520 -57.881   5.260  1.00  0.430          H  
ATOM   2551  HA  CYS A 167      32.879 -55.968   3.780  1.00  0.520          H  
ATOM   2552 1HB  CYS A 167      35.321 -55.797   3.739  1.00  0.690          H  
ATOM   2553 2HB  CYS A 167      35.442 -57.421   3.115  1.00  0.690          H  
ATOM   2554  N   THR A 168      31.828 -57.306   1.942  1.00  0.620          N  
ATOM   2555  CA  THR A 168      31.066 -58.148   1.017  1.00  0.730          C  
ATOM   2556  C   THR A 168      31.294 -57.885  -0.484  1.00  0.800          C  
ATOM   2557  O   THR A 168      32.256 -58.389  -1.080  1.00  1.430          O  
ATOM   2558  CB  THR A 168      29.554 -57.980   1.281  1.00  0.980          C  
ATOM   2559  OG1 THR A 168      29.171 -56.579   1.119  1.00  0.980          O  
ATOM   2560  CG2 THR A 168      29.253 -58.406   2.710  1.00  0.980          C  
ATOM   2561  H   THR A 168      31.674 -56.302   1.965  1.00  0.740          H  
ATOM   2562  HA  THR A 168      31.338 -59.185   1.209  1.00  0.880          H  
ATOM   2563  HB  THR A 168      28.984 -58.601   0.590  1.00  1.170          H  
ATOM   2564  HG1 THR A 168      28.200 -56.508   1.212  1.00  1.170          H  
ATOM   2565 1HG2 THR A 168      28.190 -58.293   2.907  1.00  1.170          H  
ATOM   2566 2HG2 THR A 168      29.541 -59.448   2.844  1.00  1.170          H  
ATOM   2567 3HG2 THR A 168      29.815 -57.786   3.411  1.00  1.170          H  
ATOM   2568  N   ARG A 169      30.369 -57.165  -1.124  1.00  1.180          N  
ATOM   2569  CA  ARG A 169      30.432 -56.997  -2.588  1.00  1.380          C  
ATOM   2570  C   ARG A 169      31.043 -55.669  -3.043  1.00  1.050          C  
ATOM   2571  O   ARG A 169      30.368 -54.846  -3.665  1.00  1.660          O  
ATOM   2572  CB  ARG A 169      29.047 -57.162  -3.206  1.00  1.850          C  
ATOM   2573  CG  ARG A 169      28.393 -58.530  -2.924  1.00  1.850          C  
ATOM   2574  CD  ARG A 169      27.085 -58.727  -3.629  1.00  1.850          C  
ATOM   2575  NE  ARG A 169      27.244 -59.025  -5.059  1.00  1.850          N  
ATOM   2576  CZ  ARG A 169      26.280 -58.958  -5.995  1.00  1.850          C  
ATOM   2577  NH1 ARG A 169      25.055 -58.561  -5.703  1.00  1.850          N  
ATOM   2578  NH2 ARG A 169      26.601 -59.314  -7.220  1.00  1.850          N  
ATOM   2579  H   ARG A 169      29.622 -56.742  -0.576  1.00  1.420          H  
ATOM   2580  HA  ARG A 169      31.055 -57.794  -2.988  1.00  1.660          H  
ATOM   2581 1HB  ARG A 169      28.385 -56.386  -2.833  1.00  2.220          H  
ATOM   2582 2HB  ARG A 169      29.115 -57.049  -4.290  1.00  2.220          H  
ATOM   2583 1HG  ARG A 169      29.058 -59.316  -3.245  1.00  2.220          H  
ATOM   2584 2HG  ARG A 169      28.216 -58.626  -1.857  1.00  2.220          H  
ATOM   2585 1HD  ARG A 169      26.556 -59.559  -3.165  1.00  2.220          H  
ATOM   2586 2HD  ARG A 169      26.495 -57.819  -3.531  1.00  2.220          H  
ATOM   2587  HE  ARG A 169      28.152 -59.378  -5.395  1.00  2.220          H  
ATOM   2588 1HH1 ARG A 169      24.819 -58.295  -4.760  1.00  2.220          H  
ATOM   2589 2HH1 ARG A 169      24.351 -58.524  -6.425  1.00  2.220          H  
ATOM   2590 1HH2 ARG A 169      27.574 -59.630  -7.383  1.00  2.220          H  
ATOM   2591 2HH2 ARG A 169      25.922 -59.291  -7.964  1.00  2.220          H  
ATOM   2592  N   THR A 170      32.332 -55.494  -2.775  1.00  1.070          N  
ATOM   2593  CA  THR A 170      33.078 -54.285  -3.114  1.00  1.650          C  
ATOM   2594  C   THR A 170      34.070 -54.544  -4.247  1.00  1.570          C  
ATOM   2595  O   THR A 170      34.605 -53.615  -4.859  1.00  1.940          O  
ATOM   2596  CB  THR A 170      33.875 -53.826  -1.910  1.00  2.080          C  
ATOM   2597  OG1 THR A 170      34.801 -54.833  -1.599  1.00  2.080          O  
ATOM   2598  CG2 THR A 170      32.955 -53.638  -0.714  1.00  2.080          C  
ATOM   2599  H   THR A 170      32.804 -56.217  -2.243  1.00  1.280          H  
ATOM   2600  HA  THR A 170      32.381 -53.507  -3.426  1.00  1.980          H  
ATOM   2601  HB  THR A 170      34.402 -52.913  -2.142  1.00  2.490          H  
ATOM   2602  HG1 THR A 170      35.377 -54.503  -0.889  1.00  2.490          H  
ATOM   2603 1HG2 THR A 170      33.545 -53.341   0.146  1.00  2.490          H  
ATOM   2604 2HG2 THR A 170      32.218 -52.869  -0.939  1.00  2.490          H  
ATOM   2605 3HG2 THR A 170      32.444 -54.569  -0.486  1.00  2.490          H  
ATOM   2606  N   LYS A 171      34.315 -55.826  -4.510  1.00  1.400          N  
ATOM   2607  CA  LYS A 171      35.250 -56.311  -5.514  1.00  1.620          C  
ATOM   2608  C   LYS A 171      34.644 -57.494  -6.249  1.00  1.490          C  
ATOM   2609  O   LYS A 171      34.004 -58.347  -5.633  1.00  1.420          O  
ATOM   2610  CB  LYS A 171      36.576 -56.753  -4.874  1.00  2.180          C  
ATOM   2611  CG  LYS A 171      37.405 -55.655  -4.170  1.00  2.180          C  
ATOM   2612  CD  LYS A 171      38.058 -54.707  -5.197  1.00  2.180          C  
ATOM   2613  CE  LYS A 171      38.942 -53.664  -4.534  1.00  2.180          C  
ATOM   2614  NZ  LYS A 171      39.568 -52.741  -5.532  1.00  2.180          N  
ATOM   2615  H   LYS A 171      33.810 -56.501  -3.966  1.00  1.680          H  
ATOM   2616  HA  LYS A 171      35.432 -55.522  -6.243  1.00  1.940          H  
ATOM   2617 1HB  LYS A 171      36.366 -57.528  -4.139  1.00  2.620          H  
ATOM   2618 2HB  LYS A 171      37.208 -57.206  -5.636  1.00  2.620          H  
ATOM   2619 1HG  LYS A 171      36.766 -55.076  -3.503  1.00  2.620          H  
ATOM   2620 2HG  LYS A 171      38.182 -56.123  -3.570  1.00  2.620          H  
ATOM   2621 1HD  LYS A 171      38.651 -55.285  -5.905  1.00  2.620          H  
ATOM   2622 2HD  LYS A 171      37.278 -54.179  -5.745  1.00  2.620          H  
ATOM   2623 1HE  LYS A 171      38.335 -53.081  -3.865  1.00  2.620          H  
ATOM   2624 2HE  LYS A 171      39.727 -54.162  -3.963  1.00  2.620          H  
ATOM   2625 1HZ  LYS A 171      40.137 -52.057  -5.049  1.00  2.620          H  
ATOM   2626 2HZ  LYS A 171      40.148 -53.270  -6.170  1.00  2.620          H  
ATOM   2627 3HZ  LYS A 171      38.840 -52.267  -6.053  1.00  2.620          H  
ATOM   2628  N   GLN A 172      34.831 -57.516  -7.570  1.00  1.720          N  
ATOM   2629  CA  GLN A 172      34.423 -58.608  -8.465  1.00  1.870          C  
ATOM   2630  C   GLN A 172      32.973 -59.061  -8.291  1.00  1.750          C  
ATOM   2631  O   GLN A 172      32.684 -60.247  -8.431  1.00  1.950          O  
ATOM   2632  CB  GLN A 172      35.342 -59.824  -8.261  1.00  2.560          C  
ATOM   2633  CG  GLN A 172      36.820 -59.561  -8.541  1.00  2.560          C  
ATOM   2634  CD  GLN A 172      37.687 -60.819  -8.399  1.00  2.560          C  
ATOM   2635  OE1 GLN A 172      37.248 -61.935  -8.692  1.00  2.560          O  
ATOM   2636  NE2 GLN A 172      38.926 -60.636  -7.953  1.00  2.560          N  
ATOM   2637  H   GLN A 172      35.328 -56.734  -7.978  1.00  2.060          H  
ATOM   2638  HA  GLN A 172      34.536 -58.260  -9.493  1.00  2.240          H  
ATOM   2639 1HB  GLN A 172      35.248 -60.185  -7.233  1.00  3.070          H  
ATOM   2640 2HB  GLN A 172      35.022 -60.634  -8.916  1.00  3.070          H  
ATOM   2641 1HG  GLN A 172      36.924 -59.185  -9.556  1.00  3.070          H  
ATOM   2642 2HG  GLN A 172      37.182 -58.820  -7.829  1.00  3.070          H  
ATOM   2643 1HE2 GLN A 172      39.540 -61.422  -7.843  1.00  3.070          H  
ATOM   2644 2HE2 GLN A 172      39.252 -59.718  -7.728  1.00  3.070          H  
ATOM   2645  N   LYS A 173      32.065 -58.127  -7.993  1.00  1.660          N  
ATOM   2646  CA  LYS A 173      30.645 -58.420  -7.786  1.00  1.800          C  
ATOM   2647  C   LYS A 173      30.390 -59.491  -6.703  1.00  1.800          C  
ATOM   2648  O   LYS A 173      29.304 -60.079  -6.657  1.00  2.170          O  
ATOM   2649  CB  LYS A 173      30.014 -58.860  -9.112  1.00  2.460          C  
ATOM   2650  CG  LYS A 173      30.140 -57.835 -10.232  1.00  2.460          C  
ATOM   2651  CD  LYS A 173      29.446 -58.305 -11.501  1.00  2.460          C  
ATOM   2652  CE  LYS A 173      29.617 -57.299 -12.637  1.00  2.460          C  
ATOM   2653  NZ  LYS A 173      28.981 -57.770 -13.898  1.00  2.460          N  
ATOM   2654  H   LYS A 173      32.364 -57.166  -7.917  1.00  1.990          H  
ATOM   2655  HA  LYS A 173      30.156 -57.501  -7.458  1.00  2.160          H  
ATOM   2656 1HB  LYS A 173      30.456 -59.796  -9.447  1.00  2.960          H  
ATOM   2657 2HB  LYS A 173      28.955 -59.044  -8.962  1.00  2.960          H  
ATOM   2658 1HG  LYS A 173      29.699 -56.893  -9.908  1.00  2.960          H  
ATOM   2659 2HG  LYS A 173      31.194 -57.667 -10.449  1.00  2.960          H  
ATOM   2660 1HD  LYS A 173      29.868 -59.264 -11.811  1.00  2.960          H  
ATOM   2661 2HD  LYS A 173      28.384 -58.443 -11.304  1.00  2.960          H  
ATOM   2662 1HE  LYS A 173      29.166 -56.353 -12.344  1.00  2.960          H  
ATOM   2663 2HE  LYS A 173      30.682 -57.143 -12.815  1.00  2.960          H  
ATOM   2664 1HZ  LYS A 173      29.115 -57.079 -14.624  1.00  2.960          H  
ATOM   2665 2HZ  LYS A 173      29.401 -58.644 -14.187  1.00  2.960          H  
ATOM   2666 3HZ  LYS A 173      27.990 -57.909 -13.749  1.00  2.960          H  
ATOM   2667  N   GLY A 174      31.322 -59.646  -5.764  1.00  1.520          N  
ATOM   2668  CA  GLY A 174      31.235 -60.630  -4.693  1.00  1.590          C  
ATOM   2669  C   GLY A 174      32.336 -61.698  -4.885  1.00  1.490          C  
ATOM   2670  O   GLY A 174      32.229 -62.522  -5.793  1.00  2.020          O  
ATOM   2671  H   GLY A 174      32.192 -59.115  -5.838  1.00  1.820          H  
ATOM   2672 1HA  GLY A 174      31.260 -60.150  -3.728  1.00  1.910          H  
ATOM   2673 2HA  GLY A 174      30.265 -61.122  -4.749  1.00  1.910          H  
ATOM   2674  N   SER A 175      33.373 -61.731  -4.021  1.00  1.530          N  
ATOM   2675  CA  SER A 175      33.563 -60.840  -2.874  1.00  1.640          C  
ATOM   2676  C   SER A 175      35.019 -60.575  -2.550  1.00  1.370          C  
ATOM   2677  O   SER A 175      35.927 -61.313  -2.936  1.00  1.560          O  
ATOM   2678  CB  SER A 175      32.882 -61.430  -1.640  1.00  2.250          C  
ATOM   2679  OG  SER A 175      33.479 -62.641  -1.241  1.00  2.250          O  
ATOM   2680  H   SER A 175      34.073 -62.439  -4.166  1.00  1.840          H  
ATOM   2681  HA  SER A 175      33.164 -59.854  -3.093  1.00  1.970          H  
ATOM   2682 1HB  SER A 175      32.947 -60.723  -0.819  1.00  2.700          H  
ATOM   2683 2HB  SER A 175      31.827 -61.592  -1.840  1.00  2.700          H  
ATOM   2684  HG  SER A 175      32.981 -62.925  -0.466  1.00  2.700          H  
ATOM   2685  N   CYS A 176      35.205 -59.469  -1.828  1.00  1.090          N  
ATOM   2686  CA  CYS A 176      36.495 -58.980  -1.331  1.00  0.970          C  
ATOM   2687  C   CYS A 176      37.074 -59.803  -0.194  1.00  1.040          C  
ATOM   2688  O   CYS A 176      38.289 -59.868  -0.021  1.00  1.630          O  
ATOM   2689  CB  CYS A 176      36.274 -57.561  -0.837  1.00  1.410          C  
ATOM   2690  SG  CYS A 176      34.923 -57.603   0.330  1.00  1.410          S  
ATOM   2691  H   CYS A 176      34.361 -58.952  -1.568  1.00  1.310          H  
ATOM   2692  HA  CYS A 176      37.203 -58.978  -2.160  1.00  1.160          H  
ATOM   2693 1HB  CYS A 176      37.168 -57.173  -0.348  1.00  1.690          H  
ATOM   2694 2HB  CYS A 176      36.019 -56.916  -1.663  1.00  1.690          H  
ATOM   2695  N   ARG A 177      36.193 -60.406   0.597  1.00  1.090          N  
ATOM   2696  CA  ARG A 177      36.532 -61.241   1.736  1.00  1.130          C  
ATOM   2697  C   ARG A 177      37.474 -60.560   2.721  1.00  0.960          C  
ATOM   2698  O   ARG A 177      38.345 -61.206   3.306  1.00  1.340          O  
ATOM   2699  CB  ARG A 177      37.141 -62.536   1.237  1.00  1.570          C  
ATOM   2700  CG  ARG A 177      36.208 -63.272   0.326  1.00  1.570          C  
ATOM   2701  CD  ARG A 177      36.686 -64.565  -0.117  1.00  1.570          C  
ATOM   2702  NE  ARG A 177      35.729 -65.125  -1.055  1.00  1.570          N  
ATOM   2703  CZ  ARG A 177      35.826 -66.324  -1.665  1.00  1.570          C  
ATOM   2704  NH1 ARG A 177      36.849 -67.119  -1.420  1.00  1.570          N  
ATOM   2705  NH2 ARG A 177      34.882 -66.698  -2.515  1.00  1.570          N  
ATOM   2706  H   ARG A 177      35.211 -60.256   0.409  1.00  1.310          H  
ATOM   2707  HA  ARG A 177      35.607 -61.476   2.263  1.00  1.360          H  
ATOM   2708 1HB  ARG A 177      38.062 -62.334   0.693  1.00  1.880          H  
ATOM   2709 2HB  ARG A 177      37.386 -63.183   2.078  1.00  1.880          H  
ATOM   2710 1HG  ARG A 177      35.259 -63.421   0.835  1.00  1.880          H  
ATOM   2711 2HG  ARG A 177      36.044 -62.675  -0.568  1.00  1.880          H  
ATOM   2712 1HD  ARG A 177      37.648 -64.450  -0.621  1.00  1.880          H  
ATOM   2713 2HD  ARG A 177      36.783 -65.238   0.735  1.00  1.880          H  
ATOM   2714  HE  ARG A 177      34.921 -64.530  -1.281  1.00  1.880          H  
ATOM   2715 1HH1 ARG A 177      37.569 -66.835  -0.773  1.00  1.880          H  
ATOM   2716 2HH1 ARG A 177      36.915 -68.015  -1.880  1.00  1.880          H  
ATOM   2717 1HH2 ARG A 177      34.101 -66.081  -2.703  1.00  1.880          H  
ATOM   2718 2HH2 ARG A 177      34.941 -67.594  -2.978  1.00  1.880          H  
ATOM   2719  N   GLY A 178      37.291 -59.261   2.920  1.00  0.760          N  
ATOM   2720  CA  GLY A 178      38.098 -58.502   3.858  1.00  0.630          C  
ATOM   2721  C   GLY A 178      37.367 -58.374   5.184  1.00  0.550          C  
ATOM   2722  O   GLY A 178      36.292 -58.948   5.382  1.00  0.810          O  
ATOM   2723  H   GLY A 178      36.559 -58.786   2.407  1.00  0.910          H  
ATOM   2724 1HA  GLY A 178      39.059 -58.994   4.005  1.00  0.760          H  
ATOM   2725 2HA  GLY A 178      38.299 -57.512   3.447  1.00  0.760          H  
ATOM   2726  N   LYS A 179      37.915 -57.574   6.083  1.00  0.500          N  
ATOM   2727  CA  LYS A 179      37.321 -57.361   7.396  1.00  0.400          C  
ATOM   2728  C   LYS A 179      37.017 -55.888   7.556  1.00  0.310          C  
ATOM   2729  O   LYS A 179      37.610 -55.061   6.855  1.00  0.390          O  
ATOM   2730  CB  LYS A 179      38.258 -57.853   8.484  1.00  0.600          C  
ATOM   2731  CG  LYS A 179      38.511 -59.341   8.486  1.00  0.600          C  
ATOM   2732  CD  LYS A 179      39.437 -59.725   9.635  1.00  0.600          C  
ATOM   2733  CE  LYS A 179      39.710 -61.224   9.652  1.00  0.600          C  
ATOM   2734  NZ  LYS A 179      40.619 -61.613  10.770  1.00  0.600          N  
ATOM   2735  H   LYS A 179      38.793 -57.098   5.868  1.00  0.600          H  
ATOM   2736  HA  LYS A 179      36.388 -57.914   7.466  1.00  0.480          H  
ATOM   2737 1HB  LYS A 179      39.216 -57.384   8.343  1.00  0.720          H  
ATOM   2738 2HB  LYS A 179      37.873 -57.564   9.459  1.00  0.720          H  
ATOM   2739 1HG  LYS A 179      37.562 -59.869   8.588  1.00  0.720          H  
ATOM   2740 2HG  LYS A 179      38.968 -59.633   7.540  1.00  0.720          H  
ATOM   2741 1HD  LYS A 179      40.384 -59.191   9.527  1.00  0.720          H  
ATOM   2742 2HD  LYS A 179      38.986 -59.431  10.583  1.00  0.720          H  
ATOM   2743 1HE  LYS A 179      38.767 -61.756   9.763  1.00  0.720          H  
ATOM   2744 2HE  LYS A 179      40.171 -61.512   8.707  1.00  0.720          H  
ATOM   2745 1HZ  LYS A 179      40.775 -62.611  10.747  1.00  0.720          H  
ATOM   2746 2HZ  LYS A 179      41.503 -61.132  10.672  1.00  0.720          H  
ATOM   2747 3HZ  LYS A 179      40.197 -61.360  11.653  1.00  0.720          H  
ATOM   2748  N   LEU A 180      36.096 -55.527   8.444  1.00  0.260          N  
ATOM   2749  CA  LEU A 180      35.854 -54.104   8.608  1.00  0.260          C  
ATOM   2750  C   LEU A 180      36.410 -53.564   9.911  1.00  0.250          C  
ATOM   2751  O   LEU A 180      36.406 -54.244  10.948  1.00  0.250          O  
ATOM   2752  CB  LEU A 180      34.361 -53.812   8.561  1.00  0.360          C  
ATOM   2753  CG  LEU A 180      33.586 -54.331   7.333  1.00  0.360          C  
ATOM   2754  CD1 LEU A 180      32.127 -53.973   7.473  1.00  0.360          C  
ATOM   2755  CD2 LEU A 180      34.152 -53.794   6.048  1.00  0.360          C  
ATOM   2756  H   LEU A 180      35.569 -56.211   8.997  1.00  0.310          H  
ATOM   2757  HA  LEU A 180      36.350 -53.562   7.809  1.00  0.310          H  
ATOM   2758 1HB  LEU A 180      33.892 -54.216   9.463  1.00  0.440          H  
ATOM   2759 2HB  LEU A 180      34.265 -52.758   8.574  1.00  0.440          H  
ATOM   2760  HG  LEU A 180      33.657 -55.390   7.325  1.00  0.440          H  
ATOM   2761 1HD1 LEU A 180      31.569 -54.379   6.630  1.00  0.440          H  
ATOM   2762 2HD1 LEU A 180      31.738 -54.390   8.391  1.00  0.440          H  
ATOM   2763 3HD1 LEU A 180      32.009 -52.893   7.493  1.00  0.440          H  
ATOM   2764 1HD2 LEU A 180      33.590 -54.199   5.220  1.00  0.440          H  
ATOM   2765 2HD2 LEU A 180      34.092 -52.705   6.035  1.00  0.440          H  
ATOM   2766 3HD2 LEU A 180      35.167 -54.114   5.968  1.00  0.440          H  
ATOM   2767  N   ILE A 181      36.832 -52.307   9.865  1.00  0.250          N  
ATOM   2768  CA  ILE A 181      37.290 -51.631  11.063  1.00  0.330          C  
ATOM   2769  C   ILE A 181      36.491 -50.393  11.322  1.00  0.310          C  
ATOM   2770  O   ILE A 181      35.866 -49.819  10.433  1.00  0.390          O  
ATOM   2771  CB  ILE A 181      38.773 -51.191  10.974  1.00  0.430          C  
ATOM   2772  CG1 ILE A 181      38.962 -50.187   9.771  1.00  0.430          C  
ATOM   2773  CG2 ILE A 181      39.677 -52.400  10.882  1.00  0.430          C  
ATOM   2774  CD1 ILE A 181      40.283 -49.485   9.737  1.00  0.430          C  
ATOM   2775  H   ILE A 181      36.847 -51.839   8.953  1.00  0.300          H  
ATOM   2776  HA  ILE A 181      37.165 -52.287  11.912  1.00  0.400          H  
ATOM   2777  HB  ILE A 181      39.027 -50.640  11.879  1.00  0.520          H  
ATOM   2778 1HG1 ILE A 181      38.841 -50.733   8.836  1.00  0.520          H  
ATOM   2779 2HG1 ILE A 181      38.208 -49.409   9.819  1.00  0.520          H  
ATOM   2780 1HG2 ILE A 181      40.718 -52.099  10.859  1.00  0.520          H  
ATOM   2781 2HG2 ILE A 181      39.520 -53.017  11.747  1.00  0.520          H  
ATOM   2782 3HG2 ILE A 181      39.443 -52.965   9.982  1.00  0.520          H  
ATOM   2783 1HD1 ILE A 181      40.308 -48.815   8.875  1.00  0.520          H  
ATOM   2784 2HD1 ILE A 181      40.393 -48.910  10.647  1.00  0.520          H  
ATOM   2785 3HD1 ILE A 181      41.092 -50.199   9.655  1.00  0.520          H  
ATOM   2786  N   ASP A 182      36.520 -49.955  12.550  1.00  0.250          N  
ATOM   2787  CA  ASP A 182      35.894 -48.706  12.879  1.00  0.270          C  
ATOM   2788  C   ASP A 182      36.658 -47.549  12.255  1.00  0.270          C  
ATOM   2789  O   ASP A 182      37.888 -47.526  12.276  1.00  0.460          O  
ATOM   2790  CB  ASP A 182      35.760 -48.545  14.365  1.00  0.370          C  
ATOM   2791  CG  ASP A 182      35.092 -47.297  14.678  1.00  0.370          C  
ATOM   2792  OD1 ASP A 182      33.939 -47.166  14.460  1.00  0.370          O  
ATOM   2793  OD2 ASP A 182      35.776 -46.413  15.067  1.00  0.370          O  
ATOM   2794  H   ASP A 182      37.026 -50.492  13.259  1.00  0.300          H  
ATOM   2795  HA  ASP A 182      34.886 -48.705  12.458  1.00  0.320          H  
ATOM   2796 1HB  ASP A 182      35.176 -49.360  14.757  1.00  0.440          H  
ATOM   2797 2HB  ASP A 182      36.739 -48.569  14.844  1.00  0.440          H  
ATOM   2798  N   THR A 183      35.949 -46.551  11.755  1.00  0.170          N  
ATOM   2799  CA  THR A 183      36.633 -45.396  11.189  1.00  0.140          C  
ATOM   2800  C   THR A 183      37.175 -44.374  12.197  1.00  0.140          C  
ATOM   2801  O   THR A 183      37.837 -43.429  11.770  1.00  0.230          O  
ATOM   2802  CB  THR A 183      35.752 -44.643  10.175  1.00  0.210          C  
ATOM   2803  OG1 THR A 183      34.516 -44.234  10.802  1.00  0.210          O  
ATOM   2804  CG2 THR A 183      35.492 -45.458   8.928  1.00  0.210          C  
ATOM   2805  H   THR A 183      34.927 -46.603  11.718  1.00  0.200          H  
ATOM   2806  HA  THR A 183      37.490 -45.776  10.633  1.00  0.170          H  
ATOM   2807  HB  THR A 183      36.281 -43.743   9.871  1.00  0.250          H  
ATOM   2808  HG1 THR A 183      33.954 -45.039  10.971  1.00  0.250          H  
ATOM   2809 1HG2 THR A 183      34.898 -44.875   8.233  1.00  0.250          H  
ATOM   2810 2HG2 THR A 183      36.446 -45.703   8.475  1.00  0.250          H  
ATOM   2811 3HG2 THR A 183      34.970 -46.371   9.177  1.00  0.250          H  
ATOM   2812  N   ILE A 184      36.919 -44.521  13.506  1.00  0.220          N  
ATOM   2813  CA  ILE A 184      37.418 -43.547  14.478  1.00  0.190          C  
ATOM   2814  C   ILE A 184      38.906 -43.670  14.669  1.00  0.170          C  
ATOM   2815  O   ILE A 184      39.436 -44.743  15.016  1.00  0.220          O  
ATOM   2816  CB  ILE A 184      36.767 -43.681  15.880  1.00  0.280          C  
ATOM   2817  CG1 ILE A 184      35.241 -43.492  15.819  1.00  0.280          C  
ATOM   2818  CG2 ILE A 184      37.419 -42.666  16.893  1.00  0.280          C  
ATOM   2819  CD1 ILE A 184      34.796 -42.224  15.366  1.00  0.280          C  
ATOM   2820  H   ILE A 184      36.385 -45.321  13.851  1.00  0.260          H  
ATOM   2821  HA  ILE A 184      37.238 -42.555  14.095  1.00  0.230          H  
ATOM   2822  HB  ILE A 184      36.925 -44.681  16.244  1.00  0.330          H  
ATOM   2823 1HG1 ILE A 184      34.813 -44.246  15.163  1.00  0.330          H  
ATOM   2824 2HG1 ILE A 184      34.847 -43.626  16.798  1.00  0.330          H  
ATOM   2825 1HG2 ILE A 184      36.964 -42.780  17.857  1.00  0.330          H  
ATOM   2826 2HG2 ILE A 184      38.484 -42.853  16.996  1.00  0.330          H  
ATOM   2827 3HG2 ILE A 184      37.282 -41.642  16.556  1.00  0.330          H  
ATOM   2828 1HD1 ILE A 184      33.725 -42.206  15.380  1.00  0.330          H  
ATOM   2829 2HD1 ILE A 184      35.170 -41.479  16.011  1.00  0.330          H  
ATOM   2830 3HD1 ILE A 184      35.144 -42.054  14.393  1.00  0.330          H  
ATOM   2831  N   LEU A 185      39.553 -42.519  14.535  1.00  0.150          N  
ATOM   2832  CA  LEU A 185      40.993 -42.350  14.650  1.00  0.150          C  
ATOM   2833  C   LEU A 185      41.512 -42.237  16.071  1.00  0.170          C  
ATOM   2834  O   LEU A 185      40.850 -41.680  16.948  1.00  0.220          O  
ATOM   2835  CB  LEU A 185      41.397 -41.073  13.921  1.00  0.210          C  
ATOM   2836  CG  LEU A 185      41.684 -41.197  12.441  1.00  0.210          C  
ATOM   2837  CD1 LEU A 185      40.445 -41.633  11.657  1.00  0.210          C  
ATOM   2838  CD2 LEU A 185      42.176 -39.890  11.952  1.00  0.210          C  
ATOM   2839  H   LEU A 185      38.974 -41.707  14.288  1.00  0.180          H  
ATOM   2840  HA  LEU A 185      41.476 -43.208  14.182  1.00  0.180          H  
ATOM   2841 1HB  LEU A 185      40.587 -40.352  14.035  1.00  0.250          H  
ATOM   2842 2HB  LEU A 185      42.280 -40.664  14.414  1.00  0.250          H  
ATOM   2843  HG  LEU A 185      42.446 -41.943  12.295  1.00  0.250          H  
ATOM   2844 1HD1 LEU A 185      40.685 -41.708  10.605  1.00  0.250          H  
ATOM   2845 2HD1 LEU A 185      40.116 -42.597  12.001  1.00  0.250          H  
ATOM   2846 3HD1 LEU A 185      39.648 -40.919  11.779  1.00  0.250          H  
ATOM   2847 1HD2 LEU A 185      42.403 -40.001  10.922  1.00  0.250          H  
ATOM   2848 2HD2 LEU A 185      41.417 -39.130  12.083  1.00  0.250          H  
ATOM   2849 3HD2 LEU A 185      43.075 -39.596  12.492  1.00  0.250          H  
ATOM   2850  N   ASP A 186      42.733 -42.734  16.286  1.00  0.180          N  
ATOM   2851  CA  ASP A 186      43.407 -42.569  17.563  1.00  0.240          C  
ATOM   2852  C   ASP A 186      44.180 -41.255  17.537  1.00  0.320          C  
ATOM   2853  O   ASP A 186      44.179 -40.532  16.529  1.00  0.340          O  
ATOM   2854  CB  ASP A 186      44.344 -43.755  17.838  1.00  0.310          C  
ATOM   2855  CG  ASP A 186      44.670 -44.038  19.350  1.00  0.310          C  
ATOM   2856  OD1 ASP A 186      44.565 -43.133  20.175  1.00  0.310          O  
ATOM   2857  OD2 ASP A 186      45.022 -45.142  19.649  1.00  0.310          O  
ATOM   2858  H   ASP A 186      43.244 -43.210  15.528  1.00  0.220          H  
ATOM   2859  HA  ASP A 186      42.666 -42.508  18.352  1.00  0.290          H  
ATOM   2860 1HB  ASP A 186      43.920 -44.656  17.393  1.00  0.370          H  
ATOM   2861 2HB  ASP A 186      45.293 -43.570  17.312  1.00  0.370          H  
ATOM   2862  N   TRP A 187      44.853 -40.952  18.631  1.00  0.410          N  
ATOM   2863  CA  TRP A 187      45.621 -39.730  18.721  1.00  0.540          C  
ATOM   2864  C   TRP A 187      46.729 -39.703  17.669  1.00  0.590          C  
ATOM   2865  O   TRP A 187      47.549 -40.617  17.588  1.00  1.270          O  
ATOM   2866  CB  TRP A 187      46.205 -39.586  20.121  1.00  0.700          C  
ATOM   2867  CG  TRP A 187      46.873 -38.307  20.313  1.00  0.700          C  
ATOM   2868  CD1 TRP A 187      48.202 -38.065  20.387  1.00  0.700          C  
ATOM   2869  CD2 TRP A 187      46.218 -37.033  20.440  1.00  0.700          C  
ATOM   2870  NE1 TRP A 187      48.422 -36.720  20.554  1.00  0.700          N  
ATOM   2871  CE2 TRP A 187      47.211 -36.080  20.584  1.00  0.700          C  
ATOM   2872  CE3 TRP A 187      44.872 -36.632  20.449  1.00  0.700          C  
ATOM   2873  CZ2 TRP A 187      46.915 -34.753  20.727  1.00  0.700          C  
ATOM   2874  CZ3 TRP A 187      44.583 -35.303  20.609  1.00  0.700          C  
ATOM   2875  CH2 TRP A 187      45.576 -34.390  20.743  1.00  0.700          C  
ATOM   2876  H   TRP A 187      44.795 -41.595  19.421  1.00  0.490          H  
ATOM   2877  HA  TRP A 187      44.954 -38.892  18.533  1.00  0.650          H  
ATOM   2878 1HB  TRP A 187      45.415 -39.682  20.863  1.00  0.840          H  
ATOM   2879 2HB  TRP A 187      46.926 -40.385  20.300  1.00  0.840          H  
ATOM   2880  HD1 TRP A 187      48.983 -38.823  20.312  1.00  0.840          H  
ATOM   2881  HE1 TRP A 187      49.342 -36.283  20.621  1.00  0.840          H  
ATOM   2882  HE3 TRP A 187      44.071 -37.361  20.343  1.00  0.840          H  
ATOM   2883  HZ2 TRP A 187      47.684 -33.989  20.838  1.00  0.840          H  
ATOM   2884  HZ3 TRP A 187      43.542 -34.997  20.623  1.00  0.840          H  
ATOM   2885  HH2 TRP A 187      45.323 -33.340  20.872  1.00  0.840          H  
ATOM   2886  N   GLU A 188      46.735 -38.626  16.879  1.00  0.770          N  
ATOM   2887  CA  GLU A 188      47.654 -38.358  15.762  1.00  0.870          C  
ATOM   2888  C   GLU A 188      47.592 -39.330  14.583  1.00  0.640          C  
ATOM   2889  O   GLU A 188      48.489 -39.331  13.736  1.00  0.700          O  
ATOM   2890  CB  GLU A 188      49.109 -38.256  16.237  1.00  1.180          C  
ATOM   2891  CG  GLU A 188      49.404 -37.073  17.118  1.00  1.180          C  
ATOM   2892  CD  GLU A 188      50.841 -37.041  17.582  1.00  1.180          C  
ATOM   2893  OE1 GLU A 188      51.509 -38.031  17.401  1.00  1.180          O  
ATOM   2894  OE2 GLU A 188      51.263 -36.040  18.114  1.00  1.180          O  
ATOM   2895  H   GLU A 188      46.008 -37.942  17.037  1.00  0.920          H  
ATOM   2896  HA  GLU A 188      47.388 -37.378  15.365  1.00  1.040          H  
ATOM   2897 1HB  GLU A 188      49.392 -39.154  16.777  1.00  1.410          H  
ATOM   2898 2HB  GLU A 188      49.767 -38.182  15.373  1.00  1.410          H  
ATOM   2899 1HG  GLU A 188      49.208 -36.168  16.548  1.00  1.410          H  
ATOM   2900 2HG  GLU A 188      48.738 -37.079  17.938  1.00  1.410          H  
ATOM   2901  N   ASP A 189      46.520 -40.107  14.468  1.00  0.480          N  
ATOM   2902  CA  ASP A 189      46.347 -40.888  13.256  1.00  0.410          C  
ATOM   2903  C   ASP A 189      46.135 -39.910  12.120  1.00  0.400          C  
ATOM   2904  O   ASP A 189      45.600 -38.821  12.341  1.00  0.610          O  
ATOM   2905  CB  ASP A 189      45.194 -41.880  13.352  1.00  0.600          C  
ATOM   2906  CG  ASP A 189      45.517 -43.172  14.106  1.00  0.600          C  
ATOM   2907  OD1 ASP A 189      46.667 -43.462  14.315  1.00  0.600          O  
ATOM   2908  OD2 ASP A 189      44.583 -43.867  14.484  1.00  0.600          O  
ATOM   2909  H   ASP A 189      45.813 -40.132  15.210  1.00  0.580          H  
ATOM   2910  HA  ASP A 189      47.261 -41.446  13.060  1.00  0.490          H  
ATOM   2911 1HB  ASP A 189      44.383 -41.396  13.871  1.00  0.720          H  
ATOM   2912 2HB  ASP A 189      44.854 -42.118  12.352  1.00  0.720          H  
ATOM   2913  N   ASN A 190      46.580 -40.261  10.922  1.00  0.420          N  
ATOM   2914  CA  ASN A 190      46.369 -39.406   9.764  1.00  0.460          C  
ATOM   2915  C   ASN A 190      44.896 -39.286   9.417  1.00  0.330          C  
ATOM   2916  O   ASN A 190      44.190 -40.294   9.329  1.00  0.360          O  
ATOM   2917  CB  ASN A 190      47.144 -39.955   8.595  1.00  0.630          C  
ATOM   2918  CG  ASN A 190      46.784 -41.381   8.372  1.00  0.630          C  
ATOM   2919  OD1 ASN A 190      46.989 -42.207   9.293  1.00  0.630          O  
ATOM   2920  ND2 ASN A 190      46.272 -41.704   7.212  1.00  0.630          N  
ATOM   2921  H   ASN A 190      47.048 -41.155  10.799  1.00  0.500          H  
ATOM   2922  HA  ASN A 190      46.734 -38.406  10.002  1.00  0.550          H  
ATOM   2923 1HB  ASN A 190      46.905 -39.382   7.696  1.00  0.750          H  
ATOM   2924 2HB  ASN A 190      48.214 -39.869   8.778  1.00  0.750          H  
ATOM   2925 1HD2 ASN A 190      46.020 -42.649   7.018  1.00  0.750          H  
ATOM   2926 2HD2 ASN A 190      46.133 -40.999   6.507  1.00  0.750          H  
ATOM   2927  N   LEU A 191      44.435 -38.069   9.139  1.00  0.240          N  
ATOM   2928  CA  LEU A 191      43.036 -37.898   8.784  1.00  0.170          C  
ATOM   2929  C   LEU A 191      42.912 -38.639   7.458  1.00  0.160          C  
ATOM   2930  O   LEU A 191      43.853 -38.563   6.671  1.00  0.200          O  
ATOM   2931  CB  LEU A 191      42.687 -36.413   8.655  1.00  0.270          C  
ATOM   2932  CG  LEU A 191      42.910 -35.546   9.960  1.00  0.270          C  
ATOM   2933  CD1 LEU A 191      42.574 -34.115   9.665  1.00  0.270          C  
ATOM   2934  CD2 LEU A 191      42.097 -36.046  11.124  1.00  0.270          C  
ATOM   2935  H   LEU A 191      45.053 -37.276   9.206  1.00  0.290          H  
ATOM   2936  HA  LEU A 191      42.419 -38.337   9.538  1.00  0.200          H  
ATOM   2937 1HB  LEU A 191      43.282 -35.997   7.863  1.00  0.320          H  
ATOM   2938 2HB  LEU A 191      41.632 -36.328   8.380  1.00  0.320          H  
ATOM   2939  HG  LEU A 191      43.957 -35.592  10.232  1.00  0.320          H  
ATOM   2940 1HD1 LEU A 191      42.759 -33.520  10.544  1.00  0.320          H  
ATOM   2941 2HD1 LEU A 191      43.185 -33.766   8.861  1.00  0.320          H  
ATOM   2942 3HD1 LEU A 191      41.547 -34.034   9.393  1.00  0.320          H  
ATOM   2943 1HD2 LEU A 191      42.302 -35.419  11.983  1.00  0.320          H  
ATOM   2944 2HD2 LEU A 191      41.062 -36.007  10.904  1.00  0.320          H  
ATOM   2945 3HD2 LEU A 191      42.367 -37.061  11.364  1.00  0.320          H  
ATOM   2946  N   PRO A 192      41.812 -39.359   7.161  1.00  0.140          N  
ATOM   2947  CA  PRO A 192      41.648 -40.131   5.941  1.00  0.150          C  
ATOM   2948  C   PRO A 192      41.855 -39.288   4.700  1.00  0.140          C  
ATOM   2949  O   PRO A 192      41.367 -38.153   4.635  1.00  0.140          O  
ATOM   2950  CB  PRO A 192      40.191 -40.602   6.031  1.00  0.220          C  
ATOM   2951  CG  PRO A 192      39.878 -40.613   7.506  1.00  0.220          C  
ATOM   2952  CD  PRO A 192      40.639 -39.419   8.069  1.00  0.220          C  
ATOM   2953  HA  PRO A 192      42.351 -40.983   5.958  1.00  0.180          H  
ATOM   2954 1HB  PRO A 192      39.540 -39.927   5.472  1.00  0.270          H  
ATOM   2955 2HB  PRO A 192      40.079 -41.592   5.567  1.00  0.270          H  
ATOM   2956 1HG  PRO A 192      38.781 -40.516   7.654  1.00  0.270          H  
ATOM   2957 2HG  PRO A 192      40.178 -41.567   7.963  1.00  0.270          H  
ATOM   2958 1HD  PRO A 192      40.042 -38.495   8.002  1.00  0.270          H  
ATOM   2959 2HD  PRO A 192      40.897 -39.670   9.091  1.00  0.270          H  
ATOM   2960  N   ASP A 193      42.525 -39.886   3.708  1.00  0.170          N  
ATOM   2961  CA  ASP A 193      42.848 -39.300   2.410  1.00  0.200          C  
ATOM   2962  C   ASP A 193      41.801 -38.327   1.882  1.00  0.180          C  
ATOM   2963  O   ASP A 193      42.002 -37.109   1.884  1.00  0.240          O  
ATOM   2964  CB  ASP A 193      43.029 -40.401   1.351  1.00  0.270          C  
ATOM   2965  CG  ASP A 193      44.241 -41.309   1.565  1.00  0.270          C  
ATOM   2966  OD1 ASP A 193      45.054 -41.037   2.414  1.00  0.270          O  
ATOM   2967  OD2 ASP A 193      44.325 -42.286   0.868  1.00  0.270          O  
ATOM   2968  H   ASP A 193      42.895 -40.814   3.882  1.00  0.200          H  
ATOM   2969  HA  ASP A 193      43.790 -38.758   2.512  1.00  0.240          H  
ATOM   2970 1HB  ASP A 193      42.152 -41.039   1.328  1.00  0.320          H  
ATOM   2971 2HB  ASP A 193      43.116 -39.936   0.365  1.00  0.320          H  
ATOM   2972  N   ILE A 194      40.708 -38.898   1.365  1.00  0.180          N  
ATOM   2973  CA  ILE A 194      39.662 -38.137   0.706  1.00  0.190          C  
ATOM   2974  C   ILE A 194      38.948 -37.197   1.648  1.00  0.170          C  
ATOM   2975  O   ILE A 194      38.741 -36.034   1.318  1.00  0.170          O  
ATOM   2976  CB  ILE A 194      38.647 -39.082   0.030  1.00  0.260          C  
ATOM   2977  CG1 ILE A 194      39.359 -39.808  -1.146  1.00  0.260          C  
ATOM   2978  CG2 ILE A 194      37.419 -38.269  -0.470  1.00  0.260          C  
ATOM   2979  CD1 ILE A 194      38.596 -40.984  -1.725  1.00  0.260          C  
ATOM   2980  H   ILE A 194      40.614 -39.897   1.435  1.00  0.220          H  
ATOM   2981  HA  ILE A 194      40.126 -37.543  -0.077  1.00  0.230          H  
ATOM   2982  HB  ILE A 194      38.317 -39.838   0.740  1.00  0.310          H  
ATOM   2983 1HG1 ILE A 194      39.539 -39.085  -1.942  1.00  0.310          H  
ATOM   2984 2HG1 ILE A 194      40.323 -40.173  -0.797  1.00  0.310          H  
ATOM   2985 1HG2 ILE A 194      36.703 -38.924  -0.948  1.00  0.310          H  
ATOM   2986 2HG2 ILE A 194      36.924 -37.777   0.364  1.00  0.310          H  
ATOM   2987 3HG2 ILE A 194      37.751 -37.513  -1.186  1.00  0.310          H  
ATOM   2988 1HD1 ILE A 194      39.179 -41.425  -2.536  1.00  0.310          H  
ATOM   2989 2HD1 ILE A 194      38.433 -41.733  -0.950  1.00  0.310          H  
ATOM   2990 3HD1 ILE A 194      37.639 -40.660  -2.119  1.00  0.310          H  
ATOM   2991  N   ASP A 195      38.571 -37.663   2.832  1.00  0.150          N  
ATOM   2992  CA  ASP A 195      37.824 -36.800   3.734  1.00  0.150          C  
ATOM   2993  C   ASP A 195      38.568 -35.476   3.965  1.00  0.130          C  
ATOM   2994  O   ASP A 195      37.978 -34.385   3.857  1.00  0.130          O  
ATOM   2995  CB  ASP A 195      37.634 -37.508   5.079  1.00  0.210          C  
ATOM   2996  CG  ASP A 195      36.703 -38.759   5.017  1.00  0.210          C  
ATOM   2997  OD1 ASP A 195      36.001 -38.961   4.039  1.00  0.210          O  
ATOM   2998  OD2 ASP A 195      36.720 -39.508   5.954  1.00  0.210          O  
ATOM   2999  H   ASP A 195      38.764 -38.622   3.083  1.00  0.180          H  
ATOM   3000  HA  ASP A 195      36.852 -36.585   3.293  1.00  0.180          H  
ATOM   3001 1HB  ASP A 195      38.607 -37.805   5.468  1.00  0.250          H  
ATOM   3002 2HB  ASP A 195      37.212 -36.803   5.801  1.00  0.250          H  
ATOM   3003  N   LEU A 196      39.886 -35.548   4.207  1.00  0.120          N  
ATOM   3004  CA  LEU A 196      40.636 -34.318   4.401  1.00  0.130          C  
ATOM   3005  C   LEU A 196      40.750 -33.522   3.113  1.00  0.150          C  
ATOM   3006  O   LEU A 196      40.608 -32.298   3.145  1.00  0.140          O  
ATOM   3007  CB  LEU A 196      42.019 -34.571   5.005  1.00  0.180          C  
ATOM   3008  CG  LEU A 196      42.912 -33.280   5.251  1.00  0.180          C  
ATOM   3009  CD1 LEU A 196      42.199 -32.255   6.200  1.00  0.180          C  
ATOM   3010  CD2 LEU A 196      44.253 -33.710   5.847  1.00  0.180          C  
ATOM   3011  H   LEU A 196      40.356 -36.459   4.283  1.00  0.140          H  
ATOM   3012  HA  LEU A 196      40.082 -33.715   5.103  1.00  0.160          H  
ATOM   3013 1HB  LEU A 196      41.890 -35.086   5.952  1.00  0.210          H  
ATOM   3014 2HB  LEU A 196      42.564 -35.242   4.330  1.00  0.210          H  
ATOM   3015  HG  LEU A 196      43.088 -32.792   4.302  1.00  0.210          H  
ATOM   3016 1HD1 LEU A 196      42.841 -31.384   6.339  1.00  0.210          H  
ATOM   3017 2HD1 LEU A 196      41.261 -31.926   5.765  1.00  0.210          H  
ATOM   3018 3HD1 LEU A 196      42.006 -32.706   7.157  1.00  0.210          H  
ATOM   3019 1HD2 LEU A 196      44.885 -32.835   5.993  1.00  0.210          H  
ATOM   3020 2HD2 LEU A 196      44.102 -34.197   6.790  1.00  0.210          H  
ATOM   3021 3HD2 LEU A 196      44.744 -34.402   5.161  1.00  0.210          H  
ATOM   3022  N   GLN A 197      41.007 -34.180   1.981  1.00  0.180          N  
ATOM   3023  CA  GLN A 197      41.139 -33.457   0.724  1.00  0.210          C  
ATOM   3024  C   GLN A 197      39.863 -32.690   0.378  1.00  0.210          C  
ATOM   3025  O   GLN A 197      39.948 -31.561  -0.110  1.00  0.220          O  
ATOM   3026  CB  GLN A 197      41.485 -34.422  -0.403  1.00  0.280          C  
ATOM   3027  CG  GLN A 197      42.892 -34.991  -0.327  1.00  0.280          C  
ATOM   3028  CD  GLN A 197      43.103 -36.123  -1.312  1.00  0.280          C  
ATOM   3029  OE1 GLN A 197      42.135 -36.714  -1.804  1.00  0.280          O  
ATOM   3030  NE2 GLN A 197      44.361 -36.435  -1.604  1.00  0.280          N  
ATOM   3031  H   GLN A 197      41.148 -35.197   1.994  1.00  0.220          H  
ATOM   3032  HA  GLN A 197      41.952 -32.735   0.832  1.00  0.250          H  
ATOM   3033 1HB  GLN A 197      40.783 -35.251  -0.380  1.00  0.340          H  
ATOM   3034 2HB  GLN A 197      41.370 -33.922  -1.361  1.00  0.340          H  
ATOM   3035 1HG  GLN A 197      43.590 -34.194  -0.580  1.00  0.340          H  
ATOM   3036 2HG  GLN A 197      43.094 -35.342   0.673  1.00  0.340          H  
ATOM   3037 1HE2 GLN A 197      44.557 -37.175  -2.249  1.00  0.340          H  
ATOM   3038 2HE2 GLN A 197      45.117 -35.930  -1.184  1.00  0.340          H  
ATOM   3039  N   LEU A 198      38.689 -33.289   0.631  1.00  0.200          N  
ATOM   3040  CA  LEU A 198      37.433 -32.609   0.347  1.00  0.190          C  
ATOM   3041  C   LEU A 198      37.298 -31.373   1.211  1.00  0.170          C  
ATOM   3042  O   LEU A 198      36.902 -30.302   0.728  1.00  0.190          O  
ATOM   3043  CB  LEU A 198      36.235 -33.499   0.682  1.00  0.270          C  
ATOM   3044  CG  LEU A 198      35.961 -34.726  -0.157  1.00  0.270          C  
ATOM   3045  CD1 LEU A 198      34.865 -35.529   0.549  1.00  0.270          C  
ATOM   3046  CD2 LEU A 198      35.518 -34.329  -1.555  1.00  0.270          C  
ATOM   3047  H   LEU A 198      38.694 -34.245   0.991  1.00  0.240          H  
ATOM   3048  HA  LEU A 198      37.421 -32.307  -0.696  1.00  0.230          H  
ATOM   3049 1HB  LEU A 198      36.341 -33.831   1.717  1.00  0.320          H  
ATOM   3050 2HB  LEU A 198      35.362 -32.883   0.610  1.00  0.320          H  
ATOM   3051  HG  LEU A 198      36.855 -35.331  -0.221  1.00  0.320          H  
ATOM   3052 1HD1 LEU A 198      34.649 -36.432  -0.017  1.00  0.320          H  
ATOM   3053 2HD1 LEU A 198      35.206 -35.806   1.550  1.00  0.320          H  
ATOM   3054 3HD1 LEU A 198      33.959 -34.929   0.632  1.00  0.320          H  
ATOM   3055 1HD2 LEU A 198      35.314 -35.230  -2.134  1.00  0.320          H  
ATOM   3056 2HD2 LEU A 198      34.612 -33.723  -1.494  1.00  0.320          H  
ATOM   3057 3HD2 LEU A 198      36.301 -33.760  -2.049  1.00  0.320          H  
ATOM   3058  N   ALA A 199      37.653 -31.513   2.496  1.00  0.120          N  
ATOM   3059  CA  ALA A 199      37.575 -30.397   3.408  1.00  0.120          C  
ATOM   3060  C   ALA A 199      38.497 -29.269   2.970  1.00  0.120          C  
ATOM   3061  O   ALA A 199      38.093 -28.099   2.972  1.00  0.130          O  
ATOM   3062  CB  ALA A 199      37.944 -30.857   4.801  1.00  0.170          C  
ATOM   3063  H   ALA A 199      37.928 -32.436   2.846  1.00  0.140          H  
ATOM   3064  HA  ALA A 199      36.555 -30.023   3.402  1.00  0.140          H  
ATOM   3065 1HB  ALA A 199      37.856 -30.033   5.462  1.00  0.200          H  
ATOM   3066 2HB  ALA A 199      37.281 -31.643   5.112  1.00  0.200          H  
ATOM   3067 3HB  ALA A 199      38.965 -31.226   4.806  1.00  0.200          H  
ATOM   3068  N   GLN A 200      39.715 -29.619   2.531  1.00  0.140          N  
ATOM   3069  CA  GLN A 200      40.684 -28.621   2.097  1.00  0.170          C  
ATOM   3070  C   GLN A 200      40.231 -27.917   0.836  1.00  0.190          C  
ATOM   3071  O   GLN A 200      40.378 -26.699   0.730  1.00  0.200          O  
ATOM   3072  CB  GLN A 200      42.042 -29.268   1.849  1.00  0.230          C  
ATOM   3073  CG  GLN A 200      42.752 -29.744   3.095  1.00  0.230          C  
ATOM   3074  CD  GLN A 200      43.987 -30.508   2.770  1.00  0.230          C  
ATOM   3075  OE1 GLN A 200      44.151 -30.942   1.626  1.00  0.230          O  
ATOM   3076  NE2 GLN A 200      44.868 -30.678   3.747  1.00  0.230          N  
ATOM   3077  H   GLN A 200      39.990 -30.606   2.565  1.00  0.170          H  
ATOM   3078  HA  GLN A 200      40.789 -27.877   2.880  1.00  0.200          H  
ATOM   3079 1HB  GLN A 200      41.906 -30.128   1.194  1.00  0.270          H  
ATOM   3080 2HB  GLN A 200      42.693 -28.563   1.335  1.00  0.270          H  
ATOM   3081 1HG  GLN A 200      43.032 -28.879   3.691  1.00  0.270          H  
ATOM   3082 2HG  GLN A 200      42.091 -30.389   3.655  1.00  0.270          H  
ATOM   3083 1HE2 GLN A 200      45.715 -31.183   3.573  1.00  0.270          H  
ATOM   3084 2HE2 GLN A 200      44.689 -30.304   4.658  1.00  0.270          H  
ATOM   3085  N   TYR A 201      39.682 -28.670  -0.122  1.00  0.190          N  
ATOM   3086  CA  TYR A 201      39.203 -28.101  -1.373  1.00  0.200          C  
ATOM   3087  C   TYR A 201      38.122 -27.076  -1.137  1.00  0.210          C  
ATOM   3088  O   TYR A 201      38.177 -25.950  -1.644  1.00  0.260          O  
ATOM   3089  CB  TYR A 201      38.673 -29.183  -2.307  1.00  0.280          C  
ATOM   3090  CG  TYR A 201      38.054 -28.606  -3.554  1.00  0.280          C  
ATOM   3091  CD1 TYR A 201      38.855 -28.172  -4.592  1.00  0.280          C  
ATOM   3092  CD2 TYR A 201      36.677 -28.498  -3.649  1.00  0.280          C  
ATOM   3093  CE1 TYR A 201      38.277 -27.629  -5.720  1.00  0.280          C  
ATOM   3094  CE2 TYR A 201      36.101 -27.957  -4.763  1.00  0.280          C  
ATOM   3095  CZ  TYR A 201      36.893 -27.522  -5.800  1.00  0.280          C  
ATOM   3096  OH  TYR A 201      36.313 -26.978  -6.920  1.00  0.280          O  
ATOM   3097  H   TYR A 201      39.626 -29.686   0.005  1.00  0.230          H  
ATOM   3098  HA  TYR A 201      40.037 -27.597  -1.859  1.00  0.240          H  
ATOM   3099 1HB  TYR A 201      39.484 -29.854  -2.593  1.00  0.330          H  
ATOM   3100 2HB  TYR A 201      37.921 -29.779  -1.787  1.00  0.330          H  
ATOM   3101  HD1 TYR A 201      39.938 -28.254  -4.520  1.00  0.330          H  
ATOM   3102  HD2 TYR A 201      36.054 -28.835  -2.838  1.00  0.330          H  
ATOM   3103  HE1 TYR A 201      38.904 -27.281  -6.539  1.00  0.330          H  
ATOM   3104  HE2 TYR A 201      35.016 -27.871  -4.827  1.00  0.330          H  
ATOM   3105  HH  TYR A 201      36.996 -26.733  -7.549  1.00  0.330          H  
ATOM   3106  N   ASN A 202      37.116 -27.456  -0.366  1.00  0.170          N  
ATOM   3107  CA  ASN A 202      36.033 -26.539  -0.143  1.00  0.180          C  
ATOM   3108  C   ASN A 202      36.466 -25.377   0.738  1.00  0.180          C  
ATOM   3109  O   ASN A 202      36.012 -24.249   0.540  1.00  0.210          O  
ATOM   3110  CB  ASN A 202      34.858 -27.301   0.390  1.00  0.250          C  
ATOM   3111  CG  ASN A 202      34.190 -28.089  -0.715  1.00  0.250          C  
ATOM   3112  OD1 ASN A 202      33.429 -27.556  -1.565  1.00  0.250          O  
ATOM   3113  ND2 ASN A 202      34.487 -29.363  -0.742  1.00  0.250          N  
ATOM   3114  H   ASN A 202      37.109 -28.397   0.046  1.00  0.200          H  
ATOM   3115  HA  ASN A 202      35.744 -26.119  -1.107  1.00  0.220          H  
ATOM   3116 1HB  ASN A 202      35.208 -28.003   1.154  1.00  0.300          H  
ATOM   3117 2HB  ASN A 202      34.157 -26.652   0.857  1.00  0.300          H  
ATOM   3118 1HD2 ASN A 202      34.093 -29.958  -1.442  1.00  0.300          H  
ATOM   3119 2HD2 ASN A 202      35.132 -29.745  -0.054  1.00  0.300          H  
ATOM   3120  N   SER A 203      37.370 -25.621   1.687  1.00  0.170          N  
ATOM   3121  CA  SER A 203      37.840 -24.546   2.536  1.00  0.190          C  
ATOM   3122  C   SER A 203      38.596 -23.531   1.671  1.00  0.240          C  
ATOM   3123  O   SER A 203      38.423 -22.328   1.831  1.00  0.350          O  
ATOM   3124  CB  SER A 203      38.727 -25.109   3.636  1.00  0.260          C  
ATOM   3125  OG  SER A 203      37.999 -25.935   4.509  1.00  0.260          O  
ATOM   3126  H   SER A 203      37.718 -26.564   1.862  1.00  0.200          H  
ATOM   3127  HA  SER A 203      36.983 -24.051   2.992  1.00  0.230          H  
ATOM   3128 1HB  SER A 203      39.533 -25.679   3.187  1.00  0.310          H  
ATOM   3129 2HB  SER A 203      39.172 -24.300   4.196  1.00  0.310          H  
ATOM   3130  HG  SER A 203      37.820 -26.749   4.002  1.00  0.310          H  
ATOM   3131  N   LYS A 204      39.402 -24.031   0.717  1.00  0.250          N  
ATOM   3132  CA  LYS A 204      40.183 -23.225  -0.223  1.00  0.320          C  
ATOM   3133  C   LYS A 204      39.318 -22.334  -1.105  1.00  0.310          C  
ATOM   3134  O   LYS A 204      39.679 -21.176  -1.364  1.00  0.360          O  
ATOM   3135  CB  LYS A 204      41.037 -24.140  -1.115  1.00  0.420          C  
ATOM   3136  CG  LYS A 204      41.966 -23.436  -2.080  1.00  0.420          C  
ATOM   3137  CD  LYS A 204      42.812 -24.439  -2.862  1.00  0.420          C  
ATOM   3138  CE  LYS A 204      43.729 -23.736  -3.855  1.00  0.420          C  
ATOM   3139  NZ  LYS A 204      44.564 -24.703  -4.624  1.00  0.420          N  
ATOM   3140  H   LYS A 204      39.530 -25.045   0.672  1.00  0.300          H  
ATOM   3141  HA  LYS A 204      40.829 -22.567   0.346  1.00  0.380          H  
ATOM   3142 1HB  LYS A 204      41.627 -24.807  -0.506  1.00  0.500          H  
ATOM   3143 2HB  LYS A 204      40.380 -24.765  -1.709  1.00  0.500          H  
ATOM   3144 1HG  LYS A 204      41.386 -22.832  -2.779  1.00  0.500          H  
ATOM   3145 2HG  LYS A 204      42.628 -22.780  -1.517  1.00  0.500          H  
ATOM   3146 1HD  LYS A 204      43.417 -25.026  -2.170  1.00  0.500          H  
ATOM   3147 2HD  LYS A 204      42.151 -25.117  -3.406  1.00  0.500          H  
ATOM   3148 1HE  LYS A 204      43.122 -23.160  -4.552  1.00  0.500          H  
ATOM   3149 2HE  LYS A 204      44.386 -23.054  -3.313  1.00  0.500          H  
ATOM   3150 1HZ  LYS A 204      45.156 -24.200  -5.271  1.00  0.500          H  
ATOM   3151 2HZ  LYS A 204      45.140 -25.235  -3.987  1.00  0.500          H  
ATOM   3152 3HZ  LYS A 204      43.965 -25.333  -5.140  1.00  0.500          H  
ATOM   3153  N   SER A 205      38.200 -22.885  -1.612  1.00  0.270          N  
ATOM   3154  CA  SER A 205      37.290 -22.136  -2.477  1.00  0.310          C  
ATOM   3155  C   SER A 205      36.371 -21.169  -1.723  1.00  0.270          C  
ATOM   3156  O   SER A 205      35.982 -20.129  -2.262  1.00  0.370          O  
ATOM   3157  CB  SER A 205      36.431 -23.087  -3.297  1.00  0.420          C  
ATOM   3158  OG  SER A 205      37.199 -23.809  -4.228  1.00  0.420          O  
ATOM   3159  H   SER A 205      38.018 -23.881  -1.438  1.00  0.320          H  
ATOM   3160  HA  SER A 205      37.898 -21.554  -3.166  1.00  0.370          H  
ATOM   3161 1HB  SER A 205      35.932 -23.786  -2.616  1.00  0.500          H  
ATOM   3162 2HB  SER A 205      35.655 -22.526  -3.811  1.00  0.500          H  
ATOM   3163  HG  SER A 205      36.578 -24.361  -4.710  1.00  0.500          H  
ATOM   3164  N   ALA A 206      36.111 -21.442  -0.454  1.00  0.240          N  
ATOM   3165  CA  ALA A 206      35.222 -20.628   0.356  1.00  0.210          C  
ATOM   3166  C   ALA A 206      35.649 -19.183   0.466  1.00  0.240          C  
ATOM   3167  O   ALA A 206      36.831 -18.844   0.472  1.00  0.350          O  
ATOM   3168  CB  ALA A 206      35.140 -21.198   1.761  1.00  0.310          C  
ATOM   3169  H   ALA A 206      36.436 -22.328  -0.062  1.00  0.290          H  
ATOM   3170  HA  ALA A 206      34.248 -20.652  -0.089  1.00  0.250          H  
ATOM   3171 1HB  ALA A 206      34.440 -20.616   2.351  1.00  0.370          H  
ATOM   3172 2HB  ALA A 206      34.806 -22.210   1.694  1.00  0.370          H  
ATOM   3173 3HB  ALA A 206      36.121 -21.170   2.222  1.00  0.370          H  
ATOM   3174  N   ASP A 207      34.653 -18.306   0.567  1.00  0.210          N  
ATOM   3175  CA  ASP A 207      34.924 -16.917   0.852  1.00  0.260          C  
ATOM   3176  C   ASP A 207      35.020 -16.854   2.353  1.00  0.290          C  
ATOM   3177  O   ASP A 207      35.909 -16.224   2.920  1.00  0.520          O  
ATOM   3178  CB  ASP A 207      33.735 -16.024   0.478  1.00  0.340          C  
ATOM   3179  CG  ASP A 207      33.405 -15.917  -0.975  1.00  0.340          C  
ATOM   3180  OD1 ASP A 207      34.057 -15.184  -1.693  1.00  0.340          O  
ATOM   3181  OD2 ASP A 207      32.464 -16.591  -1.382  1.00  0.340          O  
ATOM   3182  H   ASP A 207      33.692 -18.634   0.479  1.00  0.250          H  
ATOM   3183  HA  ASP A 207      35.852 -16.599   0.398  1.00  0.310          H  
ATOM   3184 1HB  ASP A 207      32.846 -16.386   0.999  1.00  0.410          H  
ATOM   3185 2HB  ASP A 207      33.924 -15.019   0.860  1.00  0.410          H  
ATOM   3186  N   LEU A 208      34.112 -17.601   2.979  1.00  0.200          N  
ATOM   3187  CA  LEU A 208      33.921 -17.651   4.421  1.00  0.210          C  
ATOM   3188  C   LEU A 208      33.952 -19.024   5.016  1.00  0.190          C  
ATOM   3189  O   LEU A 208      33.259 -19.931   4.524  1.00  0.230          O  
ATOM   3190  CB  LEU A 208      32.554 -17.016   4.794  1.00  0.290          C  
ATOM   3191  CG  LEU A 208      31.958 -17.339   6.265  1.00  0.290          C  
ATOM   3192  CD1 LEU A 208      32.801 -16.780   7.393  1.00  0.290          C  
ATOM   3193  CD2 LEU A 208      30.520 -16.763   6.352  1.00  0.290          C  
ATOM   3194  H   LEU A 208      33.477 -18.142   2.389  1.00  0.240          H  
ATOM   3195  HA  LEU A 208      34.715 -17.061   4.881  1.00  0.250          H  
ATOM   3196 1HB  LEU A 208      32.661 -15.931   4.719  1.00  0.350          H  
ATOM   3197 2HB  LEU A 208      31.814 -17.332   4.056  1.00  0.350          H  
ATOM   3198  HG  LEU A 208      31.929 -18.408   6.396  1.00  0.350          H  
ATOM   3199 1HD1 LEU A 208      32.340 -17.064   8.335  1.00  0.350          H  
ATOM   3200 2HD1 LEU A 208      33.801 -17.151   7.377  1.00  0.350          H  
ATOM   3201 3HD1 LEU A 208      32.837 -15.765   7.327  1.00  0.350          H  
ATOM   3202 1HD2 LEU A 208      30.088 -17.007   7.324  1.00  0.350          H  
ATOM   3203 2HD2 LEU A 208      30.545 -15.679   6.228  1.00  0.350          H  
ATOM   3204 3HD2 LEU A 208      29.904 -17.197   5.565  1.00  0.350          H  
ATOM   3205  N   ILE A 209      34.734 -19.166   6.084  1.00  0.190          N  
ATOM   3206  CA  ILE A 209      34.708 -20.386   6.850  1.00  0.200          C  
ATOM   3207  C   ILE A 209      34.199 -20.007   8.250  1.00  0.190          C  
ATOM   3208  O   ILE A 209      34.670 -19.033   8.850  1.00  0.240          O  
ATOM   3209  CB  ILE A 209      36.067 -21.102   6.935  1.00  0.280          C  
ATOM   3210  CG1 ILE A 209      36.575 -21.402   5.500  1.00  0.280          C  
ATOM   3211  CG2 ILE A 209      35.842 -22.457   7.717  1.00  0.280          C  
ATOM   3212  CD1 ILE A 209      37.990 -21.887   5.430  1.00  0.280          C  
ATOM   3213  H   ILE A 209      35.341 -18.383   6.366  1.00  0.230          H  
ATOM   3214  HA  ILE A 209      34.007 -21.066   6.394  1.00  0.240          H  
ATOM   3215  HB  ILE A 209      36.813 -20.483   7.446  1.00  0.330          H  
ATOM   3216 1HG1 ILE A 209      35.944 -22.131   5.037  1.00  0.330          H  
ATOM   3217 2HG1 ILE A 209      36.523 -20.480   4.922  1.00  0.330          H  
ATOM   3218 1HG2 ILE A 209      36.746 -23.022   7.778  1.00  0.330          H  
ATOM   3219 2HG2 ILE A 209      35.487 -22.260   8.726  1.00  0.330          H  
ATOM   3220 3HG2 ILE A 209      35.098 -23.054   7.187  1.00  0.330          H  
ATOM   3221 1HD1 ILE A 209      38.263 -22.035   4.392  1.00  0.330          H  
ATOM   3222 2HD1 ILE A 209      38.647 -21.151   5.875  1.00  0.330          H  
ATOM   3223 3HD1 ILE A 209      38.091 -22.819   5.961  1.00  0.330          H  
ATOM   3224  N   LEU A 210      33.174 -20.703   8.699  1.00  0.150          N  
ATOM   3225  CA  LEU A 210      32.572 -20.507  10.016  1.00  0.150          C  
ATOM   3226  C   LEU A 210      32.930 -21.667  10.925  1.00  0.120          C  
ATOM   3227  O   LEU A 210      32.872 -22.815  10.496  1.00  0.130          O  
ATOM   3228  CB  LEU A 210      31.050 -20.371   9.864  1.00  0.210          C  
ATOM   3229  CG  LEU A 210      30.152 -20.388  11.143  1.00  0.210          C  
ATOM   3230  CD1 LEU A 210      30.411 -19.188  11.980  1.00  0.210          C  
ATOM   3231  CD2 LEU A 210      28.670 -20.433  10.718  1.00  0.210          C  
ATOM   3232  H   LEU A 210      32.818 -21.448   8.089  1.00  0.180          H  
ATOM   3233  HA  LEU A 210      32.969 -19.592  10.446  1.00  0.180          H  
ATOM   3234 1HB  LEU A 210      30.866 -19.414   9.380  1.00  0.250          H  
ATOM   3235 2HB  LEU A 210      30.733 -21.131   9.212  1.00  0.250          H  
ATOM   3236  HG  LEU A 210      30.381 -21.264  11.736  1.00  0.250          H  
ATOM   3237 1HD1 LEU A 210      29.777 -19.223  12.854  1.00  0.250          H  
ATOM   3238 2HD1 LEU A 210      31.435 -19.169  12.294  1.00  0.250          H  
ATOM   3239 3HD1 LEU A 210      30.190 -18.301  11.414  1.00  0.250          H  
ATOM   3240 1HD2 LEU A 210      28.029 -20.447  11.589  1.00  0.250          H  
ATOM   3241 2HD2 LEU A 210      28.431 -19.561  10.124  1.00  0.250          H  
ATOM   3242 3HD2 LEU A 210      28.488 -21.325  10.143  1.00  0.250          H  
ATOM   3243  N   CYS A 211      33.388 -21.381  12.138  1.00  0.110          N  
ATOM   3244  CA  CYS A 211      33.747 -22.456  13.063  1.00  0.100          C  
ATOM   3245  C   CYS A 211      32.816 -22.517  14.268  1.00  0.090          C  
ATOM   3246  O   CYS A 211      32.619 -21.525  14.976  1.00  0.100          O  
ATOM   3247  CB  CYS A 211      35.182 -22.298  13.494  1.00  0.140          C  
ATOM   3248  SG  CYS A 211      36.283 -22.371  12.094  1.00  0.140          S  
ATOM   3249  H   CYS A 211      33.472 -20.401  12.421  1.00  0.130          H  
ATOM   3250  HA  CYS A 211      33.671 -23.394  12.531  1.00  0.120          H  
ATOM   3251 1HB  CYS A 211      35.312 -21.347  13.991  1.00  0.170          H  
ATOM   3252 2HB  CYS A 211      35.452 -23.089  14.195  1.00  0.170          H  
ATOM   3253  HG  CYS A 211      35.621 -21.458  11.383  1.00  0.170          H  
ATOM   3254  N   LEU A 212      32.219 -23.687  14.492  1.00  0.090          N  
ATOM   3255  CA  LEU A 212      31.237 -23.815  15.563  1.00  0.090          C  
ATOM   3256  C   LEU A 212      31.521 -24.868  16.629  1.00  0.090          C  
ATOM   3257  O   LEU A 212      31.565 -26.065  16.323  1.00  0.110          O  
ATOM   3258  CB  LEU A 212      29.898 -24.205  14.941  1.00  0.130          C  
ATOM   3259  CG  LEU A 212      29.351 -23.328  13.812  1.00  0.130          C  
ATOM   3260  CD1 LEU A 212      28.099 -23.961  13.280  1.00  0.130          C  
ATOM   3261  CD2 LEU A 212      29.085 -21.930  14.305  1.00  0.130          C  
ATOM   3262  H   LEU A 212      32.449 -24.474  13.879  1.00  0.110          H  
ATOM   3263  HA  LEU A 212      31.153 -22.857  16.076  1.00  0.110          H  
ATOM   3264 1HB  LEU A 212      29.984 -25.211  14.571  1.00  0.150          H  
ATOM   3265 2HB  LEU A 212      29.179 -24.202  15.723  1.00  0.150          H  
ATOM   3266  HG  LEU A 212      30.072 -23.294  12.998  1.00  0.150          H  
ATOM   3267 1HD1 LEU A 212      27.721 -23.363  12.459  1.00  0.150          H  
ATOM   3268 2HD1 LEU A 212      28.308 -24.957  12.926  1.00  0.150          H  
ATOM   3269 3HD1 LEU A 212      27.358 -24.010  14.069  1.00  0.150          H  
ATOM   3270 1HD2 LEU A 212      28.691 -21.337  13.514  1.00  0.150          H  
ATOM   3271 2HD2 LEU A 212      28.379 -21.944  15.102  1.00  0.150          H  
ATOM   3272 3HD2 LEU A 212      30.006 -21.488  14.647  1.00  0.150          H  
ATOM   3273  N   GLY A 213      31.655 -24.431  17.885  1.00  0.080          N  
ATOM   3274  CA  GLY A 213      31.843 -25.381  18.992  1.00  0.090          C  
ATOM   3275  C   GLY A 213      33.222 -26.047  19.093  1.00  0.090          C  
ATOM   3276  O   GLY A 213      33.354 -27.153  19.643  1.00  0.090          O  
ATOM   3277  H   GLY A 213      31.618 -23.413  18.057  1.00  0.100          H  
ATOM   3278 1HA  GLY A 213      31.636 -24.861  19.927  1.00  0.110          H  
ATOM   3279 2HA  GLY A 213      31.086 -26.158  18.905  1.00  0.110          H  
ATOM   3280  N   THR A 214      34.247 -25.390  18.575  1.00  0.100          N  
ATOM   3281  CA  THR A 214      35.594 -25.935  18.589  1.00  0.090          C  
ATOM   3282  C   THR A 214      36.662 -24.907  18.868  1.00  0.100          C  
ATOM   3283  O   THR A 214      36.532 -23.741  18.490  1.00  0.150          O  
ATOM   3284  CB  THR A 214      35.916 -26.626  17.279  1.00  0.130          C  
ATOM   3285  OG1 THR A 214      37.303 -27.034  17.301  1.00  0.130          O  
ATOM   3286  CG2 THR A 214      35.589 -25.720  16.112  1.00  0.130          C  
ATOM   3287  H   THR A 214      34.095 -24.480  18.166  1.00  0.120          H  
ATOM   3288  HA  THR A 214      35.649 -26.683  19.379  1.00  0.110          H  
ATOM   3289  HB  THR A 214      35.330 -27.494  17.192  1.00  0.160          H  
ATOM   3290  HG1 THR A 214      37.449 -27.752  16.640  1.00  0.160          H  
ATOM   3291 1HG2 THR A 214      35.813 -26.234  15.221  1.00  0.160          H  
ATOM   3292 2HG2 THR A 214      34.531 -25.469  16.122  1.00  0.160          H  
ATOM   3293 3HG2 THR A 214      36.165 -24.815  16.164  1.00  0.160          H  
ATOM   3294  N   SER A 215      37.692 -25.345  19.599  1.00  0.110          N  
ATOM   3295  CA  SER A 215      38.860 -24.539  19.931  1.00  0.130          C  
ATOM   3296  C   SER A 215      39.921 -24.625  18.834  1.00  0.130          C  
ATOM   3297  O   SER A 215      40.949 -23.935  18.871  1.00  0.140          O  
ATOM   3298  CB  SER A 215      39.433 -24.978  21.251  1.00  0.170          C  
ATOM   3299  OG  SER A 215      39.945 -26.277  21.166  1.00  0.170          O  
ATOM   3300  H   SER A 215      37.681 -26.311  19.899  1.00  0.130          H  
ATOM   3301  HA  SER A 215      38.540 -23.501  20.028  1.00  0.160          H  
ATOM   3302 1HB  SER A 215      40.220 -24.286  21.549  1.00  0.210          H  
ATOM   3303 2HB  SER A 215      38.656 -24.936  22.016  1.00  0.210          H  
ATOM   3304  HG  SER A 215      40.277 -26.467  22.049  1.00  0.210          H  
ATOM   3305  N   LEU A 216      39.682 -25.505  17.859  1.00  0.120          N  
ATOM   3306  CA  LEU A 216      40.566 -25.693  16.717  1.00  0.130          C  
ATOM   3307  C   LEU A 216      42.030 -25.981  17.077  1.00  0.140          C  
ATOM   3308  O   LEU A 216      42.942 -25.532  16.388  1.00  0.150          O  
ATOM   3309  CB  LEU A 216      40.450 -24.421  15.859  1.00  0.180          C  
ATOM   3310  CG  LEU A 216      38.982 -24.083  15.402  1.00  0.180          C  
ATOM   3311  CD1 LEU A 216      38.921 -22.720  14.773  1.00  0.180          C  
ATOM   3312  CD2 LEU A 216      38.509 -25.138  14.392  1.00  0.180          C  
ATOM   3313  H   LEU A 216      38.811 -26.035  17.888  1.00  0.140          H  
ATOM   3314  HA  LEU A 216      40.203 -26.550  16.155  1.00  0.160          H  
ATOM   3315 1HB  LEU A 216      40.841 -23.575  16.412  1.00  0.210          H  
ATOM   3316 2HB  LEU A 216      41.058 -24.547  14.961  1.00  0.210          H  
ATOM   3317  HG  LEU A 216      38.325 -24.072  16.266  1.00  0.210          H  
ATOM   3318 1HD1 LEU A 216      37.911 -22.505  14.487  1.00  0.210          H  
ATOM   3319 2HD1 LEU A 216      39.239 -21.995  15.479  1.00  0.210          H  
ATOM   3320 3HD1 LEU A 216      39.539 -22.668  13.934  1.00  0.210          H  
ATOM   3321 1HD2 LEU A 216      37.503 -24.898  14.066  1.00  0.210          H  
ATOM   3322 2HD2 LEU A 216      39.158 -25.154  13.539  1.00  0.210          H  
ATOM   3323 3HD2 LEU A 216      38.506 -26.121  14.839  1.00  0.210          H  
ATOM   3324  N   GLN A 217      42.269 -26.741  18.153  1.00  0.170          N  
ATOM   3325  CA  GLN A 217      43.641 -27.058  18.566  1.00  0.180          C  
ATOM   3326  C   GLN A 217      44.173 -28.377  17.986  1.00  0.180          C  
ATOM   3327  O   GLN A 217      45.320 -28.750  18.236  1.00  0.250          O  
ATOM   3328  CB  GLN A 217      43.763 -27.076  20.102  1.00  0.250          C  
ATOM   3329  CG  GLN A 217      43.556 -25.707  20.794  1.00  0.250          C  
ATOM   3330  CD  GLN A 217      43.689 -25.777  22.349  1.00  0.250          C  
ATOM   3331  OE1 GLN A 217      44.741 -26.182  22.878  1.00  0.250          O  
ATOM   3332  NE2 GLN A 217      42.627 -25.389  23.059  1.00  0.250          N  
ATOM   3333  H   GLN A 217      41.488 -27.104  18.686  1.00  0.200          H  
ATOM   3334  HA  GLN A 217      44.287 -26.260  18.201  1.00  0.220          H  
ATOM   3335 1HB  GLN A 217      43.017 -27.742  20.495  1.00  0.300          H  
ATOM   3336 2HB  GLN A 217      44.738 -27.465  20.390  1.00  0.300          H  
ATOM   3337 1HG  GLN A 217      44.309 -25.020  20.423  1.00  0.300          H  
ATOM   3338 2HG  GLN A 217      42.563 -25.335  20.544  1.00  0.300          H  
ATOM   3339 1HE2 GLN A 217      42.615 -25.427  24.095  1.00  0.300          H  
ATOM   3340 2HE2 GLN A 217      41.817 -25.055  22.584  1.00  0.300          H  
ATOM   3341  N   ILE A 218      43.337 -29.098  17.239  1.00  0.170          N  
ATOM   3342  CA  ILE A 218      43.743 -30.377  16.661  1.00  0.200          C  
ATOM   3343  C   ILE A 218      44.026 -30.252  15.179  1.00  0.180          C  
ATOM   3344  O   ILE A 218      43.105 -30.113  14.384  1.00  0.210          O  
ATOM   3345  CB  ILE A 218      42.631 -31.438  16.849  1.00  0.270          C  
ATOM   3346  CG1 ILE A 218      42.230 -31.586  18.362  1.00  0.270          C  
ATOM   3347  CG2 ILE A 218      43.051 -32.783  16.232  1.00  0.270          C  
ATOM   3348  CD1 ILE A 218      43.349 -31.990  19.301  1.00  0.270          C  
ATOM   3349  H   ILE A 218      42.417 -28.731  17.057  1.00  0.200          H  
ATOM   3350  HA  ILE A 218      44.659 -30.714  17.141  1.00  0.240          H  
ATOM   3351  HB  ILE A 218      41.734 -31.097  16.330  1.00  0.320          H  
ATOM   3352 1HG1 ILE A 218      41.822 -30.642  18.706  1.00  0.320          H  
ATOM   3353 2HG1 ILE A 218      41.451 -32.347  18.430  1.00  0.320          H  
ATOM   3354 1HG2 ILE A 218      42.240 -33.492  16.355  1.00  0.320          H  
ATOM   3355 2HG2 ILE A 218      43.261 -32.663  15.166  1.00  0.320          H  
ATOM   3356 3HG2 ILE A 218      43.942 -33.164  16.722  1.00  0.320          H  
ATOM   3357 1HD1 ILE A 218      42.964 -32.084  20.308  1.00  0.320          H  
ATOM   3358 2HD1 ILE A 218      43.750 -32.945  18.993  1.00  0.320          H  
ATOM   3359 3HD1 ILE A 218      44.144 -31.246  19.295  1.00  0.320          H  
ATOM   3360  N   GLU A 219      45.282 -30.378  14.796  1.00  0.190          N  
ATOM   3361  CA  GLU A 219      45.694 -30.241  13.406  1.00  0.200          C  
ATOM   3362  C   GLU A 219      45.803 -31.628  12.782  1.00  0.170          C  
ATOM   3363  O   GLU A 219      46.005 -32.598  13.509  1.00  0.170          O  
ATOM   3364  CB  GLU A 219      47.036 -29.520  13.324  1.00  0.280          C  
ATOM   3365  CG  GLU A 219      47.010 -28.104  13.855  1.00  0.280          C  
ATOM   3366  CD  GLU A 219      48.349 -27.431  13.742  1.00  0.280          C  
ATOM   3367  OE1 GLU A 219      49.233 -28.026  13.178  1.00  0.280          O  
ATOM   3368  OE2 GLU A 219      48.511 -26.345  14.264  1.00  0.280          O  
ATOM   3369  H   GLU A 219      45.986 -30.525  15.510  1.00  0.230          H  
ATOM   3370  HA  GLU A 219      44.954 -29.651  12.879  1.00  0.240          H  
ATOM   3371 1HB  GLU A 219      47.787 -30.078  13.885  1.00  0.330          H  
ATOM   3372 2HB  GLU A 219      47.370 -29.473  12.292  1.00  0.330          H  
ATOM   3373 1HG  GLU A 219      46.272 -27.531  13.283  1.00  0.330          H  
ATOM   3374 2HG  GLU A 219      46.690 -28.115  14.898  1.00  0.330          H  
ATOM   3375  N   PRO A 220      45.698 -31.760  11.447  1.00  0.170          N  
ATOM   3376  CA  PRO A 220      45.383 -30.819  10.363  1.00  0.220          C  
ATOM   3377  C   PRO A 220      43.983 -30.212  10.363  1.00  0.190          C  
ATOM   3378  O   PRO A 220      43.739 -29.229   9.677  1.00  0.190          O  
ATOM   3379  CB  PRO A 220      45.542 -31.684   9.105  1.00  0.330          C  
ATOM   3380  CG  PRO A 220      46.408 -32.838   9.523  1.00  0.330          C  
ATOM   3381  CD  PRO A 220      46.044 -33.092  10.964  1.00  0.330          C  
ATOM   3382  HA  PRO A 220      46.137 -30.017  10.360  1.00  0.260          H  
ATOM   3383 1HB  PRO A 220      44.561 -31.985   8.732  1.00  0.400          H  
ATOM   3384 2HB  PRO A 220      46.004 -31.088   8.303  1.00  0.400          H  
ATOM   3385 1HG  PRO A 220      46.204 -33.709   8.880  1.00  0.400          H  
ATOM   3386 2HG  PRO A 220      47.470 -32.586   9.390  1.00  0.400          H  
ATOM   3387 1HD  PRO A 220      45.191 -33.762  11.060  1.00  0.400          H  
ATOM   3388 2HD  PRO A 220      46.920 -33.474  11.512  1.00  0.400          H  
ATOM   3389  N   ALA A 221      43.038 -30.811  11.077  1.00  0.160          N  
ATOM   3390  CA  ALA A 221      41.661 -30.319  11.070  1.00  0.150          C  
ATOM   3391  C   ALA A 221      41.559 -28.837  11.442  1.00  0.150          C  
ATOM   3392  O   ALA A 221      40.913 -28.041  10.764  1.00  0.200          O  
ATOM   3393  CB  ALA A 221      40.838 -31.149  12.033  1.00  0.210          C  
ATOM   3394  H   ALA A 221      43.253 -31.612  11.655  1.00  0.190          H  
ATOM   3395  HA  ALA A 221      41.273 -30.439  10.059  1.00  0.180          H  
ATOM   3396 1HB  ALA A 221      39.812 -30.826  12.009  1.00  0.260          H  
ATOM   3397 2HB  ALA A 221      40.893 -32.195  11.750  1.00  0.260          H  
ATOM   3398 3HB  ALA A 221      41.222 -31.034  13.044  1.00  0.260          H  
ATOM   3399  N   GLY A 222      42.329 -28.443  12.444  1.00  0.140          N  
ATOM   3400  CA  GLY A 222      42.371 -27.091  12.989  1.00  0.150          C  
ATOM   3401  C   GLY A 222      43.058 -26.086  12.070  1.00  0.150          C  
ATOM   3402  O   GLY A 222      43.083 -24.891  12.369  1.00  0.200          O  
ATOM   3403  H   GLY A 222      42.856 -29.156  12.932  1.00  0.170          H  
ATOM   3404 1HA  GLY A 222      41.355 -26.761  13.202  1.00  0.180          H  
ATOM   3405 2HA  GLY A 222      42.896 -27.119  13.945  1.00  0.180          H  
ATOM   3406  N   SER A 223      43.640 -26.548  10.957  1.00  0.150          N  
ATOM   3407  CA  SER A 223      44.278 -25.648  10.005  1.00  0.170          C  
ATOM   3408  C   SER A 223      43.272 -25.218   8.938  1.00  0.160          C  
ATOM   3409  O   SER A 223      43.452 -24.199   8.262  1.00  0.180          O  
ATOM   3410  CB  SER A 223      45.473 -26.318   9.345  1.00  0.230          C  
ATOM   3411  OG  SER A 223      46.490 -26.590  10.280  1.00  0.230          O  
ATOM   3412  H   SER A 223      43.613 -27.543  10.738  1.00  0.180          H  
ATOM   3413  HA  SER A 223      44.622 -24.759  10.534  1.00  0.200          H  
ATOM   3414 1HB  SER A 223      45.150 -27.244   8.874  1.00  0.280          H  
ATOM   3415 2HB  SER A 223      45.861 -25.671   8.559  1.00  0.280          H  
ATOM   3416  HG  SER A 223      47.187 -27.038   9.794  1.00  0.280          H  
ATOM   3417  N   LEU A 224      42.163 -25.965   8.830  1.00  0.180          N  
ATOM   3418  CA  LEU A 224      41.172 -25.728   7.798  1.00  0.180          C  
ATOM   3419  C   LEU A 224      40.474 -24.363   7.851  1.00  0.180          C  
ATOM   3420  O   LEU A 224      40.199 -23.798   6.788  1.00  0.210          O  
ATOM   3421  CB  LEU A 224      40.153 -26.866   7.793  1.00  0.250          C  
ATOM   3422  CG  LEU A 224      40.693 -28.230   7.299  1.00  0.250          C  
ATOM   3423  CD1 LEU A 224      39.706 -29.232   7.598  1.00  0.250          C  
ATOM   3424  CD2 LEU A 224      40.915 -28.215   5.785  1.00  0.250          C  
ATOM   3425  H   LEU A 224      41.989 -26.743   9.475  1.00  0.220          H  
ATOM   3426  HA  LEU A 224      41.701 -25.786   6.869  1.00  0.220          H  
ATOM   3427 1HB  LEU A 224      39.765 -27.014   8.790  1.00  0.300          H  
ATOM   3428 2HB  LEU A 224      39.322 -26.584   7.141  1.00  0.300          H  
ATOM   3429  HG  LEU A 224      41.624 -28.478   7.821  1.00  0.300          H  
ATOM   3430 1HD1 LEU A 224      40.052 -30.208   7.262  1.00  0.300          H  
ATOM   3431 2HD1 LEU A 224      39.537 -29.251   8.666  1.00  0.300          H  
ATOM   3432 3HD1 LEU A 224      38.815 -28.953   7.086  1.00  0.300          H  
ATOM   3433 1HD2 LEU A 224      41.254 -29.194   5.485  1.00  0.300          H  
ATOM   3434 2HD2 LEU A 224      39.974 -27.984   5.282  1.00  0.300          H  
ATOM   3435 3HD2 LEU A 224      41.654 -27.486   5.506  1.00  0.300          H  
ATOM   3436  N   PRO A 225      40.209 -23.760   9.030  1.00  0.190          N  
ATOM   3437  CA  PRO A 225      39.566 -22.478   9.190  1.00  0.250          C  
ATOM   3438  C   PRO A 225      40.251 -21.365   8.443  1.00  0.290          C  
ATOM   3439  O   PRO A 225      39.620 -20.339   8.208  1.00  0.410          O  
ATOM   3440  CB  PRO A 225      39.660 -22.251  10.681  1.00  0.380          C  
ATOM   3441  CG  PRO A 225      39.700 -23.629  11.248  1.00  0.380          C  
ATOM   3442  CD  PRO A 225      40.466 -24.410  10.320  1.00  0.380          C  
ATOM   3443  HA  PRO A 225      38.524 -22.554   8.889  1.00  0.300          H  
ATOM   3444 1HB  PRO A 225      40.566 -21.675  10.887  1.00  0.450          H  
ATOM   3445 2HB  PRO A 225      38.825 -21.646  11.023  1.00  0.450          H  
ATOM   3446 1HG  PRO A 225      40.226 -23.641  12.189  1.00  0.450          H  
ATOM   3447 2HG  PRO A 225      38.692 -24.030  11.420  1.00  0.450          H  
ATOM   3448 1HD  PRO A 225      41.482 -24.253  10.632  1.00  0.450          H  
ATOM   3449 2HD  PRO A 225      40.135 -25.454  10.370  1.00  0.450          H  
ATOM   3450  N   ILE A 226      41.540 -21.514   8.096  1.00  0.250          N  
ATOM   3451  CA  ILE A 226      42.133 -20.424   7.361  1.00  0.400          C  
ATOM   3452  C   ILE A 226      42.785 -20.872   6.061  1.00  0.390          C  
ATOM   3453  O   ILE A 226      43.738 -20.241   5.604  1.00  0.380          O  
ATOM   3454  CB  ILE A 226      43.164 -19.670   8.237  1.00  0.500          C  
ATOM   3455  CG1 ILE A 226      44.251 -20.647   8.764  1.00  0.500          C  
ATOM   3456  CG2 ILE A 226      42.449 -18.972   9.376  1.00  0.500          C  
ATOM   3457  CD1 ILE A 226      45.459 -19.962   9.410  1.00  0.500          C  
ATOM   3458  H   ILE A 226      42.082 -22.369   8.272  1.00  0.300          H  
ATOM   3459  HA  ILE A 226      41.347 -19.727   7.095  1.00  0.480          H  
ATOM   3460  HB  ILE A 226      43.664 -18.922   7.641  1.00  0.600          H  
ATOM   3461 1HG1 ILE A 226      43.798 -21.309   9.507  1.00  0.600          H  
ATOM   3462 2HG1 ILE A 226      44.611 -21.256   7.934  1.00  0.600          H  
ATOM   3463 1HG2 ILE A 226      43.147 -18.429   9.974  1.00  0.600          H  
ATOM   3464 2HG2 ILE A 226      41.715 -18.284   8.963  1.00  0.600          H  
ATOM   3465 3HG2 ILE A 226      41.947 -19.704  10.002  1.00  0.600          H  
ATOM   3466 1HD1 ILE A 226      46.162 -20.721   9.743  1.00  0.600          H  
ATOM   3467 2HD1 ILE A 226      45.943 -19.314   8.680  1.00  0.600          H  
ATOM   3468 3HD1 ILE A 226      45.152 -19.373  10.264  1.00  0.600          H  
ATOM   3469  N   ILE A 227      42.190 -21.846   5.362  1.00  0.480          N  
ATOM   3470  CA  ILE A 227      42.759 -22.227   4.061  1.00  0.510          C  
ATOM   3471  C   ILE A 227      42.535 -21.038   3.145  1.00  0.500          C  
ATOM   3472  O   ILE A 227      43.388 -20.671   2.333  1.00  0.560          O  
ATOM   3473  CB  ILE A 227      42.155 -23.484   3.401  1.00  0.700          C  
ATOM   3474  CG1 ILE A 227      42.320 -24.743   4.276  1.00  0.700          C  
ATOM   3475  CG2 ILE A 227      42.847 -23.737   2.055  1.00  0.700          C  
ATOM   3476  CD1 ILE A 227      43.742 -25.176   4.686  1.00  0.700          C  
ATOM   3477  H   ILE A 227      41.400 -22.357   5.777  1.00  0.580          H  
ATOM   3478  HA  ILE A 227      43.832 -22.371   4.167  1.00  0.610          H  
ATOM   3479  HB  ILE A 227      41.099 -23.325   3.234  1.00  0.840          H  
ATOM   3480 1HG1 ILE A 227      41.765 -24.560   5.143  1.00  0.840          H  
ATOM   3481 2HG1 ILE A 227      41.865 -25.580   3.748  1.00  0.840          H  
ATOM   3482 1HG2 ILE A 227      42.405 -24.616   1.602  1.00  0.840          H  
ATOM   3483 2HG2 ILE A 227      42.731 -22.893   1.394  1.00  0.840          H  
ATOM   3484 3HG2 ILE A 227      43.906 -23.901   2.200  1.00  0.840          H  
ATOM   3485 1HD1 ILE A 227      43.681 -26.066   5.310  1.00  0.840          H  
ATOM   3486 2HD1 ILE A 227      44.342 -25.404   3.812  1.00  0.840          H  
ATOM   3487 3HD1 ILE A 227      44.219 -24.379   5.259  1.00  0.840          H  
ATOM   3488  N   ASN A 228      41.371 -20.419   3.287  1.00  0.530          N  
ATOM   3489  CA  ASN A 228      40.966 -19.302   2.465  1.00  0.570          C  
ATOM   3490  C   ASN A 228      41.807 -18.035   2.704  1.00  0.640          C  
ATOM   3491  O   ASN A 228      41.629 -17.033   2.004  1.00  0.700          O  
ATOM   3492  CB  ASN A 228      39.482 -19.045   2.675  1.00  0.780          C  
ATOM   3493  CG  ASN A 228      39.150 -18.677   4.075  1.00  0.780          C  
ATOM   3494  OD1 ASN A 228      39.857 -19.163   4.963  1.00  0.780          O  
ATOM   3495  ND2 ASN A 228      38.132 -17.871   4.333  1.00  0.780          N  
ATOM   3496  H   ASN A 228      40.733 -20.745   4.005  1.00  0.640          H  
ATOM   3497  HA  ASN A 228      41.099 -19.596   1.423  1.00  0.680          H  
ATOM   3498 1HB  ASN A 228      39.156 -18.289   2.034  1.00  0.940          H  
ATOM   3499 2HB  ASN A 228      38.920 -19.938   2.408  1.00  0.940          H  
ATOM   3500 1HD2 ASN A 228      37.900 -17.642   5.299  1.00  0.940          H  
ATOM   3501 2HD2 ASN A 228      37.539 -17.450   3.616  1.00  0.940          H  
ATOM   3502  N   LEU A 229      42.787 -18.080   3.620  1.00  0.750          N  
ATOM   3503  CA  LEU A 229      43.652 -16.931   3.791  1.00  0.920          C  
ATOM   3504  C   LEU A 229      44.942 -17.172   3.006  1.00  0.980          C  
ATOM   3505  O   LEU A 229      45.815 -16.305   2.944  1.00  1.140          O  
ATOM   3506  CB  LEU A 229      43.960 -16.694   5.277  1.00  1.220          C  
ATOM   3507  CG  LEU A 229      42.895 -15.900   6.163  1.00  1.220          C  
ATOM   3508  CD1 LEU A 229      42.755 -14.453   5.683  1.00  1.220          C  
ATOM   3509  CD2 LEU A 229      41.536 -16.591   6.122  1.00  1.220          C  
ATOM   3510  H   LEU A 229      42.945 -18.903   4.207  1.00  0.900          H  
ATOM   3511  HA  LEU A 229      43.170 -16.056   3.375  1.00  1.100          H  
ATOM   3512 1HB  LEU A 229      44.106 -17.667   5.736  1.00  1.460          H  
ATOM   3513 2HB  LEU A 229      44.903 -16.155   5.344  1.00  1.460          H  
ATOM   3514  HG  LEU A 229      43.257 -15.886   7.193  1.00  1.460          H  
ATOM   3515 1HD1 LEU A 229      42.047 -13.927   6.327  1.00  1.460          H  
ATOM   3516 2HD1 LEU A 229      43.727 -13.962   5.736  1.00  1.460          H  
ATOM   3517 3HD1 LEU A 229      42.389 -14.422   4.662  1.00  1.460          H  
ATOM   3518 1HD2 LEU A 229      40.843 -16.057   6.766  1.00  1.460          H  
ATOM   3519 2HD2 LEU A 229      41.145 -16.599   5.115  1.00  1.460          H  
ATOM   3520 3HD2 LEU A 229      41.633 -17.597   6.474  1.00  1.460          H  
ATOM   3521  N   LYS A 230      45.028 -18.347   2.362  1.00  0.980          N  
ATOM   3522  CA  LYS A 230      46.158 -18.717   1.516  1.00  1.190          C  
ATOM   3523  C   LYS A 230      45.701 -18.443   0.083  1.00  1.150          C  
ATOM   3524  O   LYS A 230      46.494 -18.086  -0.793  1.00  1.420          O  
ATOM   3525  CB  LYS A 230      46.536 -20.189   1.702  1.00  1.580          C  
ATOM   3526  CG  LYS A 230      46.889 -20.597   3.154  1.00  1.580          C  
ATOM   3527  CD  LYS A 230      48.098 -19.848   3.719  1.00  1.580          C  
ATOM   3528  CE  LYS A 230      48.440 -20.348   5.122  1.00  1.580          C  
ATOM   3529  NZ  LYS A 230      49.604 -19.618   5.710  1.00  1.580          N  
ATOM   3530  H   LYS A 230      44.285 -19.033   2.477  1.00  1.180          H  
ATOM   3531  HA  LYS A 230      47.010 -18.072   1.726  1.00  1.430          H  
ATOM   3532 1HB  LYS A 230      45.711 -20.819   1.371  1.00  1.900          H  
ATOM   3533 2HB  LYS A 230      47.393 -20.423   1.073  1.00  1.900          H  
ATOM   3534 1HG  LYS A 230      46.019 -20.401   3.793  1.00  1.900          H  
ATOM   3535 2HG  LYS A 230      47.092 -21.667   3.182  1.00  1.900          H  
ATOM   3536 1HD  LYS A 230      48.958 -19.982   3.063  1.00  1.900          H  
ATOM   3537 2HD  LYS A 230      47.868 -18.784   3.786  1.00  1.900          H  
ATOM   3538 1HE  LYS A 230      47.572 -20.209   5.769  1.00  1.900          H  
ATOM   3539 2HE  LYS A 230      48.678 -21.410   5.074  1.00  1.900          H  
ATOM   3540 1HZ  LYS A 230      49.794 -19.978   6.635  1.00  1.900          H  
ATOM   3541 2HZ  LYS A 230      50.417 -19.750   5.124  1.00  1.900          H  
ATOM   3542 3HZ  LYS A 230      49.389 -18.632   5.770  1.00  1.900          H  
ATOM   3543  N   SER A 231      44.375 -18.529  -0.102  1.00  0.880          N  
ATOM   3544  CA  SER A 231      43.680 -18.272  -1.364  1.00  0.920          C  
ATOM   3545  C   SER A 231      43.545 -16.764  -1.607  1.00  0.880          C  
ATOM   3546  O   SER A 231      43.083 -16.333  -2.668  1.00  1.490          O  
ATOM   3547  CB  SER A 231      42.272 -18.861  -1.362  1.00  1.270          C  
ATOM   3548  OG  SER A 231      42.273 -20.256  -1.305  1.00  1.270          O  
ATOM   3549  H   SER A 231      43.836 -18.899   0.677  1.00  1.060          H  
ATOM   3550  HA  SER A 231      44.256 -18.711  -2.178  1.00  1.100          H  
ATOM   3551 1HB  SER A 231      41.719 -18.461  -0.519  1.00  1.530          H  
ATOM   3552 2HB  SER A 231      41.750 -18.544  -2.260  1.00  1.530          H  
ATOM   3553  HG  SER A 231      41.316 -20.531  -1.323  1.00  1.530          H  
ATOM   3554  N   ASN A 232      43.932 -15.956  -0.616  1.00  1.170          N  
ATOM   3555  CA  ASN A 232      44.145 -14.667   0.036  1.00  1.560          C  
ATOM   3556  C   ASN A 232      42.884 -13.829   0.091  1.00  1.560          C  
ATOM   3557  O   ASN A 232      42.874 -12.667  -0.323  1.00  1.790          O  
ATOM   3558  CB  ASN A 232      45.271 -13.901  -0.630  1.00  2.030          C  
ATOM   3559  CG  ASN A 232      45.745 -12.710   0.193  1.00  2.030          C  
ATOM   3560  OD1 ASN A 232      45.562 -12.646   1.417  1.00  2.030          O  
ATOM   3561  ND2 ASN A 232      46.369 -11.770  -0.475  1.00  2.030          N  
ATOM   3562  H   ASN A 232      43.615 -15.317  -1.322  1.00  1.400          H  
ATOM   3563  HA  ASN A 232      44.444 -14.866   1.072  1.00  1.870          H  
ATOM   3564 1HB  ASN A 232      46.113 -14.575  -0.800  1.00  2.430          H  
ATOM   3565 2HB  ASN A 232      44.936 -13.541  -1.604  1.00  2.430          H  
ATOM   3566 1HD2 ASN A 232      46.711 -10.959   0.003  1.00  2.430          H  
ATOM   3567 2HD2 ASN A 232      46.500 -11.861  -1.461  1.00  2.430          H  
ATOM   3568  N   ARG A 233      41.818 -14.418   0.629  1.00  1.680          N  
ATOM   3569  CA  ARG A 233      40.515 -13.779   0.722  1.00  1.810          C  
ATOM   3570  C   ARG A 233      40.528 -12.517   1.568  1.00  2.360          C  
ATOM   3571  O   ARG A 233      39.601 -11.725   1.498  1.00  2.790          O  
ATOM   3572  CB  ARG A 233      39.485 -14.743   1.286  1.00  2.480          C  
ATOM   3573  CG  ARG A 233      39.162 -15.976   0.414  1.00  2.480          C  
ATOM   3574  CD  ARG A 233      38.398 -15.678  -0.769  1.00  2.480          C  
ATOM   3575  NE  ARG A 233      38.016 -16.894  -1.493  1.00  2.480          N  
ATOM   3576  CZ  ARG A 233      38.586 -17.363  -2.636  1.00  2.480          C  
ATOM   3577  NH1 ARG A 233      39.581 -16.709  -3.222  1.00  2.480          N  
ATOM   3578  NH2 ARG A 233      38.147 -18.482  -3.188  1.00  2.480          N  
ATOM   3579  H   ARG A 233      41.899 -15.373   0.999  1.00  2.020          H  
ATOM   3580  HA  ARG A 233      40.209 -13.494  -0.284  1.00  2.170          H  
ATOM   3581 1HB  ARG A 233      39.835 -15.119   2.251  1.00  2.980          H  
ATOM   3582 2HB  ARG A 233      38.549 -14.211   1.471  1.00  2.980          H  
ATOM   3583 1HG  ARG A 233      40.060 -16.517   0.130  1.00  2.980          H  
ATOM   3584 2HG  ARG A 233      38.508 -16.603   0.985  1.00  2.980          H  
ATOM   3585 1HD  ARG A 233      37.501 -15.200  -0.449  1.00  2.980          H  
ATOM   3586 2HD  ARG A 233      38.940 -15.024  -1.430  1.00  2.980          H  
ATOM   3587  HE  ARG A 233      37.292 -17.481  -1.038  1.00  2.980          H  
ATOM   3588 1HH1 ARG A 233      39.943 -15.859  -2.824  1.00  2.980          H  
ATOM   3589 2HH1 ARG A 233      39.991 -17.075  -4.069  1.00  2.980          H  
ATOM   3590 1HH2 ARG A 233      37.359 -19.007  -2.773  1.00  2.980          H  
ATOM   3591 2HH2 ARG A 233      38.570 -18.828  -4.028  1.00  2.980          H  
ATOM   3592  N   TYR A 234      41.596 -12.291   2.327  1.00  2.870          N  
ATOM   3593  CA  TYR A 234      41.722 -11.105   3.169  1.00  3.450          C  
ATOM   3594  C   TYR A 234      41.606  -9.821   2.351  1.00  3.500          C  
ATOM   3595  O   TYR A 234      41.247  -8.772   2.885  1.00  3.730          O  
ATOM   3596  CB  TYR A 234      43.034 -11.093   3.933  1.00  4.600          C  
ATOM   3597  CG  TYR A 234      43.027 -10.025   4.995  1.00  4.600          C  
ATOM   3598  CD1 TYR A 234      42.313 -10.245   6.168  1.00  4.600          C  
ATOM   3599  CD2 TYR A 234      43.701  -8.829   4.808  1.00  4.600          C  
ATOM   3600  CE1 TYR A 234      42.276  -9.281   7.142  1.00  4.600          C  
ATOM   3601  CE2 TYR A 234      43.659  -7.857   5.789  1.00  4.600          C  
ATOM   3602  CZ  TYR A 234      42.953  -8.083   6.955  1.00  4.600          C  
ATOM   3603  OH  TYR A 234      42.914  -7.115   7.934  1.00  4.600          O  
ATOM   3604  H   TYR A 234      42.326 -12.982   2.332  1.00  3.440          H  
ATOM   3605  HA  TYR A 234      40.908 -11.102   3.885  1.00  4.140          H  
ATOM   3606 1HB  TYR A 234      43.205 -12.042   4.401  1.00  5.520          H  
ATOM   3607 2HB  TYR A 234      43.861 -10.903   3.251  1.00  5.520          H  
ATOM   3608  HD1 TYR A 234      41.775 -11.183   6.313  1.00  5.520          H  
ATOM   3609  HD2 TYR A 234      44.256  -8.653   3.887  1.00  5.520          H  
ATOM   3610  HE1 TYR A 234      41.711  -9.457   8.057  1.00  5.520          H  
ATOM   3611  HE2 TYR A 234      44.185  -6.915   5.644  1.00  5.520          H  
ATOM   3612  HH  TYR A 234      43.388  -6.334   7.635  1.00  5.520          H  
ATOM   3613  N   LYS A 235      41.897  -9.888   1.044  1.00  3.530          N  
ATOM   3614  CA  LYS A 235      41.827  -8.729   0.157  1.00  3.830          C  
ATOM   3615  C   LYS A 235      40.407  -8.136   0.145  1.00  4.090          C  
ATOM   3616  O   LYS A 235      40.208  -6.963  -0.184  1.00  4.540          O  
ATOM   3617  CB  LYS A 235      42.243  -9.127  -1.261  1.00  5.240          C  
ATOM   3618  CG  LYS A 235      41.252 -10.050  -1.992  1.00  5.240          C  
ATOM   3619  CD  LYS A 235      41.785 -10.476  -3.358  1.00  5.240          C  
ATOM   3620  CE  LYS A 235      40.773 -11.348  -4.094  1.00  5.240          C  
ATOM   3621  NZ  LYS A 235      41.289 -11.814  -5.413  1.00  5.240          N  
ATOM   3622  H   LYS A 235      42.176 -10.795   0.654  1.00  4.240          H  
ATOM   3623  HA  LYS A 235      42.513  -7.967   0.526  1.00  4.600          H  
ATOM   3624 1HB  LYS A 235      42.397  -8.237  -1.859  1.00  6.290          H  
ATOM   3625 2HB  LYS A 235      43.193  -9.660  -1.211  1.00  6.290          H  
ATOM   3626 1HG  LYS A 235      41.062 -10.938  -1.385  1.00  6.290          H  
ATOM   3627 2HG  LYS A 235      40.308  -9.529  -2.141  1.00  6.290          H  
ATOM   3628 1HD  LYS A 235      42.011  -9.600  -3.961  1.00  6.290          H  
ATOM   3629 2HD  LYS A 235      42.705 -11.050  -3.217  1.00  6.290          H  
ATOM   3630 1HE  LYS A 235      40.539 -12.218  -3.477  1.00  6.290          H  
ATOM   3631 2HE  LYS A 235      39.860 -10.774  -4.255  1.00  6.290          H  
ATOM   3632 1HZ  LYS A 235      40.591 -12.387  -5.868  1.00  6.290          H  
ATOM   3633 2HZ  LYS A 235      41.499 -11.016  -5.997  1.00  6.290          H  
ATOM   3634 3HZ  LYS A 235      42.130 -12.358  -5.269  1.00  6.290          H  
ATOM   3635  N   LYS A 236      39.422  -8.934   0.549  1.00  4.240          N  
ATOM   3636  CA  LYS A 236      38.046  -8.503   0.614  1.00  4.800          C  
ATOM   3637  C   LYS A 236      37.881  -7.344   1.594  1.00  4.950          C  
ATOM   3638  O   LYS A 236      36.955  -6.545   1.452  1.00  5.390          O  
ATOM   3639  CB  LYS A 236      37.152  -9.691   0.953  1.00  6.500          C  
ATOM   3640  CG  LYS A 236      37.028 -10.678  -0.225  1.00  6.500          C  
ATOM   3641  CD  LYS A 236      36.119 -11.834   0.107  1.00  6.500          C  
ATOM   3642  CE  LYS A 236      36.080 -12.868  -1.013  1.00  6.500          C  
ATOM   3643  NZ  LYS A 236      35.255 -12.468  -2.191  1.00  6.500          N  
ATOM   3644  H   LYS A 236      39.638  -9.890   0.846  1.00  5.090          H  
ATOM   3645  HA  LYS A 236      37.759  -8.141  -0.370  1.00  5.760          H  
ATOM   3646 1HB  LYS A 236      37.580 -10.232   1.796  1.00  7.800          H  
ATOM   3647 2HB  LYS A 236      36.169  -9.362   1.270  1.00  7.800          H  
ATOM   3648 1HG  LYS A 236      36.656 -10.157  -1.098  1.00  7.800          H  
ATOM   3649 2HG  LYS A 236      38.019 -11.067  -0.456  1.00  7.800          H  
ATOM   3650 1HD  LYS A 236      36.467 -12.313   1.030  1.00  7.800          H  
ATOM   3651 2HD  LYS A 236      35.109 -11.462   0.276  1.00  7.800          H  
ATOM   3652 1HE  LYS A 236      37.096 -13.033  -1.352  1.00  7.800          H  
ATOM   3653 2HE  LYS A 236      35.688 -13.789  -0.607  1.00  7.800          H  
ATOM   3654 1HZ  LYS A 236      35.287 -13.213  -2.888  1.00  7.800          H  
ATOM   3655 2HZ  LYS A 236      34.301 -12.340  -1.893  1.00  7.800          H  
ATOM   3656 3HZ  LYS A 236      35.605 -11.617  -2.599  1.00  7.800          H  
ATOM   3657  N   ILE A 237      38.772  -7.202   2.582  1.00  4.970          N  
ATOM   3658  CA  ILE A 237      38.620  -6.079   3.491  1.00  5.440          C  
ATOM   3659  C   ILE A 237      38.869  -4.799   2.695  1.00  5.560          C  
ATOM   3660  O   ILE A 237      38.081  -3.854   2.744  1.00  5.830          O  
ATOM   3661  CB  ILE A 237      39.615  -6.164   4.675  1.00  7.430          C  
ATOM   3662  CG1 ILE A 237      39.357  -7.452   5.537  1.00  7.430          C  
ATOM   3663  CG2 ILE A 237      39.563  -4.890   5.535  1.00  7.430          C  
ATOM   3664  CD1 ILE A 237      37.977  -7.604   6.184  1.00  7.430          C  
ATOM   3665  H   ILE A 237      39.544  -7.868   2.705  1.00  5.960          H  
ATOM   3666  HA  ILE A 237      37.599  -6.052   3.864  1.00  6.530          H  
ATOM   3667  HB  ILE A 237      40.625  -6.273   4.272  1.00  8.910          H  
ATOM   3668 1HG1 ILE A 237      39.529  -8.321   4.899  1.00  8.910          H  
ATOM   3669 2HG1 ILE A 237      40.089  -7.470   6.338  1.00  8.910          H  
ATOM   3670 1HG2 ILE A 237      40.291  -4.973   6.341  1.00  8.910          H  
ATOM   3671 2HG2 ILE A 237      39.800  -4.016   4.932  1.00  8.910          H  
ATOM   3672 3HG2 ILE A 237      38.569  -4.766   5.956  1.00  8.910          H  
ATOM   3673 1HD1 ILE A 237      37.963  -8.545   6.743  1.00  8.910          H  
ATOM   3674 2HD1 ILE A 237      37.782  -6.781   6.863  1.00  8.910          H  
ATOM   3675 3HD1 ILE A 237      37.204  -7.639   5.419  1.00  8.910          H  
ATOM   3676  N   LYS A 238      39.949  -4.798   1.915  1.00  5.790          N  
ATOM   3677  CA  LYS A 238      40.348  -3.656   1.091  1.00  5.840          C  
ATOM   3678  C   LYS A 238      39.271  -3.278   0.081  1.00  5.700          C  
ATOM   3679  O   LYS A 238      39.048  -2.096  -0.194  1.00  6.060          O  
ATOM   3680  CB  LYS A 238      41.652  -3.961   0.351  1.00  8.160          C  
ATOM   3681  CG  LYS A 238      42.888  -4.037   1.242  1.00  8.160          C  
ATOM   3682  CD  LYS A 238      44.135  -4.385   0.428  1.00  8.160          C  
ATOM   3683  CE  LYS A 238      45.377  -4.478   1.313  1.00  8.160          C  
ATOM   3684  NZ  LYS A 238      46.596  -4.843   0.529  1.00  8.160          N  
ATOM   3685  H   LYS A 238      40.527  -5.626   1.922  1.00  6.950          H  
ATOM   3686  HA  LYS A 238      40.504  -2.799   1.747  1.00  7.010          H  
ATOM   3687 1HB  LYS A 238      41.559  -4.906  -0.177  1.00  9.790          H  
ATOM   3688 2HB  LYS A 238      41.824  -3.192  -0.401  1.00  9.790          H  
ATOM   3689 1HG  LYS A 238      43.036  -3.076   1.735  1.00  9.790          H  
ATOM   3690 2HG  LYS A 238      42.732  -4.798   2.008  1.00  9.790          H  
ATOM   3691 1HD  LYS A 238      43.982  -5.345  -0.071  1.00  9.790          H  
ATOM   3692 2HD  LYS A 238      44.297  -3.622  -0.332  1.00  9.790          H  
ATOM   3693 1HE  LYS A 238      45.544  -3.517   1.796  1.00  9.790          H  
ATOM   3694 2HE  LYS A 238      45.212  -5.236   2.080  1.00  9.790          H  
ATOM   3695 1HZ  LYS A 238      47.392  -4.895   1.149  1.00  9.790          H  
ATOM   3696 2HZ  LYS A 238      46.459  -5.740   0.085  1.00  9.790          H  
ATOM   3697 3HZ  LYS A 238      46.767  -4.142  -0.178  1.00  9.790          H  
ATOM   3698  N   PHE A 239      38.576  -4.286  -0.439  1.00  5.530          N  
ATOM   3699  CA  PHE A 239      37.539  -4.063  -1.439  1.00  5.650          C  
ATOM   3700  C   PHE A 239      36.107  -3.994  -0.891  1.00  5.210          C  
ATOM   3701  O   PHE A 239      35.162  -3.986  -1.681  1.00  5.520          O  
ATOM   3702  CB  PHE A 239      37.575  -5.176  -2.492  1.00  7.860          C  
ATOM   3703  CG  PHE A 239      38.834  -5.234  -3.304  1.00  7.860          C  
ATOM   3704  CD1 PHE A 239      39.709  -6.301  -3.168  1.00  7.860          C  
ATOM   3705  CD2 PHE A 239      39.155  -4.222  -4.197  1.00  7.860          C  
ATOM   3706  CE1 PHE A 239      40.869  -6.358  -3.902  1.00  7.860          C  
ATOM   3707  CE2 PHE A 239      40.319  -4.279  -4.933  1.00  7.860          C  
ATOM   3708  CZ  PHE A 239      41.176  -5.349  -4.785  1.00  7.860          C  
ATOM   3709  H   PHE A 239      38.866  -5.238  -0.194  1.00  6.640          H  
ATOM   3710  HA  PHE A 239      37.751  -3.114  -1.927  1.00  6.780          H  
ATOM   3711 1HB  PHE A 239      37.457  -6.134  -1.988  1.00  9.430          H  
ATOM   3712 2HB  PHE A 239      36.737  -5.060  -3.172  1.00  9.430          H  
ATOM   3713  HD1 PHE A 239      39.470  -7.101  -2.472  1.00  9.430          H  
ATOM   3714  HD2 PHE A 239      38.479  -3.375  -4.315  1.00  9.430          H  
ATOM   3715  HE1 PHE A 239      41.543  -7.198  -3.786  1.00  9.430          H  
ATOM   3716  HE2 PHE A 239      40.563  -3.478  -5.632  1.00  9.430          H  
ATOM   3717  HZ  PHE A 239      42.096  -5.395  -5.367  1.00  9.430          H  
ATOM   3718  N   GLU A 240      35.934  -3.932   0.435  1.00  4.830          N  
ATOM   3719  CA  GLU A 240      34.607  -3.881   1.075  1.00  4.710          C  
ATOM   3720  C   GLU A 240      33.683  -5.049   0.674  1.00  4.130          C  
ATOM   3721  O   GLU A 240      32.496  -4.857   0.396  1.00  4.380          O  
ATOM   3722  CB  GLU A 240      33.897  -2.542   0.776  1.00  6.640          C  
ATOM   3723  CG  GLU A 240      34.637  -1.295   1.286  1.00  6.640          C  
ATOM   3724  CD  GLU A 240      33.861   0.016   1.109  1.00  6.640          C  
ATOM   3725  OE1 GLU A 240      32.810   0.005   0.510  1.00  6.640          O  
ATOM   3726  OE2 GLU A 240      34.335   1.023   1.584  1.00  6.640          O  
ATOM   3727  H   GLU A 240      36.756  -3.931   1.052  1.00  5.800          H  
ATOM   3728  HA  GLU A 240      34.764  -3.945   2.152  1.00  5.650          H  
ATOM   3729 1HB  GLU A 240      33.747  -2.428  -0.296  1.00  7.970          H  
ATOM   3730 2HB  GLU A 240      32.910  -2.547   1.238  1.00  7.970          H  
ATOM   3731 1HG  GLU A 240      34.862  -1.432   2.342  1.00  7.970          H  
ATOM   3732 2HG  GLU A 240      35.587  -1.220   0.754  1.00  7.970          H  
ATOM   3733  N   LYS A 241      34.239  -6.257   0.670  1.00  3.680          N  
ATOM   3734  CA  LYS A 241      33.537  -7.491   0.342  1.00  3.320          C  
ATOM   3735  C   LYS A 241      33.394  -8.348   1.633  1.00  3.210          C  
ATOM   3736  O   LYS A 241      33.883  -7.939   2.686  1.00  3.510          O  
ATOM   3737  CB  LYS A 241      34.292  -8.176  -0.814  1.00  4.790          C  
ATOM   3738  CG  LYS A 241      34.441  -7.345  -2.080  1.00  4.790          C  
ATOM   3739  CD  LYS A 241      33.106  -7.021  -2.748  1.00  4.790          C  
ATOM   3740  CE  LYS A 241      33.321  -6.284  -4.064  1.00  4.790          C  
ATOM   3741  NZ  LYS A 241      32.031  -5.889  -4.707  1.00  4.790          N  
ATOM   3742  H   LYS A 241      35.229  -6.310   0.914  1.00  4.420          H  
ATOM   3743  HA  LYS A 241      32.541  -7.223   0.007  1.00  3.980          H  
ATOM   3744 1HB  LYS A 241      35.283  -8.333  -0.500  1.00  5.750          H  
ATOM   3745 2HB  LYS A 241      33.891  -9.113  -1.091  1.00  5.750          H  
ATOM   3746 1HG  LYS A 241      34.922  -6.426  -1.825  1.00  5.750          H  
ATOM   3747 2HG  LYS A 241      35.076  -7.872  -2.787  1.00  5.750          H  
ATOM   3748 1HD  LYS A 241      32.539  -7.933  -2.923  1.00  5.750          H  
ATOM   3749 2HD  LYS A 241      32.527  -6.362  -2.100  1.00  5.750          H  
ATOM   3750 1HE  LYS A 241      33.910  -5.386  -3.870  1.00  5.750          H  
ATOM   3751 2HE  LYS A 241      33.874  -6.927  -4.747  1.00  5.750          H  
ATOM   3752 1HZ  LYS A 241      32.221  -5.400  -5.570  1.00  5.750          H  
ATOM   3753 2HZ  LYS A 241      31.477  -6.713  -4.902  1.00  5.750          H  
ATOM   3754 3HZ  LYS A 241      31.521  -5.280  -4.080  1.00  5.750          H  
ATOM   3755  N   PRO A 242      32.647  -9.479   1.628  1.00  3.300          N  
ATOM   3756  CA  PRO A 242      32.427 -10.359   2.777  1.00  3.450          C  
ATOM   3757  C   PRO A 242      33.688 -10.959   3.416  1.00  2.640          C  
ATOM   3758  O   PRO A 242      34.702 -11.182   2.770  1.00  2.330          O  
ATOM   3759  CB  PRO A 242      31.529 -11.456   2.186  1.00  5.180          C  
ATOM   3760  CG  PRO A 242      30.832 -10.794   1.030  1.00  5.180          C  
ATOM   3761  CD  PRO A 242      31.852  -9.873   0.440  1.00  5.180          C  
ATOM   3762  HA  PRO A 242      31.872  -9.795   3.534  1.00  4.140          H  
ATOM   3763 1HB  PRO A 242      32.136 -12.325   1.884  1.00  6.210          H  
ATOM   3764 2HB  PRO A 242      30.819 -11.821   2.955  1.00  6.210          H  
ATOM   3765 1HG  PRO A 242      30.481 -11.557   0.315  1.00  6.210          H  
ATOM   3766 2HG  PRO A 242      29.944 -10.263   1.385  1.00  6.210          H  
ATOM   3767 1HD  PRO A 242      32.451 -10.461  -0.256  1.00  6.210          H  
ATOM   3768 2HD  PRO A 242      31.342  -9.033  -0.037  1.00  6.210          H  
ATOM   3769  N   ILE A 243      33.522 -11.201   4.709  1.00  2.660          N  
ATOM   3770  CA  ILE A 243      34.407 -11.747   5.746  1.00  2.160          C  
ATOM   3771  C   ILE A 243      35.042 -13.119   5.461  1.00  1.740          C  
ATOM   3772  O   ILE A 243      34.435 -13.985   4.833  1.00  2.640          O  
ATOM   3773  CB  ILE A 243      33.556 -11.843   7.016  1.00  3.220          C  
ATOM   3774  CG1 ILE A 243      34.373 -12.079   8.222  1.00  3.220          C  
ATOM   3775  CG2 ILE A 243      32.595 -13.017   6.810  1.00  3.220          C  
ATOM   3776  CD1 ILE A 243      33.633 -11.801   9.506  1.00  3.220          C  
ATOM   3777  H   ILE A 243      32.613 -10.927   5.041  1.00  3.190          H  
ATOM   3778  HA  ILE A 243      35.218 -11.032   5.899  1.00  2.590          H  
ATOM   3779  HB  ILE A 243      33.012 -10.919   7.161  1.00  3.870          H  
ATOM   3780 1HG1 ILE A 243      34.677 -13.122   8.251  1.00  3.870          H  
ATOM   3781 2HG1 ILE A 243      35.255 -11.457   8.163  1.00  3.870          H  
ATOM   3782 1HG2 ILE A 243      31.943 -13.172   7.642  1.00  3.870          H  
ATOM   3783 2HG2 ILE A 243      32.011 -12.853   5.920  1.00  3.870          H  
ATOM   3784 3HG2 ILE A 243      33.146 -13.872   6.692  1.00  3.870          H  
ATOM   3785 1HD1 ILE A 243      34.279 -12.012  10.337  1.00  3.870          H  
ATOM   3786 2HD1 ILE A 243      33.328 -10.754   9.537  1.00  3.870          H  
ATOM   3787 3HD1 ILE A 243      32.769 -12.411   9.574  1.00  3.870          H  
ATOM   3788  N   GLU A 244      36.275 -13.301   5.944  1.00  1.020          N  
ATOM   3789  CA  GLU A 244      37.047 -14.526   5.756  1.00  0.600          C  
ATOM   3790  C   GLU A 244      36.752 -15.635   6.801  1.00  0.410          C  
ATOM   3791  O   GLU A 244      36.714 -16.831   6.481  1.00  0.590          O  
ATOM   3792  CB  GLU A 244      38.529 -14.188   5.933  1.00  1.010          C  
ATOM   3793  CG  GLU A 244      39.031 -13.020   5.114  1.00  1.010          C  
ATOM   3794  CD  GLU A 244      38.724 -11.702   5.876  1.00  1.010          C  
ATOM   3795  OE1 GLU A 244      38.169 -11.798   6.962  1.00  1.010          O  
ATOM   3796  OE2 GLU A 244      38.989 -10.655   5.405  1.00  1.010          O  
ATOM   3797  H   GLU A 244      36.715 -12.529   6.444  1.00  1.220          H  
ATOM   3798  HA  GLU A 244      36.848 -14.908   4.757  1.00  0.720          H  
ATOM   3799 1HB  GLU A 244      38.756 -14.014   6.985  1.00  1.210          H  
ATOM   3800 2HB  GLU A 244      39.105 -15.048   5.616  1.00  1.210          H  
ATOM   3801 1HG  GLU A 244      40.100 -13.120   4.955  1.00  1.210          H  
ATOM   3802 2HG  GLU A 244      38.535 -13.012   4.140  1.00  1.210          H  
ATOM   3803  N   LEU A 245      36.647 -15.232   8.078  1.00  0.350          N  
ATOM   3804  CA  LEU A 245      36.508 -16.173   9.206  1.00  0.240          C  
ATOM   3805  C   LEU A 245      35.679 -15.666  10.388  1.00  0.210          C  
ATOM   3806  O   LEU A 245      35.907 -14.560  10.939  1.00  0.240          O  
ATOM   3807  CB  LEU A 245      37.919 -16.611   9.702  1.00  0.380          C  
ATOM   3808  CG  LEU A 245      38.040 -17.527  11.046  1.00  0.380          C  
ATOM   3809  CD1 LEU A 245      37.405 -18.932  10.878  1.00  0.380          C  
ATOM   3810  CD2 LEU A 245      39.514 -17.704  11.379  1.00  0.380          C  
ATOM   3811  H   LEU A 245      36.689 -14.240   8.259  1.00  0.420          H  
ATOM   3812  HA  LEU A 245      36.014 -17.058   8.822  1.00  0.290          H  
ATOM   3813 1HB  LEU A 245      38.379 -17.192   8.895  1.00  0.460          H  
ATOM   3814 2HB  LEU A 245      38.528 -15.718   9.848  1.00  0.460          H  
ATOM   3815  HG  LEU A 245      37.539 -17.020  11.869  1.00  0.460          H  
ATOM   3816 1HD1 LEU A 245      37.527 -19.490  11.804  1.00  0.460          H  
ATOM   3817 2HD1 LEU A 245      36.352 -18.845  10.658  1.00  0.460          H  
ATOM   3818 3HD1 LEU A 245      37.899 -19.463  10.060  1.00  0.460          H  
ATOM   3819 1HD2 LEU A 245      39.618 -18.290  12.280  1.00  0.460          H  
ATOM   3820 2HD2 LEU A 245      39.994 -18.218  10.561  1.00  0.460          H  
ATOM   3821 3HD2 LEU A 245      39.983 -16.749  11.523  1.00  0.460          H  
ATOM   3822  N   VAL A 246      34.731 -16.526  10.781  1.00  0.200          N  
ATOM   3823  CA  VAL A 246      33.865 -16.275  11.920  1.00  0.210          C  
ATOM   3824  C   VAL A 246      33.939 -17.428  12.917  1.00  0.170          C  
ATOM   3825  O   VAL A 246      33.768 -18.588  12.539  1.00  0.180          O  
ATOM   3826  CB  VAL A 246      32.400 -16.107  11.484  1.00  0.290          C  
ATOM   3827  CG1 VAL A 246      31.522 -15.835  12.741  1.00  0.290          C  
ATOM   3828  CG2 VAL A 246      32.307 -15.008  10.476  1.00  0.290          C  
ATOM   3829  H   VAL A 246      34.627 -17.405  10.251  1.00  0.240          H  
ATOM   3830  HA  VAL A 246      34.194 -15.364  12.413  1.00  0.250          H  
ATOM   3831  HB  VAL A 246      32.056 -17.018  11.023  1.00  0.350          H  
ATOM   3832 1HG1 VAL A 246      30.502 -15.712  12.461  1.00  0.350          H  
ATOM   3833 2HG1 VAL A 246      31.587 -16.658  13.448  1.00  0.350          H  
ATOM   3834 3HG1 VAL A 246      31.867 -14.928  13.225  1.00  0.350          H  
ATOM   3835 1HG2 VAL A 246      31.295 -14.864  10.140  1.00  0.350          H  
ATOM   3836 2HG2 VAL A 246      32.647 -14.150  10.910  1.00  0.350          H  
ATOM   3837 3HG2 VAL A 246      32.925 -15.226   9.634  1.00  0.350          H  
ATOM   3838  N   ILE A 247      34.190 -17.111  14.179  1.00  0.160          N  
ATOM   3839  CA  ILE A 247      34.256 -18.159  15.204  1.00  0.160          C  
ATOM   3840  C   ILE A 247      33.171 -18.006  16.270  1.00  0.150          C  
ATOM   3841  O   ILE A 247      33.055 -16.945  16.895  1.00  0.180          O  
ATOM   3842  CB  ILE A 247      35.648 -18.177  15.873  1.00  0.220          C  
ATOM   3843  CG1 ILE A 247      36.746 -18.487  14.799  1.00  0.220          C  
ATOM   3844  CG2 ILE A 247      35.676 -19.181  17.073  1.00  0.220          C  
ATOM   3845  CD1 ILE A 247      38.165 -18.295  15.279  1.00  0.220          C  
ATOM   3846  H   ILE A 247      34.324 -16.116  14.408  1.00  0.190          H  
ATOM   3847  HA  ILE A 247      34.100 -19.126  14.725  1.00  0.190          H  
ATOM   3848  HB  ILE A 247      35.859 -17.192  16.235  1.00  0.270          H  
ATOM   3849 1HG1 ILE A 247      36.635 -19.506  14.454  1.00  0.270          H  
ATOM   3850 2HG1 ILE A 247      36.598 -17.821  13.957  1.00  0.270          H  
ATOM   3851 1HG2 ILE A 247      36.646 -19.157  17.554  1.00  0.270          H  
ATOM   3852 2HG2 ILE A 247      34.928 -18.914  17.818  1.00  0.270          H  
ATOM   3853 3HG2 ILE A 247      35.475 -20.192  16.712  1.00  0.270          H  
ATOM   3854 1HD1 ILE A 247      38.848 -18.505  14.470  1.00  0.270          H  
ATOM   3855 2HD1 ILE A 247      38.296 -17.273  15.604  1.00  0.270          H  
ATOM   3856 3HD1 ILE A 247      38.389 -18.948  16.102  1.00  0.270          H  
ATOM   3857  N   VAL A 248      32.395 -19.075  16.499  1.00  0.140          N  
ATOM   3858  CA  VAL A 248      31.359 -19.030  17.529  1.00  0.150          C  
ATOM   3859  C   VAL A 248      31.687 -20.059  18.626  1.00  0.170          C  
ATOM   3860  O   VAL A 248      31.588 -21.284  18.420  1.00  0.190          O  
ATOM   3861  CB  VAL A 248      29.968 -19.338  16.927  1.00  0.210          C  
ATOM   3862  CG1 VAL A 248      28.864 -19.226  18.017  1.00  0.210          C  
ATOM   3863  CG2 VAL A 248      29.696 -18.409  15.744  1.00  0.210          C  
ATOM   3864  H   VAL A 248      32.540 -19.926  15.943  1.00  0.170          H  
ATOM   3865  HA  VAL A 248      31.340 -18.038  17.981  1.00  0.180          H  
ATOM   3866  HB  VAL A 248      29.962 -20.359  16.590  1.00  0.250          H  
ATOM   3867 1HG1 VAL A 248      27.902 -19.473  17.580  1.00  0.250          H  
ATOM   3868 2HG1 VAL A 248      29.066 -19.908  18.844  1.00  0.250          H  
ATOM   3869 3HG1 VAL A 248      28.837 -18.209  18.405  1.00  0.250          H  
ATOM   3870 1HG2 VAL A 248      28.729 -18.643  15.306  1.00  0.250          H  
ATOM   3871 2HG2 VAL A 248      29.705 -17.404  16.080  1.00  0.250          H  
ATOM   3872 3HG2 VAL A 248      30.472 -18.543  14.996  1.00  0.250          H  
ATOM   3873  N   ASN A 249      32.086 -19.541  19.787  1.00  0.160          N  
ATOM   3874  CA  ASN A 249      32.485 -20.368  20.928  1.00  0.190          C  
ATOM   3875  C   ASN A 249      32.494 -19.566  22.234  1.00  0.180          C  
ATOM   3876  O   ASN A 249      32.409 -18.338  22.227  1.00  0.280          O  
ATOM   3877  CB  ASN A 249      33.888 -20.960  20.663  1.00  0.250          C  
ATOM   3878  CG  ASN A 249      34.252 -22.256  21.434  1.00  0.250          C  
ATOM   3879  OD1 ASN A 249      33.806 -22.469  22.579  1.00  0.250          O  
ATOM   3880  ND2 ASN A 249      35.054 -23.086  20.861  1.00  0.250          N  
ATOM   3881  H   ASN A 249      32.061 -18.519  19.867  1.00  0.190          H  
ATOM   3882  HA  ASN A 249      31.760 -21.175  21.044  1.00  0.230          H  
ATOM   3883 1HB  ASN A 249      34.001 -21.163  19.596  1.00  0.300          H  
ATOM   3884 2HB  ASN A 249      34.636 -20.214  20.913  1.00  0.300          H  
ATOM   3885 1HD2 ASN A 249      35.321 -23.923  21.340  1.00  0.300          H  
ATOM   3886 2HD2 ASN A 249      35.438 -22.913  19.932  1.00  0.300          H  
ATOM   3887  N   LEU A 250      32.777 -20.243  23.328  1.00  0.160          N  
ATOM   3888  CA  LEU A 250      32.877 -19.623  24.630  1.00  0.160          C  
ATOM   3889  C   LEU A 250      34.321 -19.621  25.110  1.00  0.160          C  
ATOM   3890  O   LEU A 250      34.725 -18.793  25.932  1.00  0.170          O  
ATOM   3891  CB  LEU A 250      31.968 -20.390  25.579  1.00  0.220          C  
ATOM   3892  CG  LEU A 250      30.459 -20.433  25.183  1.00  0.220          C  
ATOM   3893  CD1 LEU A 250      29.731 -21.329  26.135  1.00  0.220          C  
ATOM   3894  CD2 LEU A 250      29.859 -19.043  25.252  1.00  0.220          C  
ATOM   3895  H   LEU A 250      32.875 -21.243  23.255  1.00  0.190          H  
ATOM   3896  HA  LEU A 250      32.555 -18.586  24.563  1.00  0.190          H  
ATOM   3897 1HB  LEU A 250      32.333 -21.410  25.681  1.00  0.270          H  
ATOM   3898 2HB  LEU A 250      32.025 -19.906  26.530  1.00  0.270          H  
ATOM   3899  HG  LEU A 250      30.349 -20.830  24.178  1.00  0.270          H  
ATOM   3900 1HD1 LEU A 250      28.674 -21.368  25.874  1.00  0.270          H  
ATOM   3901 2HD1 LEU A 250      30.148 -22.336  26.096  1.00  0.270          H  
ATOM   3902 3HD1 LEU A 250      29.837 -20.946  27.135  1.00  0.270          H  
ATOM   3903 1HD2 LEU A 250      28.812 -19.098  24.996  1.00  0.270          H  
ATOM   3904 2HD2 LEU A 250      29.962 -18.663  26.263  1.00  0.270          H  
ATOM   3905 3HD2 LEU A 250      30.356 -18.369  24.567  1.00  0.270          H  
ATOM   3906  N   GLN A 251      35.094 -20.593  24.628  1.00  0.160          N  
ATOM   3907  CA  GLN A 251      36.476 -20.744  25.064  1.00  0.190          C  
ATOM   3908  C   GLN A 251      37.467 -20.125  24.108  1.00  0.180          C  
ATOM   3909  O   GLN A 251      37.163 -19.881  22.936  1.00  0.340          O  
ATOM   3910  CB  GLN A 251      36.849 -22.198  25.272  1.00  0.250          C  
ATOM   3911  CG  GLN A 251      36.131 -22.850  26.385  1.00  0.250          C  
ATOM   3912  CD  GLN A 251      36.686 -24.194  26.631  1.00  0.250          C  
ATOM   3913  OE1 GLN A 251      36.853 -24.996  25.699  1.00  0.250          O  
ATOM   3914  NE2 GLN A 251      36.999 -24.448  27.887  1.00  0.250          N  
ATOM   3915  H   GLN A 251      34.710 -21.253  23.947  1.00  0.190          H  
ATOM   3916  HA  GLN A 251      36.587 -20.237  26.023  1.00  0.230          H  
ATOM   3917 1HB  GLN A 251      36.633 -22.755  24.359  1.00  0.300          H  
ATOM   3918 2HB  GLN A 251      37.919 -22.281  25.458  1.00  0.300          H  
ATOM   3919 1HG  GLN A 251      36.247 -22.252  27.295  1.00  0.300          H  
ATOM   3920 2HG  GLN A 251      35.076 -22.945  26.133  1.00  0.300          H  
ATOM   3921 1HE2 GLN A 251      37.389 -25.351  28.146  1.00  0.300          H  
ATOM   3922 2HE2 GLN A 251      36.836 -23.732  28.613  1.00  0.300          H  
ATOM   3923  N   GLU A 252      38.665 -19.870  24.615  1.00  0.240          N  
ATOM   3924  CA  GLU A 252      39.737 -19.346  23.785  1.00  0.290          C  
ATOM   3925  C   GLU A 252      39.958 -20.308  22.625  1.00  0.230          C  
ATOM   3926  O   GLU A 252      40.077 -21.520  22.835  1.00  0.350          O  
ATOM   3927  CB  GLU A 252      41.010 -19.209  24.618  1.00  0.390          C  
ATOM   3928  CG  GLU A 252      40.911 -18.180  25.747  1.00  0.390          C  
ATOM   3929  CD  GLU A 252      42.191 -18.038  26.530  1.00  0.390          C  
ATOM   3930  OE1 GLU A 252      43.191 -18.597  26.120  1.00  0.390          O  
ATOM   3931  OE2 GLU A 252      42.176 -17.402  27.560  1.00  0.390          O  
ATOM   3932  H   GLU A 252      38.841 -20.060  25.593  1.00  0.290          H  
ATOM   3933  HA  GLU A 252      39.448 -18.373  23.382  1.00  0.350          H  
ATOM   3934 1HB  GLU A 252      41.259 -20.174  25.062  1.00  0.460          H  
ATOM   3935 2HB  GLU A 252      41.838 -18.923  23.968  1.00  0.460          H  
ATOM   3936 1HG  GLU A 252      40.652 -17.214  25.315  1.00  0.460          H  
ATOM   3937 2HG  GLU A 252      40.109 -18.471  26.424  1.00  0.460          H  
ATOM   3938  N   THR A 253      40.049 -19.765  21.416  1.00  0.230          N  
ATOM   3939  CA  THR A 253      40.220 -20.568  20.215  1.00  0.190          C  
ATOM   3940  C   THR A 253      41.556 -20.292  19.529  1.00  0.190          C  
ATOM   3941  O   THR A 253      42.008 -19.153  19.416  1.00  0.210          O  
ATOM   3942  CB  THR A 253      38.998 -20.354  19.298  1.00  0.280          C  
ATOM   3943  OG1 THR A 253      37.834 -20.792  20.000  1.00  0.280          O  
ATOM   3944  CG2 THR A 253      39.110 -21.093  18.013  1.00  0.280          C  
ATOM   3945  H   THR A 253      39.945 -18.743  21.309  1.00  0.280          H  
ATOM   3946  HA  THR A 253      40.220 -21.620  20.504  1.00  0.230          H  
ATOM   3947  HB  THR A 253      38.892 -19.319  19.082  1.00  0.340          H  
ATOM   3948  HG1 THR A 253      37.701 -20.208  20.774  1.00  0.340          H  
ATOM   3949 1HG2 THR A 253      38.219 -20.919  17.425  1.00  0.340          H  
ATOM   3950 2HG2 THR A 253      39.960 -20.748  17.471  1.00  0.340          H  
ATOM   3951 3HG2 THR A 253      39.197 -22.130  18.193  1.00  0.340          H  
ATOM   3952  N   LYS A 254      42.223 -21.354  19.081  1.00  0.190          N  
ATOM   3953  CA  LYS A 254      43.537 -21.212  18.447  1.00  0.210          C  
ATOM   3954  C   LYS A 254      43.523 -20.248  17.260  1.00  0.220          C  
ATOM   3955  O   LYS A 254      44.480 -19.508  17.038  1.00  0.240          O  
ATOM   3956  CB  LYS A 254      44.109 -22.563  18.013  1.00  0.290          C  
ATOM   3957  CG  LYS A 254      45.544 -22.444  17.463  1.00  0.290          C  
ATOM   3958  CD  LYS A 254      46.203 -23.792  17.168  1.00  0.290          C  
ATOM   3959  CE  LYS A 254      47.638 -23.568  16.671  1.00  0.290          C  
ATOM   3960  NZ  LYS A 254      48.372 -24.836  16.398  1.00  0.290          N  
ATOM   3961  H   LYS A 254      41.799 -22.284  19.178  1.00  0.230          H  
ATOM   3962  HA  LYS A 254      44.218 -20.797  19.190  1.00  0.250          H  
ATOM   3963 1HB  LYS A 254      44.109 -23.248  18.854  1.00  0.340          H  
ATOM   3964 2HB  LYS A 254      43.475 -23.001  17.237  1.00  0.340          H  
ATOM   3965 1HG  LYS A 254      45.521 -21.874  16.531  1.00  0.340          H  
ATOM   3966 2HG  LYS A 254      46.156 -21.895  18.179  1.00  0.340          H  
ATOM   3967 1HD  LYS A 254      46.224 -24.403  18.072  1.00  0.340          H  
ATOM   3968 2HD  LYS A 254      45.628 -24.324  16.403  1.00  0.340          H  
ATOM   3969 1HE  LYS A 254      47.610 -22.978  15.754  1.00  0.340          H  
ATOM   3970 2HE  LYS A 254      48.181 -23.009  17.431  1.00  0.340          H  
ATOM   3971 1HZ  LYS A 254      49.305 -24.626  16.084  1.00  0.340          H  
ATOM   3972 2HZ  LYS A 254      48.427 -25.393  17.234  1.00  0.340          H  
ATOM   3973 3HZ  LYS A 254      47.927 -25.391  15.667  1.00  0.340          H  
ATOM   3974  N   GLN A 255      42.435 -20.244  16.502  1.00  0.230          N  
ATOM   3975  CA  GLN A 255      42.301 -19.392  15.336  1.00  0.260          C  
ATOM   3976  C   GLN A 255      41.714 -18.019  15.640  1.00  0.260          C  
ATOM   3977  O   GLN A 255      41.424 -17.261  14.715  1.00  0.280          O  
ATOM   3978  CB  GLN A 255      41.469 -20.064  14.249  1.00  0.350          C  
ATOM   3979  CG  GLN A 255      42.078 -21.318  13.677  1.00  0.350          C  
ATOM   3980  CD  GLN A 255      43.356 -21.031  12.983  1.00  0.350          C  
ATOM   3981  OE1 GLN A 255      43.429 -20.076  12.223  1.00  0.350          O  
ATOM   3982  NE2 GLN A 255      44.363 -21.842  13.228  1.00  0.350          N  
ATOM   3983  H   GLN A 255      41.687 -20.881  16.726  1.00  0.280          H  
ATOM   3984  HA  GLN A 255      43.299 -19.232  14.937  1.00  0.310          H  
ATOM   3985 1HB  GLN A 255      40.492 -20.291  14.632  1.00  0.420          H  
ATOM   3986 2HB  GLN A 255      41.341 -19.372  13.425  1.00  0.420          H  
ATOM   3987 1HG  GLN A 255      42.275 -22.027  14.482  1.00  0.420          H  
ATOM   3988 2HG  GLN A 255      41.412 -21.746  12.967  1.00  0.420          H  
ATOM   3989 1HE2 GLN A 255      45.255 -21.699  12.798  1.00  0.420          H  
ATOM   3990 2HE2 GLN A 255      44.224 -22.627  13.840  1.00  0.420          H  
ATOM   3991  N   ASP A 256      41.545 -17.653  16.922  1.00  0.260          N  
ATOM   3992  CA  ASP A 256      41.019 -16.320  17.231  1.00  0.300          C  
ATOM   3993  C   ASP A 256      41.868 -15.240  16.590  1.00  0.310          C  
ATOM   3994  O   ASP A 256      41.336 -14.253  16.075  1.00  0.300          O  
ATOM   3995  CB  ASP A 256      40.964 -16.062  18.749  1.00  0.400          C  
ATOM   3996  CG  ASP A 256      39.790 -16.709  19.463  1.00  0.400          C  
ATOM   3997  OD1 ASP A 256      38.850 -17.022  18.802  1.00  0.400          O  
ATOM   3998  OD2 ASP A 256      39.817 -16.907  20.669  1.00  0.400          O  
ATOM   3999  H   ASP A 256      41.789 -18.284  17.692  1.00  0.310          H  
ATOM   4000  HA  ASP A 256      40.009 -16.242  16.832  1.00  0.360          H  
ATOM   4001 1HB  ASP A 256      41.885 -16.442  19.206  1.00  0.480          H  
ATOM   4002 2HB  ASP A 256      40.932 -14.989  18.931  1.00  0.480          H  
ATOM   4003  N   LYS A 257      43.182 -15.469  16.544  1.00  0.350          N  
ATOM   4004  CA  LYS A 257      44.169 -14.547  15.990  1.00  0.380          C  
ATOM   4005  C   LYS A 257      43.964 -14.219  14.514  1.00  0.360          C  
ATOM   4006  O   LYS A 257      44.528 -13.241  14.019  1.00  0.390          O  
ATOM   4007  CB  LYS A 257      45.576 -15.118  16.166  1.00  0.520          C  
ATOM   4008  CG  LYS A 257      46.074 -15.150  17.609  1.00  0.520          C  
ATOM   4009  CD  LYS A 257      47.480 -15.744  17.697  1.00  0.520          C  
ATOM   4010  CE  LYS A 257      47.992 -15.769  19.137  1.00  0.520          C  
ATOM   4011  NZ  LYS A 257      49.350 -16.379  19.235  1.00  0.520          N  
ATOM   4012  H   LYS A 257      43.521 -16.322  16.972  1.00  0.420          H  
ATOM   4013  HA  LYS A 257      44.102 -13.612  16.545  1.00  0.460          H  
ATOM   4014 1HB  LYS A 257      45.602 -16.138  15.774  1.00  0.620          H  
ATOM   4015 2HB  LYS A 257      46.279 -14.527  15.578  1.00  0.620          H  
ATOM   4016 1HG  LYS A 257      46.086 -14.135  18.008  1.00  0.620          H  
ATOM   4017 2HG  LYS A 257      45.394 -15.750  18.214  1.00  0.620          H  
ATOM   4018 1HD  LYS A 257      47.466 -16.765  17.309  1.00  0.620          H  
ATOM   4019 2HD  LYS A 257      48.164 -15.152  17.088  1.00  0.620          H  
ATOM   4020 1HE  LYS A 257      48.035 -14.750  19.519  1.00  0.620          H  
ATOM   4021 2HE  LYS A 257      47.301 -16.348  19.751  1.00  0.620          H  
ATOM   4022 1HZ  LYS A 257      49.652 -16.378  20.200  1.00  0.620          H  
ATOM   4023 2HZ  LYS A 257      49.320 -17.330  18.894  1.00  0.620          H  
ATOM   4024 3HZ  LYS A 257      50.002 -15.844  18.679  1.00  0.620          H  
ATOM   4025  N   TYR A 258      43.232 -15.063  13.792  1.00  0.340          N  
ATOM   4026  CA  TYR A 258      43.015 -14.860  12.373  1.00  0.350          C  
ATOM   4027  C   TYR A 258      41.582 -14.467  12.051  1.00  0.320          C  
ATOM   4028  O   TYR A 258      41.232 -14.339  10.875  1.00  0.380          O  
ATOM   4029  CB  TYR A 258      43.316 -16.154  11.638  1.00  0.490          C  
ATOM   4030  CG  TYR A 258      44.708 -16.634  11.808  1.00  0.490          C  
ATOM   4031  CD1 TYR A 258      44.973 -17.519  12.821  1.00  0.490          C  
ATOM   4032  CD2 TYR A 258      45.712 -16.222  10.961  1.00  0.490          C  
ATOM   4033  CE1 TYR A 258      46.232 -18.003  13.010  1.00  0.490          C  
ATOM   4034  CE2 TYR A 258      46.989 -16.707  11.138  1.00  0.490          C  
ATOM   4035  CZ  TYR A 258      47.249 -17.598  12.164  1.00  0.490          C  
ATOM   4036  OH  TYR A 258      48.520 -18.090  12.347  1.00  0.490          O  
ATOM   4037  H   TYR A 258      42.767 -15.855  14.242  1.00  0.410          H  
ATOM   4038  HA  TYR A 258      43.672 -14.064  12.025  1.00  0.420          H  
ATOM   4039 1HB  TYR A 258      42.641 -16.937  12.002  1.00  0.580          H  
ATOM   4040 2HB  TYR A 258      43.124 -16.023  10.574  1.00  0.580          H  
ATOM   4041  HD1 TYR A 258      44.172 -17.829  13.472  1.00  0.580          H  
ATOM   4042  HD2 TYR A 258      45.495 -15.523  10.153  1.00  0.580          H  
ATOM   4043  HE1 TYR A 258      46.428 -18.708  13.818  1.00  0.580          H  
ATOM   4044  HE2 TYR A 258      47.792 -16.389  10.474  1.00  0.580          H  
ATOM   4045  HH  TYR A 258      49.107 -17.717  11.683  1.00  0.580          H  
ATOM   4046  N   SER A 259      40.739 -14.339  13.074  1.00  0.270          N  
ATOM   4047  CA  SER A 259      39.325 -14.075  12.849  1.00  0.280          C  
ATOM   4048  C   SER A 259      39.036 -12.620  12.569  1.00  0.270          C  
ATOM   4049  O   SER A 259      39.836 -11.734  12.883  1.00  0.320          O  
ATOM   4050  CB  SER A 259      38.520 -14.497  14.055  1.00  0.390          C  
ATOM   4051  OG  SER A 259      38.771 -13.651  15.152  1.00  0.390          O  
ATOM   4052  H   SER A 259      41.080 -14.407  14.035  1.00  0.320          H  
ATOM   4053  HA  SER A 259      38.994 -14.652  11.990  1.00  0.340          H  
ATOM   4054 1HB  SER A 259      37.455 -14.484  13.811  1.00  0.470          H  
ATOM   4055 2HB  SER A 259      38.788 -15.509  14.310  1.00  0.470          H  
ATOM   4056  HG  SER A 259      39.674 -13.866  15.475  1.00  0.470          H  
ATOM   4057  N   THR A 260      37.846 -12.369  12.033  1.00  0.280          N  
ATOM   4058  CA  THR A 260      37.373 -11.008  11.832  1.00  0.370          C  
ATOM   4059  C   THR A 260      36.132 -10.782  12.709  1.00  0.350          C  
ATOM   4060  O   THR A 260      35.927  -9.688  13.238  1.00  0.520          O  
ATOM   4061  CB  THR A 260      37.119 -10.734  10.335  1.00  0.480          C  
ATOM   4062  OG1 THR A 260      38.355 -10.896   9.600  1.00  0.480          O  
ATOM   4063  CG2 THR A 260      36.571  -9.331  10.106  1.00  0.480          C  
ATOM   4064  H   THR A 260      37.249 -13.147  11.749  1.00  0.340          H  
ATOM   4065  HA  THR A 260      38.146 -10.316  12.163  1.00  0.440          H  
ATOM   4066  HB  THR A 260      36.444 -11.463   9.990  1.00  0.580          H  
ATOM   4067  HG1 THR A 260      38.194 -10.945   8.625  1.00  0.580          H  
ATOM   4068 1HG2 THR A 260      36.403  -9.181   9.040  1.00  0.580          H  
ATOM   4069 2HG2 THR A 260      35.630  -9.207  10.640  1.00  0.580          H  
ATOM   4070 3HG2 THR A 260      37.291  -8.599  10.466  1.00  0.580          H  
ATOM   4071  N   LEU A 261      35.308 -11.826  12.869  1.00  0.230          N  
ATOM   4072  CA  LEU A 261      34.112 -11.762  13.711  1.00  0.230          C  
ATOM   4073  C   LEU A 261      34.182 -12.887  14.732  1.00  0.190          C  
ATOM   4074  O   LEU A 261      34.498 -14.032  14.384  1.00  0.190          O  
ATOM   4075  CB  LEU A 261      32.822 -11.849  12.873  1.00  0.320          C  
ATOM   4076  CG  LEU A 261      31.408 -11.949  13.606  1.00  0.320          C  
ATOM   4077  CD1 LEU A 261      31.116 -10.688  14.380  1.00  0.320          C  
ATOM   4078  CD2 LEU A 261      30.280 -12.183  12.539  1.00  0.320          C  
ATOM   4079  H   LEU A 261      35.513 -12.698  12.380  1.00  0.280          H  
ATOM   4080  HA  LEU A 261      34.114 -10.815  14.245  1.00  0.280          H  
ATOM   4081 1HB  LEU A 261      32.786 -10.984  12.218  1.00  0.390          H  
ATOM   4082 2HB  LEU A 261      32.917 -12.692  12.293  1.00  0.390          H  
ATOM   4083  HG  LEU A 261      31.418 -12.783  14.310  1.00  0.390          H  
ATOM   4084 1HD1 LEU A 261      30.156 -10.793  14.856  1.00  0.390          H  
ATOM   4085 2HD1 LEU A 261      31.876 -10.524  15.137  1.00  0.390          H  
ATOM   4086 3HD1 LEU A 261      31.092  -9.839  13.698  1.00  0.390          H  
ATOM   4087 1HD2 LEU A 261      29.307 -12.260  13.036  1.00  0.390          H  
ATOM   4088 2HD2 LEU A 261      30.258 -11.348  11.838  1.00  0.390          H  
ATOM   4089 3HD2 LEU A 261      30.473 -13.100  11.993  1.00  0.390          H  
ATOM   4090  N   ARG A 262      33.973 -12.536  15.997  1.00  0.210          N  
ATOM   4091  CA  ARG A 262      34.026 -13.500  17.082  1.00  0.210          C  
ATOM   4092  C   ARG A 262      32.815 -13.350  17.993  1.00  0.190          C  
ATOM   4093  O   ARG A 262      32.560 -12.258  18.522  1.00  0.200          O  
ATOM   4094  CB  ARG A 262      35.318 -13.292  17.870  1.00  0.290          C  
ATOM   4095  CG  ARG A 262      35.552 -14.235  19.018  1.00  0.290          C  
ATOM   4096  CD  ARG A 262      35.788 -15.595  18.534  1.00  0.290          C  
ATOM   4097  NE  ARG A 262      36.264 -16.442  19.551  1.00  0.290          N  
ATOM   4098  CZ  ARG A 262      35.494 -17.076  20.442  1.00  0.290          C  
ATOM   4099  NH1 ARG A 262      34.182 -16.918  20.418  1.00  0.290          N  
ATOM   4100  NH2 ARG A 262      36.073 -17.833  21.344  1.00  0.290          N  
ATOM   4101  H   ARG A 262      33.778 -11.568  16.217  1.00  0.250          H  
ATOM   4102  HA  ARG A 262      34.015 -14.503  16.655  1.00  0.250          H  
ATOM   4103 1HB  ARG A 262      36.168 -13.388  17.191  1.00  0.350          H  
ATOM   4104 2HB  ARG A 262      35.335 -12.282  18.273  1.00  0.350          H  
ATOM   4105 1HG  ARG A 262      36.439 -13.923  19.568  1.00  0.350          H  
ATOM   4106 2HG  ARG A 262      34.695 -14.232  19.693  1.00  0.350          H  
ATOM   4107 1HD  ARG A 262      34.891 -16.016  18.142  1.00  0.350          H  
ATOM   4108 2HD  ARG A 262      36.547 -15.561  17.751  1.00  0.350          H  
ATOM   4109  HE  ARG A 262      37.278 -16.624  19.567  1.00  0.350          H  
ATOM   4110 1HH1 ARG A 262      33.765 -16.314  19.725  1.00  0.350          H  
ATOM   4111 2HH1 ARG A 262      33.579 -17.394  21.109  1.00  0.350          H  
ATOM   4112 1HH2 ARG A 262      37.093 -17.889  21.362  1.00  0.350          H  
ATOM   4113 2HH2 ARG A 262      35.515 -18.299  22.049  1.00  0.350          H  
ATOM   4114  N   ILE A 263      32.084 -14.458  18.173  1.00  0.180          N  
ATOM   4115  CA  ILE A 263      30.857 -14.470  18.968  1.00  0.160          C  
ATOM   4116  C   ILE A 263      30.965 -15.318  20.231  1.00  0.190          C  
ATOM   4117  O   ILE A 263      31.321 -16.501  20.168  1.00  0.320          O  
ATOM   4118  CB  ILE A 263      29.681 -15.002  18.110  1.00  0.230          C  
ATOM   4119  CG1 ILE A 263      29.496 -14.090  16.872  1.00  0.230          C  
ATOM   4120  CG2 ILE A 263      28.399 -15.047  18.939  1.00  0.230          C  
ATOM   4121  CD1 ILE A 263      28.495 -14.553  15.776  1.00  0.230          C  
ATOM   4122  H   ILE A 263      32.384 -15.326  17.713  1.00  0.220          H  
ATOM   4123  HA  ILE A 263      30.634 -13.449  19.275  1.00  0.190          H  
ATOM   4124  HB  ILE A 263      29.915 -15.988  17.763  1.00  0.280          H  
ATOM   4125 1HG1 ILE A 263      29.186 -13.166  17.244  1.00  0.280          H  
ATOM   4126 2HG1 ILE A 263      30.460 -13.961  16.389  1.00  0.280          H  
ATOM   4127 1HG2 ILE A 263      27.616 -15.409  18.323  1.00  0.280          H  
ATOM   4128 2HG2 ILE A 263      28.513 -15.710  19.795  1.00  0.280          H  
ATOM   4129 3HG2 ILE A 263      28.148 -14.042  19.291  1.00  0.280          H  
ATOM   4130 1HD1 ILE A 263      28.465 -13.809  14.977  1.00  0.280          H  
ATOM   4131 2HD1 ILE A 263      28.808 -15.496  15.357  1.00  0.280          H  
ATOM   4132 3HD1 ILE A 263      27.496 -14.658  16.190  1.00  0.280          H  
ATOM   4133  N   HIS A 264      30.664 -14.711  21.387  1.00  0.200          N  
ATOM   4134  CA  HIS A 264      30.683 -15.422  22.666  1.00  0.210          C  
ATOM   4135  C   HIS A 264      29.296 -15.865  23.125  1.00  0.240          C  
ATOM   4136  O   HIS A 264      28.617 -15.201  23.925  1.00  0.570          O  
ATOM   4137  CB  HIS A 264      31.404 -14.633  23.741  1.00  0.290          C  
ATOM   4138  CG  HIS A 264      32.834 -14.561  23.528  1.00  0.290          C  
ATOM   4139  ND1 HIS A 264      33.628 -15.684  23.586  1.00  0.290          N  
ATOM   4140  CD2 HIS A 264      33.655 -13.522  23.280  1.00  0.290          C  
ATOM   4141  CE1 HIS A 264      34.885 -15.331  23.398  1.00  0.290          C  
ATOM   4142  NE2 HIS A 264      34.932 -14.024  23.205  1.00  0.290          N  
ATOM   4143  H   HIS A 264      30.402 -13.713  21.390  1.00  0.240          H  
ATOM   4144  HA  HIS A 264      31.252 -16.330  22.541  1.00  0.250          H  
ATOM   4145 1HB  HIS A 264      31.011 -13.626  23.795  1.00  0.350          H  
ATOM   4146 2HB  HIS A 264      31.244 -15.095  24.675  1.00  0.350          H  
ATOM   4147  HD1 HIS A 264      33.255 -16.608  23.299  1.00  0.350          H  
ATOM   4148  HD2 HIS A 264      33.472 -12.452  23.157  1.00  0.350          H  
ATOM   4149  HE1 HIS A 264      35.675 -16.077  23.424  1.00  0.350          H  
ATOM   4150  N   HIS A 265      28.843 -16.972  22.563  1.00  0.310          N  
ATOM   4151  CA  HIS A 265      27.516 -17.444  22.858  1.00  0.290          C  
ATOM   4152  C   HIS A 265      27.314 -18.880  22.406  1.00  0.250          C  
ATOM   4153  O   HIS A 265      27.952 -19.345  21.463  1.00  0.280          O  
ATOM   4154  CB  HIS A 265      26.483 -16.551  22.229  1.00  0.410          C  
ATOM   4155  CG  HIS A 265      25.179 -16.738  22.825  1.00  0.410          C  
ATOM   4156  ND1 HIS A 265      24.908 -16.399  24.142  1.00  0.410          N  
ATOM   4157  CD2 HIS A 265      24.052 -17.220  22.324  1.00  0.410          C  
ATOM   4158  CE1 HIS A 265      23.661 -16.694  24.409  1.00  0.410          C  
ATOM   4159  NE2 HIS A 265      23.123 -17.191  23.328  1.00  0.410          N  
ATOM   4160  H   HIS A 265      29.442 -17.497  21.935  1.00  0.370          H  
ATOM   4161  HA  HIS A 265      27.358 -17.420  23.936  1.00  0.350          H  
ATOM   4162 1HB  HIS A 265      26.772 -15.517  22.294  1.00  0.500          H  
ATOM   4163 2HB  HIS A 265      26.421 -16.810  21.197  1.00  0.500          H  
ATOM   4164  HD1 HIS A 265      25.412 -15.702  24.660  1.00  0.500          H  
ATOM   4165  HD2 HIS A 265      23.803 -17.597  21.340  1.00  0.500          H  
ATOM   4166  HE1 HIS A 265      23.244 -16.507  25.398  1.00  0.500          H  
ATOM   4167  N   LYS A 266      26.402 -19.578  23.071  1.00  0.220          N  
ATOM   4168  CA  LYS A 266      26.036 -20.938  22.704  1.00  0.200          C  
ATOM   4169  C   LYS A 266      25.748 -21.020  21.204  1.00  0.170          C  
ATOM   4170  O   LYS A 266      24.993 -20.204  20.653  1.00  0.180          O  
ATOM   4171  CB  LYS A 266      24.819 -21.369  23.513  1.00  0.290          C  
ATOM   4172  CG  LYS A 266      25.092 -21.506  25.012  1.00  0.290          C  
ATOM   4173  CD  LYS A 266      23.849 -21.946  25.775  1.00  0.290          C  
ATOM   4174  CE  LYS A 266      24.130 -22.058  27.273  1.00  0.290          C  
ATOM   4175  NZ  LYS A 266      22.919 -22.472  28.039  1.00  0.290          N  
ATOM   4176  H   LYS A 266      25.943 -19.142  23.860  1.00  0.260          H  
ATOM   4177  HA  LYS A 266      26.876 -21.599  22.927  1.00  0.240          H  
ATOM   4178 1HB  LYS A 266      24.028 -20.633  23.379  1.00  0.350          H  
ATOM   4179 2HB  LYS A 266      24.449 -22.322  23.141  1.00  0.350          H  
ATOM   4180 1HG  LYS A 266      25.887 -22.236  25.170  1.00  0.350          H  
ATOM   4181 2HG  LYS A 266      25.424 -20.550  25.408  1.00  0.350          H  
ATOM   4182 1HD  LYS A 266      23.050 -21.219  25.618  1.00  0.350          H  
ATOM   4183 2HD  LYS A 266      23.513 -22.914  25.404  1.00  0.350          H  
ATOM   4184 1HE  LYS A 266      24.918 -22.792  27.434  1.00  0.350          H  
ATOM   4185 2HE  LYS A 266      24.469 -21.090  27.646  1.00  0.350          H  
ATOM   4186 1HZ  LYS A 266      23.148 -22.534  29.022  1.00  0.350          H  
ATOM   4187 2HZ  LYS A 266      22.184 -21.791  27.907  1.00  0.350          H  
ATOM   4188 3HZ  LYS A 266      22.603 -23.375  27.711  1.00  0.350          H  
ATOM   4189  N   VAL A 267      26.311 -22.035  20.550  1.00  0.150          N  
ATOM   4190  CA  VAL A 267      26.155 -22.153  19.111  1.00  0.150          C  
ATOM   4191  C   VAL A 267      24.711 -22.333  18.651  1.00  0.140          C  
ATOM   4192  O   VAL A 267      24.292 -21.644  17.730  1.00  0.150          O  
ATOM   4193  CB  VAL A 267      26.995 -23.306  18.533  1.00  0.210          C  
ATOM   4194  CG1 VAL A 267      26.660 -23.467  17.074  1.00  0.210          C  
ATOM   4195  CG2 VAL A 267      28.489 -23.034  18.683  1.00  0.210          C  
ATOM   4196  H   VAL A 267      26.892 -22.692  21.059  1.00  0.180          H  
ATOM   4197  HA  VAL A 267      26.529 -21.222  18.674  1.00  0.180          H  
ATOM   4198  HB  VAL A 267      26.730 -24.232  19.048  1.00  0.250          H  
ATOM   4199 1HG1 VAL A 267      27.202 -24.276  16.648  1.00  0.250          H  
ATOM   4200 2HG1 VAL A 267      25.636 -23.657  16.935  1.00  0.250          H  
ATOM   4201 3HG1 VAL A 267      26.907 -22.554  16.567  1.00  0.250          H  
ATOM   4202 1HG2 VAL A 267      29.036 -23.861  18.267  1.00  0.250          H  
ATOM   4203 2HG2 VAL A 267      28.754 -22.129  18.151  1.00  0.250          H  
ATOM   4204 3HG2 VAL A 267      28.748 -22.921  19.733  1.00  0.250          H  
ATOM   4205  N   ASP A 268      23.911 -23.224  19.277  1.00  0.140          N  
ATOM   4206  CA  ASP A 268      22.544 -23.394  18.750  1.00  0.160          C  
ATOM   4207  C   ASP A 268      21.750 -22.101  18.700  1.00  0.170          C  
ATOM   4208  O   ASP A 268      20.983 -21.881  17.762  1.00  0.190          O  
ATOM   4209  CB  ASP A 268      21.689 -24.394  19.545  1.00  0.220          C  
ATOM   4210  CG  ASP A 268      21.962 -25.900  19.331  1.00  0.220          C  
ATOM   4211  OD1 ASP A 268      22.747 -26.272  18.471  1.00  0.220          O  
ATOM   4212  OD2 ASP A 268      21.240 -26.690  19.935  1.00  0.220          O  
ATOM   4213  H   ASP A 268      24.256 -23.777  20.046  1.00  0.170          H  
ATOM   4214  HA  ASP A 268      22.625 -23.767  17.730  1.00  0.190          H  
ATOM   4215 1HB  ASP A 268      21.828 -24.188  20.607  1.00  0.260          H  
ATOM   4216 2HB  ASP A 268      20.657 -24.207  19.345  1.00  0.260          H  
ATOM   4217  N   ILE A 269      21.918 -21.238  19.692  1.00  0.180          N  
ATOM   4218  CA  ILE A 269      21.191 -19.983  19.701  1.00  0.210          C  
ATOM   4219  C   ILE A 269      21.659 -19.097  18.556  1.00  0.210          C  
ATOM   4220  O   ILE A 269      20.834 -18.488  17.867  1.00  0.230          O  
ATOM   4221  CB  ILE A 269      21.299 -19.278  21.051  1.00  0.280          C  
ATOM   4222  CG1 ILE A 269      20.540 -20.118  22.115  1.00  0.280          C  
ATOM   4223  CG2 ILE A 269      20.736 -17.826  20.929  1.00  0.280          C  
ATOM   4224  CD1 ILE A 269      20.804 -19.708  23.554  1.00  0.280          C  
ATOM   4225  H   ILE A 269      22.565 -21.457  20.439  1.00  0.220          H  
ATOM   4226  HA  ILE A 269      20.137 -20.202  19.538  1.00  0.250          H  
ATOM   4227  HB  ILE A 269      22.331 -19.264  21.356  1.00  0.340          H  
ATOM   4228 1HG1 ILE A 269      19.472 -20.035  21.925  1.00  0.340          H  
ATOM   4229 2HG1 ILE A 269      20.828 -21.160  22.006  1.00  0.340          H  
ATOM   4230 1HG2 ILE A 269      20.807 -17.313  21.880  1.00  0.340          H  
ATOM   4231 2HG2 ILE A 269      21.305 -17.262  20.193  1.00  0.340          H  
ATOM   4232 3HG2 ILE A 269      19.692 -17.870  20.621  1.00  0.340          H  
ATOM   4233 1HD1 ILE A 269      20.236 -20.354  24.222  1.00  0.340          H  
ATOM   4234 2HD1 ILE A 269      21.863 -19.805  23.773  1.00  0.340          H  
ATOM   4235 3HD1 ILE A 269      20.503 -18.678  23.717  1.00  0.340          H  
ATOM   4236  N   ILE A 270      22.974 -18.994  18.359  1.00  0.210          N  
ATOM   4237  CA  ILE A 270      23.463 -18.165  17.265  1.00  0.220          C  
ATOM   4238  C   ILE A 270      23.029 -18.713  15.915  1.00  0.240          C  
ATOM   4239  O   ILE A 270      22.631 -17.932  15.050  1.00  0.280          O  
ATOM   4240  CB  ILE A 270      24.996 -18.051  17.287  1.00  0.300          C  
ATOM   4241  CG1 ILE A 270      25.441 -17.353  18.580  1.00  0.300          C  
ATOM   4242  CG2 ILE A 270      25.545 -17.315  16.012  1.00  0.300          C  
ATOM   4243  CD1 ILE A 270      24.902 -15.932  18.821  1.00  0.300          C  
ATOM   4244  H   ILE A 270      23.624 -19.480  18.992  1.00  0.250          H  
ATOM   4245  HA  ILE A 270      23.024 -17.180  17.350  1.00  0.260          H  
ATOM   4246  HB  ILE A 270      25.419 -19.058  17.322  1.00  0.360          H  
ATOM   4247 1HG1 ILE A 270      25.146 -17.976  19.416  1.00  0.360          H  
ATOM   4248 2HG1 ILE A 270      26.517 -17.321  18.566  1.00  0.360          H  
ATOM   4249 1HG2 ILE A 270      26.631 -17.271  16.064  1.00  0.360          H  
ATOM   4250 2HG2 ILE A 270      25.259 -17.857  15.111  1.00  0.360          H  
ATOM   4251 3HG2 ILE A 270      25.147 -16.307  15.955  1.00  0.360          H  
ATOM   4252 1HD1 ILE A 270      25.311 -15.580  19.741  1.00  0.360          H  
ATOM   4253 2HD1 ILE A 270      25.206 -15.258  18.022  1.00  0.360          H  
ATOM   4254 3HD1 ILE A 270      23.823 -15.926  18.900  1.00  0.360          H  
ATOM   4255  N   MET A 271      23.128 -20.029  15.718  1.00  0.210          N  
ATOM   4256  CA  MET A 271      22.738 -20.640  14.453  1.00  0.250          C  
ATOM   4257  C   MET A 271      21.252 -20.453  14.204  1.00  0.290          C  
ATOM   4258  O   MET A 271      20.845 -20.227  13.058  1.00  0.350          O  
ATOM   4259  CB  MET A 271      23.152 -22.100  14.427  1.00  0.330          C  
ATOM   4260  CG  MET A 271      24.646 -22.291  14.322  1.00  0.330          C  
ATOM   4261  SD  MET A 271      25.375 -21.622  12.798  1.00  0.330          S  
ATOM   4262  CE  MET A 271      24.796 -22.787  11.554  1.00  0.330          C  
ATOM   4263  H   MET A 271      23.478 -20.614  16.478  1.00  0.250          H  
ATOM   4264  HA  MET A 271      23.264 -20.127  13.654  1.00  0.300          H  
ATOM   4265 1HB  MET A 271      22.821 -22.587  15.349  1.00  0.400          H  
ATOM   4266 2HB  MET A 271      22.680 -22.601  13.607  1.00  0.400          H  
ATOM   4267 1HG  MET A 271      25.109 -21.783  15.163  1.00  0.400          H  
ATOM   4268 2HG  MET A 271      24.880 -23.338  14.397  1.00  0.400          H  
ATOM   4269 1HE  MET A 271      25.194 -22.503  10.580  1.00  0.400          H  
ATOM   4270 2HE  MET A 271      25.141 -23.786  11.808  1.00  0.400          H  
ATOM   4271 3HE  MET A 271      23.713 -22.779  11.512  1.00  0.400          H  
ATOM   4272  N   ASN A 272      20.448 -20.505  15.274  1.00  0.290          N  
ATOM   4273  CA  ASN A 272      19.027 -20.264  15.175  1.00  0.370          C  
ATOM   4274  C   ASN A 272      18.804 -18.862  14.631  1.00  0.310          C  
ATOM   4275  O   ASN A 272      18.075 -18.685  13.651  1.00  0.310          O  
ATOM   4276  CB  ASN A 272      18.345 -20.427  16.525  1.00  0.490          C  
ATOM   4277  CG  ASN A 272      16.839 -20.310  16.471  1.00  0.490          C  
ATOM   4278  OD1 ASN A 272      16.144 -21.170  15.928  1.00  0.490          O  
ATOM   4279  ND2 ASN A 272      16.324 -19.245  17.022  1.00  0.490          N  
ATOM   4280  H   ASN A 272      20.831 -20.781  16.180  1.00  0.350          H  
ATOM   4281  HA  ASN A 272      18.609 -20.964  14.479  1.00  0.440          H  
ATOM   4282 1HB  ASN A 272      18.606 -21.398  16.936  1.00  0.580          H  
ATOM   4283 2HB  ASN A 272      18.721 -19.681  17.213  1.00  0.580          H  
ATOM   4284 1HD2 ASN A 272      15.323 -19.095  17.003  1.00  0.580          H  
ATOM   4285 2HD2 ASN A 272      16.919 -18.566  17.441  1.00  0.580          H  
ATOM   4286  N   LYS A 273      19.468 -17.866  15.243  1.00  0.290          N  
ATOM   4287  CA  LYS A 273      19.306 -16.483  14.812  1.00  0.280          C  
ATOM   4288  C   LYS A 273      19.768 -16.290  13.374  1.00  0.260          C  
ATOM   4289  O   LYS A 273      19.087 -15.615  12.600  1.00  0.270          O  
ATOM   4290  CB  LYS A 273      20.057 -15.529  15.743  1.00  0.400          C  
ATOM   4291  CG  LYS A 273      19.438 -15.399  17.125  1.00  0.400          C  
ATOM   4292  CD  LYS A 273      20.171 -14.379  17.991  1.00  0.400          C  
ATOM   4293  CE  LYS A 273      19.617 -14.348  19.426  1.00  0.400          C  
ATOM   4294  NZ  LYS A 273      18.147 -14.023  19.480  1.00  0.400          N  
ATOM   4295  H   LYS A 273      20.060 -18.084  16.053  1.00  0.350          H  
ATOM   4296  HA  LYS A 273      18.243 -16.236  14.853  1.00  0.340          H  
ATOM   4297 1HB  LYS A 273      21.074 -15.900  15.879  1.00  0.480          H  
ATOM   4298 2HB  LYS A 273      20.116 -14.540  15.290  1.00  0.480          H  
ATOM   4299 1HG  LYS A 273      18.396 -15.106  17.006  1.00  0.480          H  
ATOM   4300 2HG  LYS A 273      19.465 -16.369  17.618  1.00  0.480          H  
ATOM   4301 1HD  LYS A 273      21.236 -14.633  18.030  1.00  0.480          H  
ATOM   4302 2HD  LYS A 273      20.070 -13.392  17.552  1.00  0.480          H  
ATOM   4303 1HE  LYS A 273      19.778 -15.313  19.886  1.00  0.480          H  
ATOM   4304 2HE  LYS A 273      20.163 -13.592  19.991  1.00  0.480          H  
ATOM   4305 1HZ  LYS A 273      17.843 -14.014  20.445  1.00  0.480          H  
ATOM   4306 2HZ  LYS A 273      17.977 -13.117  19.068  1.00  0.480          H  
ATOM   4307 3HZ  LYS A 273      17.623 -14.724  18.973  1.00  0.480          H  
ATOM   4308  N   VAL A 274      20.884 -16.926  12.994  1.00  0.240          N  
ATOM   4309  CA  VAL A 274      21.382 -16.815  11.632  1.00  0.240          C  
ATOM   4310  C   VAL A 274      20.386 -17.364  10.638  1.00  0.250          C  
ATOM   4311  O   VAL A 274      20.121 -16.726   9.620  1.00  0.260          O  
ATOM   4312  CB  VAL A 274      22.722 -17.566  11.474  1.00  0.340          C  
ATOM   4313  CG1 VAL A 274      23.141 -17.695  10.002  1.00  0.340          C  
ATOM   4314  CG2 VAL A 274      23.795 -16.791  12.182  1.00  0.340          C  
ATOM   4315  H   VAL A 274      21.414 -17.455  13.691  1.00  0.290          H  
ATOM   4316  HA  VAL A 274      21.549 -15.764  11.427  1.00  0.290          H  
ATOM   4317  HB  VAL A 274      22.626 -18.560  11.901  1.00  0.400          H  
ATOM   4318 1HG1 VAL A 274      24.092 -18.219   9.956  1.00  0.400          H  
ATOM   4319 2HG1 VAL A 274      22.402 -18.257   9.441  1.00  0.400          H  
ATOM   4320 3HG1 VAL A 274      23.247 -16.720   9.575  1.00  0.400          H  
ATOM   4321 1HG2 VAL A 274      24.710 -17.338  12.076  1.00  0.400          H  
ATOM   4322 2HG2 VAL A 274      23.895 -15.804  11.732  1.00  0.400          H  
ATOM   4323 3HG2 VAL A 274      23.559 -16.677  13.224  1.00  0.400          H  
ATOM   4324  N   CYS A 275      19.838 -18.537  10.910  1.00  0.270          N  
ATOM   4325  CA  CYS A 275      18.886 -19.099   9.988  1.00  0.300          C  
ATOM   4326  C   CYS A 275      17.659 -18.214   9.877  1.00  0.310          C  
ATOM   4327  O   CYS A 275      17.190 -17.964   8.768  1.00  0.370          O  
ATOM   4328  CB  CYS A 275      18.492 -20.478  10.438  1.00  0.410          C  
ATOM   4329  SG  CYS A 275      19.814 -21.677  10.265  1.00  0.410          S  
ATOM   4330  H   CYS A 275      20.111 -19.047  11.757  1.00  0.320          H  
ATOM   4331  HA  CYS A 275      19.356 -19.174   9.009  1.00  0.360          H  
ATOM   4332 1HB  CYS A 275      18.242 -20.401  11.479  1.00  0.490          H  
ATOM   4333 2HB  CYS A 275      17.611 -20.829   9.908  1.00  0.490          H  
ATOM   4334  HG  CYS A 275      20.512 -21.217  11.335  1.00  0.490          H  
ATOM   4335  N   GLU A 276      17.176 -17.656  10.993  1.00  0.310          N  
ATOM   4336  CA  GLU A 276      16.009 -16.788  10.907  1.00  0.350          C  
ATOM   4337  C   GLU A 276      16.319 -15.569  10.029  1.00  0.350          C  
ATOM   4338  O   GLU A 276      15.536 -15.206   9.148  1.00  0.400          O  
ATOM   4339  CB  GLU A 276      15.588 -16.321  12.309  1.00  0.470          C  
ATOM   4340  CG  GLU A 276      14.980 -17.413  13.210  1.00  0.470          C  
ATOM   4341  CD  GLU A 276      14.737 -16.940  14.627  1.00  0.470          C  
ATOM   4342  OE1 GLU A 276      15.132 -15.839  14.935  1.00  0.470          O  
ATOM   4343  OE2 GLU A 276      14.170 -17.680  15.401  1.00  0.470          O  
ATOM   4344  H   GLU A 276      17.581 -17.885  11.909  1.00  0.370          H  
ATOM   4345  HA  GLU A 276      15.190 -17.349  10.457  1.00  0.420          H  
ATOM   4346 1HB  GLU A 276      16.459 -15.919  12.826  1.00  0.570          H  
ATOM   4347 2HB  GLU A 276      14.863 -15.515  12.220  1.00  0.570          H  
ATOM   4348 1HG  GLU A 276      14.033 -17.731  12.778  1.00  0.570          H  
ATOM   4349 2HG  GLU A 276      15.640 -18.276  13.225  1.00  0.570          H  
ATOM   4350  N   ASN A 277      17.521 -15.012  10.185  1.00  0.310          N  
ATOM   4351  CA  ASN A 277      17.968 -13.839   9.440  1.00  0.320          C  
ATOM   4352  C   ASN A 277      18.102 -14.112   7.932  1.00  0.350          C  
ATOM   4353  O   ASN A 277      17.890 -13.217   7.113  1.00  0.440          O  
ATOM   4354  CB  ASN A 277      19.268 -13.370  10.039  1.00  0.440          C  
ATOM   4355  CG  ASN A 277      19.097 -12.747  11.393  1.00  0.440          C  
ATOM   4356  OD1 ASN A 277      18.058 -12.169  11.720  1.00  0.440          O  
ATOM   4357  ND2 ASN A 277      20.099 -12.883  12.213  1.00  0.440          N  
ATOM   4358  H   ASN A 277      18.121 -15.367  10.937  1.00  0.370          H  
ATOM   4359  HA  ASN A 277      17.223 -13.053   9.562  1.00  0.380          H  
ATOM   4360 1HB  ASN A 277      19.917 -14.222  10.150  1.00  0.530          H  
ATOM   4361 2HB  ASN A 277      19.745 -12.658   9.374  1.00  0.530          H  
ATOM   4362 1HD2 ASN A 277      20.050 -12.510  13.137  1.00  0.530          H  
ATOM   4363 2HD2 ASN A 277      20.924 -13.371  11.922  1.00  0.530          H  
ATOM   4364  N   LEU A 278      18.401 -15.367   7.569  1.00  0.320          N  
ATOM   4365  CA  LEU A 278      18.530 -15.839   6.184  1.00  0.370          C  
ATOM   4366  C   LEU A 278      17.180 -16.315   5.606  1.00  0.430          C  
ATOM   4367  O   LEU A 278      17.105 -16.717   4.430  1.00  0.480          O  
ATOM   4368  CB  LEU A 278      19.495 -17.036   6.124  1.00  0.500          C  
ATOM   4369  CG  LEU A 278      20.978 -16.821   6.520  1.00  0.500          C  
ATOM   4370  CD1 LEU A 278      21.638 -18.139   6.543  1.00  0.500          C  
ATOM   4371  CD2 LEU A 278      21.698 -15.933   5.556  1.00  0.500          C  
ATOM   4372  H   LEU A 278      18.633 -16.035   8.315  1.00  0.380          H  
ATOM   4373  HA  LEU A 278      18.900 -15.019   5.573  1.00  0.440          H  
ATOM   4374 1HB  LEU A 278      19.103 -17.791   6.806  1.00  0.600          H  
ATOM   4375 2HB  LEU A 278      19.470 -17.453   5.128  1.00  0.600          H  
ATOM   4376  HG  LEU A 278      21.034 -16.394   7.494  1.00  0.600          H  
ATOM   4377 1HD1 LEU A 278      22.681 -18.021   6.839  1.00  0.600          H  
ATOM   4378 2HD1 LEU A 278      21.122 -18.768   7.262  1.00  0.600          H  
ATOM   4379 3HD1 LEU A 278      21.590 -18.590   5.559  1.00  0.600          H  
ATOM   4380 1HD2 LEU A 278      22.714 -15.861   5.879  1.00  0.600          H  
ATOM   4381 2HD2 LEU A 278      21.681 -16.344   4.586  1.00  0.600          H  
ATOM   4382 3HD2 LEU A 278      21.248 -14.945   5.537  1.00  0.600          H  
ATOM   4383  N   ASN A 279      16.113 -16.214   6.424  1.00  0.480          N  
ATOM   4384  CA  ASN A 279      14.740 -16.686   6.195  1.00  0.590          C  
ATOM   4385  C   ASN A 279      14.623 -18.207   6.037  1.00  0.690          C  
ATOM   4386  O   ASN A 279      13.876 -18.699   5.190  1.00  0.860          O  
ATOM   4387  CB  ASN A 279      14.105 -16.022   4.976  1.00  0.780          C  
ATOM   4388  CG  ASN A 279      12.572 -16.118   4.993  1.00  0.780          C  
ATOM   4389  OD1 ASN A 279      11.956 -15.982   6.061  1.00  0.780          O  
ATOM   4390  ND2 ASN A 279      11.961 -16.362   3.861  1.00  0.780          N  
ATOM   4391  H   ASN A 279      16.256 -15.804   7.351  1.00  0.580          H  
ATOM   4392  HA  ASN A 279      14.155 -16.414   7.076  1.00  0.710          H  
ATOM   4393 1HB  ASN A 279      14.385 -14.976   4.945  1.00  0.940          H  
ATOM   4394 2HB  ASN A 279      14.475 -16.488   4.057  1.00  0.940          H  
ATOM   4395 1HD2 ASN A 279      10.968 -16.440   3.830  1.00  0.940          H  
ATOM   4396 2HD2 ASN A 279      12.496 -16.495   3.006  1.00  0.940          H  
ATOM   4397  N   LEU A 280      15.337 -18.960   6.875  1.00  0.650          N  
ATOM   4398  CA  LEU A 280      15.257 -20.412   6.844  1.00  0.860          C  
ATOM   4399  C   LEU A 280      14.560 -21.008   8.051  1.00  0.740          C  
ATOM   4400  O   LEU A 280      14.650 -20.496   9.166  1.00  0.710          O  
ATOM   4401  CB  LEU A 280      16.657 -21.014   6.759  1.00  1.120          C  
ATOM   4402  CG  LEU A 280      17.501 -20.572   5.584  1.00  1.120          C  
ATOM   4403  CD1 LEU A 280      18.861 -21.232   5.691  1.00  1.120          C  
ATOM   4404  CD2 LEU A 280      16.810 -20.926   4.301  1.00  1.120          C  
ATOM   4405  H   LEU A 280      15.948 -18.513   7.559  1.00  0.780          H  
ATOM   4406  HA  LEU A 280      14.671 -20.709   5.981  1.00  1.030          H  
ATOM   4407 1HB  LEU A 280      17.193 -20.730   7.651  1.00  1.340          H  
ATOM   4408 2HB  LEU A 280      16.574 -22.102   6.740  1.00  1.340          H  
ATOM   4409  HG  LEU A 280      17.652 -19.493   5.620  1.00  1.340          H  
ATOM   4410 1HD1 LEU A 280      19.475 -20.905   4.858  1.00  1.340          H  
ATOM   4411 2HD1 LEU A 280      19.336 -20.942   6.631  1.00  1.340          H  
ATOM   4412 3HD1 LEU A 280      18.754 -22.320   5.660  1.00  1.340          H  
ATOM   4413 1HD2 LEU A 280      17.411 -20.623   3.496  1.00  1.340          H  
ATOM   4414 2HD2 LEU A 280      16.656 -21.998   4.260  1.00  1.340          H  
ATOM   4415 3HD2 LEU A 280      15.856 -20.420   4.216  1.00  1.340          H  
ATOM   4416  N   LYS A 281      13.874 -22.123   7.815  1.00  1.100          N  
ATOM   4417  CA  LYS A 281      13.233 -22.882   8.874  1.00  1.200          C  
ATOM   4418  C   LYS A 281      14.195 -23.906   9.447  1.00  0.970          C  
ATOM   4419  O   LYS A 281      15.011 -24.474   8.717  1.00  1.100          O  
ATOM   4420  CB  LYS A 281      11.968 -23.583   8.359  1.00  1.640          C  
ATOM   4421  CG  LYS A 281      11.180 -24.367   9.431  1.00  1.640          C  
ATOM   4422  CD  LYS A 281       9.882 -24.936   8.881  1.00  1.640          C  
ATOM   4423  CE  LYS A 281       9.139 -25.730   9.952  1.00  1.640          C  
ATOM   4424  NZ  LYS A 281       7.850 -26.285   9.443  1.00  1.640          N  
ATOM   4425  H   LYS A 281      13.821 -22.464   6.865  1.00  1.320          H  
ATOM   4426  HA  LYS A 281      12.955 -22.198   9.677  1.00  1.440          H  
ATOM   4427 1HB  LYS A 281      11.297 -22.842   7.925  1.00  1.970          H  
ATOM   4428 2HB  LYS A 281      12.238 -24.283   7.569  1.00  1.970          H  
ATOM   4429 1HG  LYS A 281      11.772 -25.210   9.783  1.00  1.970          H  
ATOM   4430 2HG  LYS A 281      10.959 -23.719  10.278  1.00  1.970          H  
ATOM   4431 1HD  LYS A 281       9.245 -24.123   8.528  1.00  1.970          H  
ATOM   4432 2HD  LYS A 281      10.104 -25.595   8.043  1.00  1.970          H  
ATOM   4433 1HE  LYS A 281       9.772 -26.553  10.288  1.00  1.970          H  
ATOM   4434 2HE  LYS A 281       8.930 -25.077  10.800  1.00  1.970          H  
ATOM   4435 1HZ  LYS A 281       7.389 -26.802  10.180  1.00  1.970          H  
ATOM   4436 2HZ  LYS A 281       7.252 -25.528   9.141  1.00  1.970          H  
ATOM   4437 3HZ  LYS A 281       8.028 -26.902   8.663  1.00  1.970          H  
ATOM   4438  N   ILE A 282      14.078 -24.147  10.746  1.00  0.810          N  
ATOM   4439  CA  ILE A 282      14.827 -25.193  11.411  1.00  0.610          C  
ATOM   4440  C   ILE A 282      13.820 -26.178  11.993  1.00  0.690          C  
ATOM   4441  O   ILE A 282      13.226 -25.870  13.023  1.00  0.890          O  
ATOM   4442  CB  ILE A 282      15.619 -24.601  12.584  1.00  0.930          C  
ATOM   4443  CG1 ILE A 282      16.531 -23.512  12.092  1.00  0.930          C  
ATOM   4444  CG2 ILE A 282      16.456 -25.719  13.259  1.00  0.930          C  
ATOM   4445  CD1 ILE A 282      17.047 -22.679  13.191  1.00  0.930          C  
ATOM   4446  H   ILE A 282      13.415 -23.599  11.279  1.00  0.970          H  
ATOM   4447  HA  ILE A 282      15.504 -25.676  10.711  1.00  0.730          H  
ATOM   4448  HB  ILE A 282      14.934 -24.169  13.312  1.00  1.120          H  
ATOM   4449 1HG1 ILE A 282      17.374 -23.969  11.573  1.00  1.120          H  
ATOM   4450 2HG1 ILE A 282      16.013 -22.858  11.399  1.00  1.120          H  
ATOM   4451 1HG2 ILE A 282      17.021 -25.335  14.084  1.00  1.120          H  
ATOM   4452 2HG2 ILE A 282      15.801 -26.515  13.625  1.00  1.120          H  
ATOM   4453 3HG2 ILE A 282      17.144 -26.122  12.532  1.00  1.120          H  
ATOM   4454 1HD1 ILE A 282      17.684 -21.950  12.785  1.00  1.120          H  
ATOM   4455 2HD1 ILE A 282      16.209 -22.198  13.681  1.00  1.120          H  
ATOM   4456 3HD1 ILE A 282      17.591 -23.248  13.916  1.00  1.120          H  
ATOM   4457  N   PRO A 283      13.563 -27.328  11.365  1.00  0.790          N  
ATOM   4458  CA  PRO A 283      12.646 -28.340  11.853  1.00  0.970          C  
ATOM   4459  C   PRO A 283      13.071 -28.834  13.228  1.00  0.870          C  
ATOM   4460  O   PRO A 283      14.261 -29.015  13.474  1.00  1.160          O  
ATOM   4461  CB  PRO A 283      12.770 -29.435  10.784  1.00  1.460          C  
ATOM   4462  CG  PRO A 283      13.203 -28.698   9.528  1.00  1.460          C  
ATOM   4463  CD  PRO A 283      14.097 -27.588  10.015  1.00  1.460          C  
ATOM   4464  HA  PRO A 283      11.627 -27.923  11.889  1.00  1.160          H  
ATOM   4465 1HB  PRO A 283      13.508 -30.190  11.108  1.00  1.750          H  
ATOM   4466 2HB  PRO A 283      11.808 -29.959  10.670  1.00  1.750          H  
ATOM   4467 1HG  PRO A 283      13.722 -29.386   8.842  1.00  1.750          H  
ATOM   4468 2HG  PRO A 283      12.324 -28.317   8.988  1.00  1.750          H  
ATOM   4469 1HD  PRO A 283      15.125 -27.913  10.042  1.00  1.750          H  
ATOM   4470 2HD  PRO A 283      13.959 -26.724   9.359  1.00  1.750          H  
ATOM   4471  N   ASP A 284      12.110 -29.137  14.086  1.00  1.270          N  
ATOM   4472  CA  ASP A 284      12.377 -29.657  15.411  1.00  1.610          C  
ATOM   4473  C   ASP A 284      11.553 -30.907  15.695  1.00  1.740          C  
ATOM   4474  O   ASP A 284      10.868 -31.014  16.714  1.00  2.670          O  
ATOM   4475  CB  ASP A 284      12.055 -28.553  16.401  1.00  2.120          C  
ATOM   4476  CG  ASP A 284      10.607 -28.073  16.208  1.00  2.120          C  
ATOM   4477  OD1 ASP A 284      10.034 -28.362  15.143  1.00  2.120          O  
ATOM   4478  OD2 ASP A 284      10.092 -27.407  17.078  1.00  2.120          O  
ATOM   4479  H   ASP A 284      11.126 -28.948  13.869  1.00  1.520          H  
ATOM   4480  HA  ASP A 284      13.434 -29.913  15.483  1.00  1.930          H  
ATOM   4481 1HB  ASP A 284      12.184 -28.915  17.421  1.00  2.540          H  
ATOM   4482 2HB  ASP A 284      12.737 -27.712  16.250  1.00  2.540          H  
ATOM   4483  N   ALA A 285      11.659 -31.880  14.801  1.00  1.460          N  
ATOM   4484  CA  ALA A 285      10.911 -33.117  14.904  1.00  1.790          C  
ATOM   4485  C   ALA A 285      11.693 -34.248  14.272  1.00  1.300          C  
ATOM   4486  O   ALA A 285      11.194 -34.926  13.373  1.00  1.740          O  
ATOM   4487  CB  ALA A 285       9.556 -32.970  14.240  1.00  2.370          C  
ATOM   4488  H   ALA A 285      12.262 -31.745  14.001  1.00  1.750          H  
ATOM   4489  HA  ALA A 285      10.772 -33.346  15.959  1.00  2.150          H  
ATOM   4490 1HB  ALA A 285       9.000 -33.902  14.341  1.00  2.850          H  
ATOM   4491 2HB  ALA A 285       9.002 -32.161  14.721  1.00  2.850          H  
ATOM   4492 3HB  ALA A 285       9.693 -32.740  13.186  1.00  2.850          H  
ATOM   4493  N   SER A 286      12.912 -34.475  14.757  1.00  1.130          N  
ATOM   4494  CA  SER A 286      13.791 -35.507  14.197  1.00  1.100          C  
ATOM   4495  C   SER A 286      14.266 -36.617  15.170  1.00  0.860          C  
ATOM   4496  O   SER A 286      15.436 -36.990  15.102  1.00  1.090          O  
ATOM   4497  CB  SER A 286      15.021 -34.845  13.588  1.00  1.550          C  
ATOM   4498  OG  SER A 286      14.676 -33.983  12.531  1.00  1.550          O  
ATOM   4499  H   SER A 286      13.256 -33.889  15.507  1.00  1.360          H  
ATOM   4500  HA  SER A 286      13.249 -35.992  13.383  1.00  1.320          H  
ATOM   4501 1HB  SER A 286      15.551 -34.284  14.359  1.00  1.860          H  
ATOM   4502 2HB  SER A 286      15.702 -35.613  13.217  1.00  1.860          H  
ATOM   4503  HG  SER A 286      15.501 -33.637  12.189  1.00  1.860          H  
ATOM   4504  N   PRO A 287      13.409 -37.182  16.071  1.00  1.130          N  
ATOM   4505  CA  PRO A 287      13.748 -38.225  17.037  1.00  1.490          C  
ATOM   4506  C   PRO A 287      14.196 -39.540  16.385  1.00  1.180          C  
ATOM   4507  O   PRO A 287      14.820 -40.386  17.036  1.00  1.390          O  
ATOM   4508  CB  PRO A 287      12.430 -38.427  17.799  1.00  2.230          C  
ATOM   4509  CG  PRO A 287      11.358 -37.968  16.848  1.00  2.230          C  
ATOM   4510  CD  PRO A 287      11.975 -36.839  16.080  1.00  2.230          C  
ATOM   4511  HA  PRO A 287      14.526 -37.841  17.709  1.00  1.790          H  
ATOM   4512 1HB  PRO A 287      12.319 -39.487  18.076  1.00  2.680          H  
ATOM   4513 2HB  PRO A 287      12.445 -37.851  18.735  1.00  2.680          H  
ATOM   4514 1HG  PRO A 287      11.034 -38.794  16.200  1.00  2.680          H  
ATOM   4515 2HG  PRO A 287      10.468 -37.650  17.413  1.00  2.680          H  
ATOM   4516 1HD  PRO A 287      11.557 -36.847  15.062  1.00  2.680          H  
ATOM   4517 2HD  PRO A 287      11.789 -35.905  16.627  1.00  2.680          H  
ATOM   4518  N   ILE A 288      13.832 -39.719  15.114  1.00  0.810          N  
ATOM   4519  CA  ILE A 288      14.169 -40.900  14.347  1.00  0.600          C  
ATOM   4520  C   ILE A 288      15.241 -40.532  13.322  1.00  0.440          C  
ATOM   4521  O   ILE A 288      14.984 -39.660  12.497  1.00  0.480          O  
ATOM   4522  CB  ILE A 288      12.933 -41.448  13.619  1.00  0.920          C  
ATOM   4523  CG1 ILE A 288      11.861 -41.830  14.673  1.00  0.920          C  
ATOM   4524  CG2 ILE A 288      13.338 -42.643  12.728  1.00  0.920          C  
ATOM   4525  CD1 ILE A 288      10.497 -42.143  14.110  1.00  0.920          C  
ATOM   4526  H   ILE A 288      13.319 -38.989  14.644  1.00  0.970          H  
ATOM   4527  HA  ILE A 288      14.493 -41.670  15.029  1.00  0.720          H  
ATOM   4528  HB  ILE A 288      12.509 -40.667  12.992  1.00  1.110          H  
ATOM   4529 1HG1 ILE A 288      12.214 -42.697  15.228  1.00  1.110          H  
ATOM   4530 2HG1 ILE A 288      11.747 -41.006  15.367  1.00  1.110          H  
ATOM   4531 1HG2 ILE A 288      12.476 -43.027  12.199  1.00  1.110          H  
ATOM   4532 2HG2 ILE A 288      14.084 -42.329  11.988  1.00  1.110          H  
ATOM   4533 3HG2 ILE A 288      13.762 -43.432  13.347  1.00  1.110          H  
ATOM   4534 1HD1 ILE A 288       9.820 -42.389  14.930  1.00  1.110          H  
ATOM   4535 2HD1 ILE A 288      10.115 -41.272  13.576  1.00  1.110          H  
ATOM   4536 3HD1 ILE A 288      10.548 -42.988  13.432  1.00  1.110          H  
ATOM   4537  N   PRO A 289      16.442 -41.143  13.361  1.00  0.420          N  
ATOM   4538  CA  PRO A 289      17.554 -40.900  12.453  1.00  0.390          C  
ATOM   4539  C   PRO A 289      17.176 -41.094  10.998  1.00  0.370          C  
ATOM   4540  O   PRO A 289      16.472 -42.049  10.661  1.00  0.430          O  
ATOM   4541  CB  PRO A 289      18.564 -41.970  12.876  1.00  0.580          C  
ATOM   4542  CG  PRO A 289      18.259 -42.242  14.319  1.00  0.580          C  
ATOM   4543  CD  PRO A 289      16.758 -42.118  14.429  1.00  0.580          C  
ATOM   4544  HA  PRO A 289      17.947 -39.882  12.619  1.00  0.470          H  
ATOM   4545 1HB  PRO A 289      18.442 -42.862  12.240  1.00  0.700          H  
ATOM   4546 2HB  PRO A 289      19.557 -41.613  12.713  1.00  0.700          H  
ATOM   4547 1HG  PRO A 289      18.628 -43.242  14.603  1.00  0.700          H  
ATOM   4548 2HG  PRO A 289      18.786 -41.517  14.961  1.00  0.700          H  
ATOM   4549 1HD  PRO A 289      16.258 -43.083  14.249  1.00  0.700          H  
ATOM   4550 2HD  PRO A 289      16.553 -41.698  15.429  1.00  0.700          H  
ATOM   4551  N   ASN A 290      17.701 -40.229  10.138  1.00  0.380          N  
ATOM   4552  CA  ASN A 290      17.450 -40.278   8.705  1.00  0.500          C  
ATOM   4553  C   ASN A 290      18.736 -40.114   7.909  1.00  0.530          C  
ATOM   4554  O   ASN A 290      18.992 -39.041   7.373  1.00  0.960          O  
ATOM   4555  CB  ASN A 290      16.450 -39.210   8.307  1.00  0.650          C  
ATOM   4556  CG  ASN A 290      15.104 -39.421   8.947  1.00  0.650          C  
ATOM   4557  OD1 ASN A 290      14.324 -40.282   8.517  1.00  0.650          O  
ATOM   4558  ND2 ASN A 290      14.816 -38.655   9.961  1.00  0.650          N  
ATOM   4559  H   ASN A 290      18.279 -39.462  10.493  1.00  0.460          H  
ATOM   4560  HA  ASN A 290      17.037 -41.256   8.456  1.00  0.600          H  
ATOM   4561 1HB  ASN A 290      16.834 -38.230   8.607  1.00  0.780          H  
ATOM   4562 2HB  ASN A 290      16.335 -39.201   7.225  1.00  0.780          H  
ATOM   4563 1HD2 ASN A 290      13.949 -38.765  10.445  1.00  0.780          H  
ATOM   4564 2HD2 ASN A 290      15.478 -37.981  10.284  1.00  0.780          H  
ATOM   4565  N   ILE A 291      19.533 -41.174   7.817  1.00  0.360          N  
ATOM   4566  CA  ILE A 291      20.826 -41.066   7.149  1.00  0.420          C  
ATOM   4567  C   ILE A 291      20.706 -40.688   5.696  1.00  0.380          C  
ATOM   4568  O   ILE A 291      20.035 -41.363   4.912  1.00  0.570          O  
ATOM   4569  CB  ILE A 291      21.598 -42.425   7.156  1.00  0.560          C  
ATOM   4570  CG1 ILE A 291      21.975 -42.891   8.594  1.00  0.560          C  
ATOM   4571  CG2 ILE A 291      22.867 -42.365   6.218  1.00  0.560          C  
ATOM   4572  CD1 ILE A 291      22.976 -42.017   9.319  1.00  0.560          C  
ATOM   4573  H   ILE A 291      19.245 -42.040   8.247  1.00  0.430          H  
ATOM   4574  HA  ILE A 291      21.406 -40.298   7.641  1.00  0.500          H  
ATOM   4575  HB  ILE A 291      20.933 -43.190   6.759  1.00  0.680          H  
ATOM   4576 1HG1 ILE A 291      21.071 -42.924   9.195  1.00  0.680          H  
ATOM   4577 2HG1 ILE A 291      22.390 -43.902   8.536  1.00  0.680          H  
ATOM   4578 1HG2 ILE A 291      23.327 -43.332   6.210  1.00  0.680          H  
ATOM   4579 2HG2 ILE A 291      22.591 -42.125   5.198  1.00  0.680          H  
ATOM   4580 3HG2 ILE A 291      23.577 -41.621   6.568  1.00  0.680          H  
ATOM   4581 1HD1 ILE A 291      23.164 -42.438  10.300  1.00  0.680          H  
ATOM   4582 2HD1 ILE A 291      23.910 -41.985   8.777  1.00  0.680          H  
ATOM   4583 3HD1 ILE A 291      22.594 -41.027   9.423  1.00  0.680          H  
ATOM   4584  N   VAL A 292      21.453 -39.659   5.330  1.00  0.310          N  
ATOM   4585  CA  VAL A 292      21.509 -39.227   3.944  1.00  0.350          C  
ATOM   4586  C   VAL A 292      22.941 -39.294   3.441  1.00  0.250          C  
ATOM   4587  O   VAL A 292      23.852 -38.751   4.062  1.00  0.260          O  
ATOM   4588  CB  VAL A 292      20.946 -37.803   3.781  1.00  0.470          C  
ATOM   4589  CG1 VAL A 292      21.061 -37.337   2.352  1.00  0.470          C  
ATOM   4590  CG2 VAL A 292      19.493 -37.799   4.171  1.00  0.470          C  
ATOM   4591  H   VAL A 292      21.932 -39.148   6.084  1.00  0.370          H  
ATOM   4592  HA  VAL A 292      20.901 -39.903   3.341  1.00  0.420          H  
ATOM   4593  HB  VAL A 292      21.517 -37.119   4.412  1.00  0.570          H  
ATOM   4594 1HG1 VAL A 292      20.664 -36.326   2.266  1.00  0.570          H  
ATOM   4595 2HG1 VAL A 292      22.076 -37.341   2.034  1.00  0.570          H  
ATOM   4596 3HG1 VAL A 292      20.495 -37.999   1.701  1.00  0.570          H  
ATOM   4597 1HG2 VAL A 292      19.093 -36.790   4.068  1.00  0.570          H  
ATOM   4598 2HG2 VAL A 292      18.943 -38.480   3.525  1.00  0.570          H  
ATOM   4599 3HG2 VAL A 292      19.387 -38.122   5.182  1.00  0.570          H  
ATOM   4600  N   LEU A 293      23.155 -39.972   2.324  1.00  0.290          N  
ATOM   4601  CA  LEU A 293      24.505 -40.033   1.795  1.00  0.390          C  
ATOM   4602  C   LEU A 293      24.625 -39.113   0.576  1.00  0.520          C  
ATOM   4603  O   LEU A 293      25.581 -38.343   0.423  1.00  0.960          O  
ATOM   4604  CB  LEU A 293      24.862 -41.476   1.442  1.00  0.510          C  
ATOM   4605  CG  LEU A 293      24.790 -42.518   2.632  1.00  0.510          C  
ATOM   4606  CD1 LEU A 293      25.122 -43.883   2.082  1.00  0.510          C  
ATOM   4607  CD2 LEU A 293      25.739 -42.136   3.795  1.00  0.510          C  
ATOM   4608  H   LEU A 293      22.381 -40.427   1.862  1.00  0.350          H  
ATOM   4609  HA  LEU A 293      25.183 -39.679   2.547  1.00  0.470          H  
ATOM   4610 1HB  LEU A 293      24.198 -41.818   0.652  1.00  0.610          H  
ATOM   4611 2HB  LEU A 293      25.883 -41.486   1.055  1.00  0.610          H  
ATOM   4612  HG  LEU A 293      23.770 -42.555   3.011  1.00  0.610          H  
ATOM   4613 1HD1 LEU A 293      25.046 -44.623   2.870  1.00  0.610          H  
ATOM   4614 2HD1 LEU A 293      24.423 -44.136   1.285  1.00  0.610          H  
ATOM   4615 3HD1 LEU A 293      26.137 -43.880   1.687  1.00  0.610          H  
ATOM   4616 1HD2 LEU A 293      25.660 -42.872   4.587  1.00  0.610          H  
ATOM   4617 2HD2 LEU A 293      26.764 -42.106   3.435  1.00  0.610          H  
ATOM   4618 3HD2 LEU A 293      25.461 -41.170   4.197  1.00  0.610          H  
ATOM   4619  N   LYS A 294      23.625 -39.165  -0.291  1.00  0.450          N  
ATOM   4620  CA  LYS A 294      23.656 -38.356  -1.491  1.00  0.660          C  
ATOM   4621  C   LYS A 294      22.786 -37.141  -1.290  1.00  0.410          C  
ATOM   4622  O   LYS A 294      21.753 -37.217  -0.624  1.00  0.620          O  
ATOM   4623  CB  LYS A 294      23.179 -39.163  -2.693  1.00  0.840          C  
ATOM   4624  CG  LYS A 294      24.082 -40.339  -3.051  1.00  0.840          C  
ATOM   4625  CD  LYS A 294      23.569 -41.084  -4.281  1.00  0.840          C  
ATOM   4626  CE  LYS A 294      24.472 -42.262  -4.640  1.00  0.840          C  
ATOM   4627  NZ  LYS A 294      23.973 -43.004  -5.835  1.00  0.840          N  
ATOM   4628  H   LYS A 294      22.845 -39.780  -0.131  1.00  0.540          H  
ATOM   4629  HA  LYS A 294      24.676 -38.015  -1.671  1.00  0.790          H  
ATOM   4630 1HB  LYS A 294      22.181 -39.551  -2.492  1.00  1.010          H  
ATOM   4631 2HB  LYS A 294      23.105 -38.506  -3.562  1.00  1.010          H  
ATOM   4632 1HG  LYS A 294      25.086 -39.971  -3.248  1.00  1.010          H  
ATOM   4633 2HG  LYS A 294      24.130 -41.027  -2.206  1.00  1.010          H  
ATOM   4634 1HD  LYS A 294      22.563 -41.457  -4.087  1.00  1.010          H  
ATOM   4635 2HD  LYS A 294      23.527 -40.402  -5.130  1.00  1.010          H  
ATOM   4636 1HE  LYS A 294      25.474 -41.890  -4.849  1.00  1.010          H  
ATOM   4637 2HE  LYS A 294      24.519 -42.946  -3.794  1.00  1.010          H  
ATOM   4638 1HZ  LYS A 294      24.597 -43.773  -6.039  1.00  1.010          H  
ATOM   4639 2HZ  LYS A 294      23.047 -43.365  -5.648  1.00  1.010          H  
ATOM   4640 3HZ  LYS A 294      23.937 -42.382  -6.630  1.00  1.010          H  
ATOM   4641  N   SER A 295      23.198 -36.024  -1.863  1.00  0.600          N  
ATOM   4642  CA  SER A 295      22.422 -34.806  -1.788  1.00  0.660          C  
ATOM   4643  C   SER A 295      21.304 -34.795  -2.807  1.00  0.500          C  
ATOM   4644  O   SER A 295      21.262 -35.613  -3.731  1.00  0.610          O  
ATOM   4645  CB  SER A 295      23.302 -33.599  -2.006  1.00  0.900          C  
ATOM   4646  OG  SER A 295      23.790 -33.562  -3.314  1.00  0.900          O  
ATOM   4647  H   SER A 295      24.059 -36.012  -2.390  1.00  0.720          H  
ATOM   4648  HA  SER A 295      21.975 -34.739  -0.796  1.00  0.790          H  
ATOM   4649 1HB  SER A 295      22.726 -32.691  -1.808  1.00  1.080          H  
ATOM   4650 2HB  SER A 295      24.130 -33.614  -1.305  1.00  1.080          H  
ATOM   4651  HG  SER A 295      24.017 -32.643  -3.469  1.00  1.080          H  
ATOM   4652  N   LYS A 296      20.397 -33.848  -2.640  1.00  0.590          N  
ATOM   4653  CA  LYS A 296      19.313 -33.633  -3.579  1.00  0.680          C  
ATOM   4654  C   LYS A 296      19.576 -32.288  -4.212  1.00  0.540          C  
ATOM   4655  O   LYS A 296      20.316 -31.488  -3.642  1.00  0.520          O  
ATOM   4656  CB  LYS A 296      17.959 -33.637  -2.866  1.00  0.920          C  
ATOM   4657  CG  LYS A 296      17.661 -34.909  -2.049  1.00  0.920          C  
ATOM   4658  CD  LYS A 296      17.552 -36.165  -2.917  1.00  0.920          C  
ATOM   4659  CE  LYS A 296      17.162 -37.378  -2.074  1.00  0.920          C  
ATOM   4660  NZ  LYS A 296      17.115 -38.634  -2.881  1.00  0.920          N  
ATOM   4661  H   LYS A 296      20.488 -33.225  -1.849  1.00  0.710          H  
ATOM   4662  HA  LYS A 296      19.337 -34.388  -4.362  1.00  0.820          H  
ATOM   4663 1HB  LYS A 296      17.906 -32.780  -2.193  1.00  1.100          H  
ATOM   4664 2HB  LYS A 296      17.165 -33.515  -3.602  1.00  1.100          H  
ATOM   4665 1HG  LYS A 296      18.460 -35.061  -1.320  1.00  1.100          H  
ATOM   4666 2HG  LYS A 296      16.726 -34.772  -1.507  1.00  1.100          H  
ATOM   4667 1HD  LYS A 296      16.810 -36.014  -3.701  1.00  1.100          H  
ATOM   4668 2HD  LYS A 296      18.517 -36.374  -3.381  1.00  1.100          H  
ATOM   4669 1HE  LYS A 296      17.893 -37.500  -1.273  1.00  1.100          H  
ATOM   4670 2HE  LYS A 296      16.180 -37.204  -1.633  1.00  1.100          H  
ATOM   4671 1HZ  LYS A 296      16.856 -39.409  -2.286  1.00  1.100          H  
ATOM   4672 2HZ  LYS A 296      16.433 -38.538  -3.622  1.00  1.100          H  
ATOM   4673 3HZ  LYS A 296      18.028 -38.807  -3.282  1.00  1.100          H  
ATOM   4674  N   ASN A 297      18.995 -32.008  -5.370  1.00  0.770          N  
ATOM   4675  CA  ASN A 297      19.196 -30.671  -5.906  1.00  0.860          C  
ATOM   4676  C   ASN A 297      18.710 -29.704  -4.843  1.00  0.770          C  
ATOM   4677  O   ASN A 297      17.598 -29.862  -4.332  1.00  0.870          O  
ATOM   4678  CB  ASN A 297      18.451 -30.482  -7.209  1.00  1.170          C  
ATOM   4679  CG  ASN A 297      19.030 -31.299  -8.327  1.00  1.170          C  
ATOM   4680  OD1 ASN A 297      20.211 -31.666  -8.313  1.00  1.170          O  
ATOM   4681  ND2 ASN A 297      18.216 -31.597  -9.304  1.00  1.170          N  
ATOM   4682  H   ASN A 297      18.419 -32.687  -5.843  1.00  0.920          H  
ATOM   4683  HA  ASN A 297      20.261 -30.493  -6.062  1.00  1.030          H  
ATOM   4684 1HB  ASN A 297      17.405 -30.759  -7.072  1.00  1.400          H  
ATOM   4685 2HB  ASN A 297      18.475 -29.427  -7.488  1.00  1.400          H  
ATOM   4686 1HD2 ASN A 297      18.543 -32.139 -10.078  1.00  1.400          H  
ATOM   4687 2HD2 ASN A 297      17.267 -31.282  -9.280  1.00  1.400          H  
ATOM   4688  N   SER A 298      19.544 -28.729  -4.490  1.00  0.800          N  
ATOM   4689  CA  SER A 298      19.187 -27.779  -3.450  1.00  0.800          C  
ATOM   4690  C   SER A 298      18.268 -26.731  -4.001  1.00  1.020          C  
ATOM   4691  O   SER A 298      18.112 -26.577  -5.219  1.00  1.240          O  
ATOM   4692  CB  SER A 298      20.395 -27.041  -2.898  1.00  1.120          C  
ATOM   4693  OG  SER A 298      20.860 -26.091  -3.819  1.00  1.120          O  
ATOM   4694  H   SER A 298      20.445 -28.647  -4.936  1.00  0.960          H  
ATOM   4695  HA  SER A 298      18.678 -28.304  -2.639  1.00  0.960          H  
ATOM   4696 1HB  SER A 298      20.138 -26.544  -1.968  1.00  1.340          H  
ATOM   4697 2HB  SER A 298      21.185 -27.755  -2.674  1.00  1.340          H  
ATOM   4698  HG  SER A 298      20.240 -25.303  -3.718  1.00  1.340          H  
ATOM   4699  N   GLU A 299      17.696 -25.968  -3.098  1.00  1.090          N  
ATOM   4700  CA  GLU A 299      16.915 -24.821  -3.472  1.00  1.450          C  
ATOM   4701  C   GLU A 299      17.928 -23.699  -3.575  1.00  1.530          C  
ATOM   4702  O   GLU A 299      19.131 -23.940  -3.396  1.00  2.180          O  
ATOM   4703  CB  GLU A 299      15.831 -24.521  -2.435  1.00  1.890          C  
ATOM   4704  CG  GLU A 299      14.799 -25.632  -2.277  1.00  1.890          C  
ATOM   4705  CD  GLU A 299      13.709 -25.306  -1.284  1.00  1.890          C  
ATOM   4706  OE1 GLU A 299      13.771 -24.261  -0.680  1.00  1.890          O  
ATOM   4707  OE2 GLU A 299      12.814 -26.103  -1.133  1.00  1.890          O  
ATOM   4708  H   GLU A 299      17.845 -26.175  -2.104  1.00  1.310          H  
ATOM   4709  HA  GLU A 299      16.457 -24.983  -4.447  1.00  1.740          H  
ATOM   4710 1HB  GLU A 299      16.293 -24.355  -1.474  1.00  2.260          H  
ATOM   4711 2HB  GLU A 299      15.309 -23.613  -2.701  1.00  2.260          H  
ATOM   4712 1HG  GLU A 299      14.348 -25.830  -3.248  1.00  2.260          H  
ATOM   4713 2HG  GLU A 299      15.315 -26.540  -1.957  1.00  2.260          H  
ATOM   4714  N   SER A 300      17.494 -22.509  -3.960  1.00  1.680          N  
ATOM   4715  CA  SER A 300      18.427 -21.398  -3.990  1.00  2.000          C  
ATOM   4716  C   SER A 300      18.166 -20.463  -2.833  1.00  2.380          C  
ATOM   4717  O   SER A 300      17.264 -20.677  -2.019  1.00  2.890          O  
ATOM   4718  CB  SER A 300      18.386 -20.641  -5.297  1.00  2.670          C  
ATOM   4719  OG  SER A 300      19.351 -19.613  -5.286  1.00  2.670          O  
ATOM   4720  H   SER A 300      16.516 -22.356  -4.154  1.00  2.020          H  
ATOM   4721  HA  SER A 300      19.438 -21.784  -3.872  1.00  2.400          H  
ATOM   4722 1HB  SER A 300      18.592 -21.327  -6.116  1.00  3.210          H  
ATOM   4723 2HB  SER A 300      17.407 -20.223  -5.466  1.00  3.210          H  
ATOM   4724  HG  SER A 300      19.335 -19.227  -6.169  1.00  3.210          H  
ATOM   4725  N   LYS A 301      18.930 -19.396  -2.792  1.00  3.010          N  
ATOM   4726  CA  LYS A 301      18.825 -18.423  -1.721  1.00  4.070          C  
ATOM   4727  C   LYS A 301      17.503 -17.687  -1.827  1.00  4.740          C  
ATOM   4728  O   LYS A 301      16.940 -17.592  -2.915  1.00  5.280          O  
ATOM   4729  CB  LYS A 301      19.979 -17.425  -1.788  1.00  5.270          C  
ATOM   4730  CG  LYS A 301      21.382 -18.008  -1.522  1.00  5.270          C  
ATOM   4731  CD  LYS A 301      22.429 -16.900  -1.665  1.00  5.270          C  
ATOM   4732  CE  LYS A 301      23.878 -17.383  -1.497  1.00  5.270          C  
ATOM   4733  NZ  LYS A 301      24.834 -16.256  -1.794  1.00  5.270          N  
ATOM   4734  H   LYS A 301      19.607 -19.281  -3.541  1.00  3.610          H  
ATOM   4735  HA  LYS A 301      18.850 -18.950  -0.771  1.00  4.880          H  
ATOM   4736 1HB  LYS A 301      19.986 -16.957  -2.773  1.00  6.330          H  
ATOM   4737 2HB  LYS A 301      19.803 -16.634  -1.058  1.00  6.330          H  
ATOM   4738 1HG  LYS A 301      21.424 -18.422  -0.514  1.00  6.330          H  
ATOM   4739 2HG  LYS A 301      21.594 -18.812  -2.227  1.00  6.330          H  
ATOM   4740 1HD  LYS A 301      22.332 -16.441  -2.649  1.00  6.330          H  
ATOM   4741 2HD  LYS A 301      22.246 -16.130  -0.910  1.00  6.330          H  
ATOM   4742 1HE  LYS A 301      24.038 -17.725  -0.472  1.00  6.330          H  
ATOM   4743 2HE  LYS A 301      24.073 -18.209  -2.180  1.00  6.330          H  
ATOM   4744 1HZ  LYS A 301      25.837 -16.507  -1.701  1.00  6.330          H  
ATOM   4745 2HZ  LYS A 301      24.688 -15.938  -2.729  1.00  6.330          H  
ATOM   4746 3HZ  LYS A 301      24.655 -15.485  -1.152  1.00  6.330          H  
ATOM   4747  N   GLU A 302      17.034 -17.124  -0.710  1.00  5.110          N  
ATOM   4748  CA  GLU A 302      15.812 -16.321  -0.704  1.00  6.030          C  
ATOM   4749  C   GLU A 302      15.848 -15.384  -1.893  1.00  6.900          C  
ATOM   4750  O   GLU A 302      16.891 -14.809  -2.202  1.00  7.380          O  
ATOM   4751  CB  GLU A 302      15.651 -15.543   0.595  1.00  8.070          C  
ATOM   4752  CG  GLU A 302      14.344 -14.753   0.723  1.00  8.070          C  
ATOM   4753  CD  GLU A 302      13.136 -15.620   0.727  1.00  8.070          C  
ATOM   4754  OE1 GLU A 302      13.205 -16.686   1.267  1.00  8.070          O  
ATOM   4755  OE2 GLU A 302      12.141 -15.229   0.170  1.00  8.070          O  
ATOM   4756  H   GLU A 302      17.535 -17.260   0.168  1.00  6.130          H  
ATOM   4757  HA  GLU A 302      14.955 -16.987  -0.813  1.00  7.240          H  
ATOM   4758 1HB  GLU A 302      15.742 -16.212   1.455  1.00  9.690          H  
ATOM   4759 2HB  GLU A 302      16.453 -14.822   0.652  1.00  9.690          H  
ATOM   4760 1HG  GLU A 302      14.374 -14.214   1.665  1.00  9.690          H  
ATOM   4761 2HG  GLU A 302      14.264 -14.030  -0.056  1.00  9.690          H  
ATOM   4762  N   ARG A 303      14.694 -15.233  -2.547  1.00  7.330          N  
ATOM   4763  CA  ARG A 303      14.559 -14.489  -3.788  1.00  8.340          C  
ATOM   4764  C   ARG A 303      15.251 -15.316  -4.854  1.00  8.390          C  
ATOM   4765  O   ARG A 303      16.121 -14.856  -5.602  1.00  8.650          O  
ATOM   4766  CB  ARG A 303      15.148 -13.080  -3.713  1.00 11.270          C  
ATOM   4767  CG  ARG A 303      14.780 -12.277  -2.450  1.00 11.270          C  
ATOM   4768  CD  ARG A 303      13.304 -12.180  -2.219  1.00 11.270          C  
ATOM   4769  NE  ARG A 303      12.627 -11.464  -3.290  1.00 11.270          N  
ATOM   4770  CZ  ARG A 303      11.298 -11.385  -3.467  1.00 11.270          C  
ATOM   4771  NH1 ARG A 303      10.457 -11.980  -2.642  1.00 11.270          N  
ATOM   4772  NH2 ARG A 303      10.866 -10.688  -4.488  1.00 11.270          N  
ATOM   4773  H   ARG A 303      13.881 -15.695  -2.158  1.00  8.800          H  
ATOM   4774  HA  ARG A 303      13.521 -14.405  -4.038  1.00 10.010          H  
ATOM   4775 1HB  ARG A 303      16.231 -13.111  -3.797  1.00 13.530          H  
ATOM   4776 2HB  ARG A 303      14.794 -12.503  -4.571  1.00 13.530          H  
ATOM   4777 1HG  ARG A 303      15.254 -12.700  -1.581  1.00 13.530          H  
ATOM   4778 2HG  ARG A 303      15.142 -11.270  -2.571  1.00 13.530          H  
ATOM   4779 1HD  ARG A 303      12.871 -13.171  -2.136  1.00 13.530          H  
ATOM   4780 2HD  ARG A 303      13.131 -11.647  -1.287  1.00 13.530          H  
ATOM   4781  HE  ARG A 303      13.194 -10.950  -3.980  1.00 13.530          H  
ATOM   4782 1HH1 ARG A 303      10.808 -12.509  -1.857  1.00 13.530          H  
ATOM   4783 2HH1 ARG A 303       9.462 -11.904  -2.791  1.00 13.530          H  
ATOM   4784 1HH2 ARG A 303      11.580 -10.240  -5.085  1.00 13.530          H  
ATOM   4785 2HH2 ARG A 303       9.881 -10.585  -4.671  1.00 13.530          H  
ATOM   4786  N   LEU A 304      14.729 -16.527  -5.010  1.00  8.400          N  
ATOM   4787  CA  LEU A 304      15.244 -17.573  -5.879  1.00  8.530          C  
ATOM   4788  C   LEU A 304      15.088 -17.211  -7.346  1.00  9.450          C  
ATOM   4789  O   LEU A 304      14.283 -17.797  -8.067  1.00  9.920          O  
ATOM   4790  CB  LEU A 304      14.441 -18.873  -5.643  1.00 11.890          C  
ATOM   4791  CG  LEU A 304      14.688 -19.678  -4.318  1.00 11.890          C  
ATOM   4792  CD1 LEU A 304      13.964 -19.028  -3.124  1.00 11.890          C  
ATOM   4793  CD2 LEU A 304      14.215 -21.109  -4.513  1.00 11.890          C  
ATOM   4794  H   LEU A 304      13.991 -16.776  -4.371  1.00 10.080          H  
ATOM   4795  HA  LEU A 304      16.299 -17.729  -5.649  1.00 10.240          H  
ATOM   4796 1HB  LEU A 304      13.387 -18.625  -5.678  1.00 14.270          H  
ATOM   4797 2HB  LEU A 304      14.652 -19.549  -6.470  1.00 14.270          H  
ATOM   4798  HG  LEU A 304      15.735 -19.666  -4.082  1.00 14.270          H  
ATOM   4799 1HD1 LEU A 304      14.173 -19.619  -2.229  1.00 14.270          H  
ATOM   4800 2HD1 LEU A 304      14.319 -18.037  -2.959  1.00 14.270          H  
ATOM   4801 3HD1 LEU A 304      12.892 -19.010  -3.307  1.00 14.270          H  
ATOM   4802 1HD2 LEU A 304      14.396 -21.670  -3.597  1.00 14.270          H  
ATOM   4803 2HD2 LEU A 304      13.149 -21.113  -4.734  1.00 14.270          H  
ATOM   4804 3HD2 LEU A 304      14.757 -21.565  -5.339  1.00 14.270          H  
ATOM   4805  N   GLN A 305      15.960 -16.291  -7.782  1.00  9.880          N  
ATOM   4806  CA  GLN A 305      15.968 -15.656  -9.104  1.00 10.870          C  
ATOM   4807  C   GLN A 305      14.718 -14.803  -9.240  1.00 11.430          C  
ATOM   4808  O   GLN A 305      14.065 -14.765 -10.285  1.00 11.380          O  
ATOM   4809  CB  GLN A 305      16.028 -16.688 -10.243  1.00 14.820          C  
ATOM   4810  CG  GLN A 305      17.250 -17.593 -10.217  1.00 14.820          C  
ATOM   4811  CD  GLN A 305      17.291 -18.538 -11.411  1.00 14.820          C  
ATOM   4812  OE1 GLN A 305      16.249 -18.879 -11.975  1.00 14.820          O  
ATOM   4813  NE2 GLN A 305      18.489 -18.958 -11.801  1.00 14.820          N  
ATOM   4814  H   GLN A 305      16.573 -15.912  -7.058  1.00 11.860          H  
ATOM   4815  HA  GLN A 305      16.835 -14.998  -9.171  1.00 13.040          H  
ATOM   4816 1HB  GLN A 305      15.136 -17.304 -10.250  1.00 17.790          H  
ATOM   4817 2HB  GLN A 305      16.046 -16.159 -11.195  1.00 17.790          H  
ATOM   4818 1HG  GLN A 305      18.146 -16.979 -10.231  1.00 17.790          H  
ATOM   4819 2HG  GLN A 305      17.218 -18.193  -9.308  1.00 17.790          H  
ATOM   4820 1HE2 GLN A 305      18.573 -19.579 -12.582  1.00 17.790          H  
ATOM   4821 2HE2 GLN A 305      19.311 -18.656 -11.317  1.00 17.790          H  
ATOM   4822  N   TRP A 306      14.411 -14.109  -8.150  1.00 12.120          N  
ATOM   4823  CA  TRP A 306      13.274 -13.204  -8.025  1.00 12.850          C  
ATOM   4824  C   TRP A 306      13.848 -11.819  -7.806  1.00 13.770          C  
ATOM   4825  O   TRP A 306      15.010 -11.693  -7.426  1.00 14.040          O  
ATOM   4826  CB  TRP A 306      12.405 -13.555  -6.813  1.00 17.700          C  
ATOM   4827  CG  TRP A 306      11.856 -14.963  -6.803  1.00 17.700          C  
ATOM   4828  CD1 TRP A 306      11.821 -15.844  -7.834  1.00 17.700          C  
ATOM   4829  CD2 TRP A 306      11.301 -15.672  -5.670  1.00 17.700          C  
ATOM   4830  NE1 TRP A 306      11.305 -17.031  -7.423  1.00 17.700          N  
ATOM   4831  CE2 TRP A 306      10.988 -16.953  -6.110  1.00 17.700          C  
ATOM   4832  CE3 TRP A 306      11.063 -15.334  -4.335  1.00 17.700          C  
ATOM   4833  CZ2 TRP A 306      10.455 -17.906  -5.267  1.00 17.700          C  
ATOM   4834  CZ3 TRP A 306      10.535 -16.287  -3.487  1.00 17.700          C  
ATOM   4835  CH2 TRP A 306      10.239 -17.544  -3.942  1.00 17.700          C  
ATOM   4836  H   TRP A 306      15.036 -14.222  -7.346  1.00 14.540          H  
ATOM   4837  HA  TRP A 306      12.685 -13.213  -8.940  1.00 15.420          H  
ATOM   4838 1HB  TRP A 306      12.967 -13.382  -5.928  1.00 21.240          H  
ATOM   4839 2HB  TRP A 306      11.559 -12.875  -6.780  1.00 21.240          H  
ATOM   4840  HD1 TRP A 306      12.168 -15.656  -8.843  1.00 21.240          H  
ATOM   4841  HE1 TRP A 306      11.200 -17.840  -8.015  1.00 21.240          H  
ATOM   4842  HE3 TRP A 306      11.291 -14.344  -3.970  1.00 21.240          H  
ATOM   4843  HZ2 TRP A 306      10.215 -18.910  -5.613  1.00 21.240          H  
ATOM   4844  HZ3 TRP A 306      10.361 -16.013  -2.444  1.00 21.240          H  
ATOM   4845  HH2 TRP A 306       9.822 -18.275  -3.249  1.00 21.240          H  
ATOM   4846  N   LYS A 307      13.078 -10.764  -8.048  1.00 14.340          N  
ATOM   4847  CA  LYS A 307      13.617  -9.445  -7.734  1.00 15.270          C  
ATOM   4848  C   LYS A 307      14.176  -9.484  -6.317  1.00 15.730          C  
ATOM   4849  O   LYS A 307      13.472  -9.891  -5.385  1.00 15.830          O  
ATOM   4850  CB  LYS A 307      12.533  -8.370  -7.834  1.00 21.010          C  
ATOM   4851  CG  LYS A 307      13.018  -6.944  -7.551  1.00 21.010          C  
ATOM   4852  CD  LYS A 307      11.892  -5.931  -7.727  1.00 21.010          C  
ATOM   4853  CE  LYS A 307      12.371  -4.514  -7.443  1.00 21.010          C  
ATOM   4854  NZ  LYS A 307      11.280  -3.511  -7.625  1.00 21.010          N  
ATOM   4855  H   LYS A 307      12.140 -10.875  -8.409  1.00 17.210          H  
ATOM   4856  HA  LYS A 307      14.431  -9.214  -8.422  1.00 18.320          H  
ATOM   4857 1HB  LYS A 307      12.103  -8.383  -8.836  1.00 25.210          H  
ATOM   4858 2HB  LYS A 307      11.732  -8.595  -7.131  1.00 25.210          H  
ATOM   4859 1HG  LYS A 307      13.389  -6.879  -6.522  1.00 25.210          H  
ATOM   4860 2HG  LYS A 307      13.834  -6.695  -8.228  1.00 25.210          H  
ATOM   4861 1HD  LYS A 307      11.509  -5.981  -8.748  1.00 25.210          H  
ATOM   4862 2HD  LYS A 307      11.081  -6.172  -7.040  1.00 25.210          H  
ATOM   4863 1HE  LYS A 307      12.734  -4.460  -6.417  1.00 25.210          H  
ATOM   4864 2HE  LYS A 307      13.190  -4.271  -8.120  1.00 25.210          H  
ATOM   4865 1HZ  LYS A 307      11.636  -2.586  -7.427  1.00 25.210          H  
ATOM   4866 2HZ  LYS A 307      10.945  -3.544  -8.578  1.00 25.210          H  
ATOM   4867 3HZ  LYS A 307      10.519  -3.718  -6.994  1.00 25.210          H  
ATOM   4868  N   ILE A 308      15.418  -9.039  -6.154  1.00 16.100          N  
ATOM   4869  CA  ILE A 308      16.048  -9.061  -4.850  1.00 16.620          C  
ATOM   4870  C   ILE A 308      15.652  -7.869  -4.008  1.00 17.410          C  
ATOM   4871  O   ILE A 308      15.859  -6.725  -4.404  1.00 17.900          O  
ATOM   4872  CB  ILE A 308      17.587  -9.122  -4.996  1.00 23.060          C  
ATOM   4873  CG1 ILE A 308      17.973 -10.449  -5.710  1.00 23.060          C  
ATOM   4874  CG2 ILE A 308      18.273  -8.987  -3.615  1.00 23.060          C  
ATOM   4875  CD1 ILE A 308      19.422 -10.533  -6.169  1.00 23.060          C  
ATOM   4876  H   ILE A 308      15.929  -8.707  -6.959  1.00 19.320          H  
ATOM   4877  HA  ILE A 308      15.726  -9.962  -4.342  1.00 19.940          H  
ATOM   4878  HB  ILE A 308      17.916  -8.305  -5.635  1.00 27.670          H  
ATOM   4879 1HG1 ILE A 308      17.783 -11.278  -5.029  1.00 27.670          H  
ATOM   4880 2HG1 ILE A 308      17.332 -10.578  -6.586  1.00 27.670          H  
ATOM   4881 1HG2 ILE A 308      19.349  -9.014  -3.725  1.00 27.670          H  
ATOM   4882 2HG2 ILE A 308      18.000  -8.039  -3.163  1.00 27.670          H  
ATOM   4883 3HG2 ILE A 308      17.958  -9.804  -2.966  1.00 27.670          H  
ATOM   4884 1HD1 ILE A 308      19.582 -11.495  -6.657  1.00 27.670          H  
ATOM   4885 2HD1 ILE A 308      19.625  -9.730  -6.878  1.00 27.670          H  
ATOM   4886 3HD1 ILE A 308      20.097 -10.449  -5.326  1.00 27.670          H  
ATOM   4887  N   ILE A 309      15.103  -8.152  -2.825  1.00 17.600          N  
ATOM   4888  CA  ILE A 309      14.673  -7.098  -1.917  1.00 18.380          C  
ATOM   4889  C   ILE A 309      15.423  -7.150  -0.575  1.00 19.000          C  
ATOM   4890  O   ILE A 309      15.450  -6.151   0.142  1.00 19.190          O  
ATOM   4891  CB  ILE A 309      13.144  -7.177  -1.717  1.00 25.420          C  
ATOM   4892  CG1 ILE A 309      12.758  -8.520  -1.037  1.00 25.420          C  
ATOM   4893  CG2 ILE A 309      12.458  -7.054  -3.113  1.00 25.420          C  
ATOM   4894  CD1 ILE A 309      11.321  -8.633  -0.585  1.00 25.420          C  
ATOM   4895  H   ILE A 309      14.956  -9.118  -2.595  1.00 21.120          H  
ATOM   4896  HA  ILE A 309      14.897  -6.137  -2.377  1.00 22.060          H  
ATOM   4897  HB  ILE A 309      12.819  -6.362  -1.070  1.00 30.500          H  
ATOM   4898 1HG1 ILE A 309      12.959  -9.307  -1.723  1.00 30.500          H  
ATOM   4899 2HG1 ILE A 309      13.371  -8.658  -0.148  1.00 30.500          H  
ATOM   4900 1HG2 ILE A 309      11.381  -7.084  -3.014  1.00 30.500          H  
ATOM   4901 2HG2 ILE A 309      12.746  -6.108  -3.569  1.00 30.500          H  
ATOM   4902 3HG2 ILE A 309      12.775  -7.872  -3.760  1.00 30.500          H  
ATOM   4903 1HD1 ILE A 309      11.169  -9.607  -0.119  1.00 30.500          H  
ATOM   4904 2HD1 ILE A 309      11.110  -7.848   0.141  1.00 30.500          H  
ATOM   4905 3HD1 ILE A 309      10.646  -8.538  -1.429  1.00 30.500          H  
ATOM   4906  N   VAL A 310      16.085  -8.298  -0.311  1.00 19.400          N  
ATOM   4907  CA  VAL A 310      16.891  -8.612   0.878  1.00 20.030          C  
ATOM   4908  C   VAL A 310      16.019  -8.824   2.133  1.00 20.770          C  
ATOM   4909  O   VAL A 310      15.080  -8.076   2.392  1.00 21.220          O  
ATOM   4910  CB  VAL A 310      17.982  -7.524   1.091  1.00 27.790          C  
ATOM   4911  CG1 VAL A 310      18.816  -7.819   2.331  1.00 27.790          C  
ATOM   4912  CG2 VAL A 310      18.858  -7.462  -0.147  1.00 27.790          C  
ATOM   4913  H   VAL A 310      15.966  -9.053  -0.960  1.00 23.280          H  
ATOM   4914  HA  VAL A 310      17.414  -9.551   0.686  1.00 24.040          H  
ATOM   4915  HB  VAL A 310      17.518  -6.560   1.260  1.00 33.350          H  
ATOM   4916 1HG1 VAL A 310      19.569  -7.041   2.457  1.00 33.350          H  
ATOM   4917 2HG1 VAL A 310      18.208  -7.827   3.189  1.00 33.350          H  
ATOM   4918 3HG1 VAL A 310      19.308  -8.779   2.224  1.00 33.350          H  
ATOM   4919 1HG2 VAL A 310      19.622  -6.699  -0.015  1.00 33.350          H  
ATOM   4920 2HG2 VAL A 310      19.326  -8.424  -0.307  1.00 33.350          H  
ATOM   4921 3HG2 VAL A 310      18.251  -7.210  -1.006  1.00 33.350          H  
ATOM   4922  N   GLN A 311      16.349  -9.871   2.908  1.00 20.970          N  
ATOM   4923  CA  GLN A 311      15.636 -10.274   4.137  1.00 21.730          C  
ATOM   4924  C   GLN A 311      15.549  -9.203   5.237  1.00 22.790          C  
ATOM   4925  O   GLN A 311      14.653  -9.257   6.084  1.00 23.500          O  
ATOM   4926  CB  GLN A 311      16.320 -11.497   4.770  1.00 30.120          C  
ATOM   4927  CG  GLN A 311      16.278 -12.804   3.977  1.00 30.120          C  
ATOM   4928  CD  GLN A 311      17.417 -12.959   2.982  1.00 30.120          C  
ATOM   4929  OE1 GLN A 311      17.900 -11.969   2.394  1.00 30.120          O  
ATOM   4930  NE2 GLN A 311      17.884 -14.191   2.797  1.00 30.120          N  
ATOM   4931  H   GLN A 311      17.142 -10.441   2.618  1.00 25.160          H  
ATOM   4932  HA  GLN A 311      14.618 -10.541   3.855  1.00 26.080          H  
ATOM   4933 1HB  GLN A 311      17.368 -11.262   4.962  1.00 36.140          H  
ATOM   4934 2HB  GLN A 311      15.864 -11.699   5.741  1.00 36.140          H  
ATOM   4935 1HG  GLN A 311      16.352 -13.620   4.690  1.00 36.140          H  
ATOM   4936 2HG  GLN A 311      15.335 -12.864   3.439  1.00 36.140          H  
ATOM   4937 1HE2 GLN A 311      18.632 -14.352   2.156  1.00 36.140          H  
ATOM   4938 2HE2 GLN A 311      17.486 -14.990   3.302  1.00 36.140          H  
ATOM   4939  N   GLU A 312      16.491  -8.274   5.218  1.00 22.960          N  
ATOM   4940  CA  GLU A 312      16.650  -7.195   6.186  1.00 23.980          C  
ATOM   4941  C   GLU A 312      17.813  -6.295   5.791  1.00 24.270          C  
ATOM   4942  O   GLU A 312      18.900  -6.780   5.476  1.00 24.470          O  
ATOM   4943  OXT GLU A 312      17.706  -5.077   5.926  1.00 35.970          O  
ATOM   4944  CB  GLU A 312      16.913  -7.741   7.601  1.00 31.760          C  
ATOM   4945  CG  GLU A 312      17.069  -6.651   8.666  1.00 31.760          C  
ATOM   4946  CD  GLU A 312      17.228  -7.180  10.069  1.00 31.760          C  
ATOM   4947  OE1 GLU A 312      17.217  -8.372  10.259  1.00 31.760          O  
ATOM   4948  OE2 GLU A 312      17.360  -6.375  10.962  1.00 31.760          O  
ATOM   4949  H   GLU A 312      17.131  -8.336   4.445  1.00 27.550          H  
ATOM   4950  HA  GLU A 312      15.738  -6.598   6.194  1.00 28.780          H  
ATOM   4951 1HB  GLU A 312      16.096  -8.383   7.914  1.00 38.110          H  
ATOM   4952 2HB  GLU A 312      17.821  -8.344   7.597  1.00 38.110          H  
ATOM   4953 1HG  GLU A 312      17.949  -6.054   8.425  1.00 38.110          H  
ATOM   4954 2HG  GLU A 312      16.202  -5.996   8.623  1.00 38.110          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 -1791.5 189.936 1265.94 -102.228 37.4282 67.6508 633.311 -698.77 -3.251 -23.1715 -580.99 -85.6999 -108.994 -91.9516 -79.602 -34.9794 -0.26741 3.74817 24.2207 163.523 251.821 -72.249 69.5841 -88.5272 -8.04964 229.132 -833.935
MET:NtermProteinFull_1 -2.80018 0.19114 0.92682 -0.33419 0.05879 0.20409 0.00257 -0.48496 -0.00191 -0.02044 -0.34089 0.68711 0 0 0 0 0 -0.00089 0.01319 2.54439 0 0 0 0.60916 0 0.05326 1.30706
SER_2 -3.06897 0.39253 3.79153 -0.02958 0 0.0703 1.81009 -1.57435 -0.00071 -0.00353 -2.01392 -0.52233 0 0 -0.5837 -0.43734 0 -0.00458 0.10875 0.03754 0 -0.56541 0.65011 -0.77834 -0.13539 0.25287 -2.60443
ILE_3 -3.50904 0.25665 1.55816 -0.61743 0.45046 0.20275 0.75651 -1.14612 -0 -0 0.48273 -0.14277 0 0 0 0 0 -0.1648 0.04361 1.48168 0 0.45961 0 0.73287 -0.04187 0.38296 1.18597
ASN_4 -4.23725 0.7312 4.01823 -0.19344 0.03138 0.29208 2.48571 -2.13546 -0.00071 -0.00353 -3.3525 -0.4078 0 0 -0.5837 -0.8319 0 0.14167 0.02574 0 1.98576 -0.10863 0 -0.93687 -0.15802 0.42094 -2.8171
TYR_5 -5.27748 1.17585 3.3165 -0.77685 0.48478 0.33037 1.73995 -2.071 -0 -0 -0.08005 -0.1921 0 0 0 0 0 0.0463 0.13616 0 3.85152 -0.21856 0.00051 1.2797 0.33365 1.53347 5.61272
ALA_6 -2.28095 0.74343 1.35269 -0.01148 0 0 0.29966 -1.0731 -0 -0 0.97187 -0.28752 0 0 0 0 0 0.20382 0 0 0 0.41499 0 1.8394 2.09001 2.26398 6.52679
SER_7 -3.9386 0.44309 4.15637 -0.03688 0.00036 0.04518 2.83974 -1.91534 -0.01656 -0.12739 -2.49191 -0.60099 0 0 -1.2347 0 0 -0.10106 0.02098 0.26805 0 0.05204 1.72832 -0.77834 1.24804 1.74197 1.30238
GLY_8 -2.80758 0.45712 2.68724 -5e-05 0 0 1.21463 -1.47945 -0.02112 -0.14509 0.39514 -0.38295 0 0 0 0 0 -0.12055 0 0 0 -1.43639 0 0.83697 -0.75123 0.89971 -0.65359
LEU_9 -5.46767 0.47036 3.33401 -0.4428 0.18208 0.06777 1.17072 -1.95265 -0 -0 -1.38645 0.37831 0 0 -0.62767 0 0 0.16829 0.09231 0.29958 0 -0.05941 0 0.18072 -0.6287 0.3403 -3.8809
SER_10 -4.21532 0.39995 4.0787 -0.035 0.00015 0.06332 2.21645 -1.78414 -0.00143 -0.01444 -1.95308 -0.9449 0 0 -1.8839 0 0 -0.02111 0.06595 0.53682 0 0.11178 0.604 -0.77834 -0.11689 0.48371 -3.18771
HIS_11 -4.63522 0.41194 2.61065 -0.72987 0.01101 0.85293 0.38967 -1.36537 -0.00191 -0.02044 0.45455 -2.30026 0 0 0 0 0 -0.05789 0.11397 0 2.18054 -0.13329 0 -0.45461 -0.26491 0.39997 -2.53854
TYR_12 -4.04346 0.69022 2.73379 -1.02768 0.37533 0.65983 1.21423 -1.48765 -0 -0 -0.41636 -0.62624 0 0 -0.73204 0 0 0.23896 0.00064 0 2.93189 -0.14958 0.0008 1.2797 1.99303 1.44328 5.07869
PRO_13 -5.27793 1.23209 2.71424 -0.20255 0.01858 0.15122 0.76572 -1.2567 -0 -0 -1.43578 -0.06078 0 0 0 0 0 0.04224 0.04189 0.80687 0 -0.95071 0 -2.4119 1.90007 1.73667 -2.18676
ASP_14 -3.06502 0.44732 3.56807 -0.23776 0.06487 0.77441 1.96306 -1.7301 -0 -0 -1.31396 -1.0509 0 0 -0.6562 0 0 -0.05689 0.0114 0 1.90018 -0.84818 0 -2.3716 -0.53531 1.06745 -2.06914
LYS_15 -6.21662 0.64492 6.74205 -0.63862 0.25099 0.53512 2.94518 -2.66323 -0 -0 -4.79442 0.39396 0 0 -0.57678 -0.29407 0 -0.04803 0.36487 3.90546 0 -0.03138 0 -1.5107 -0.4236 0.92724 -0.48765
GLY_16 -2.91601 0.30287 3.10975 -0.00024 0 0 1.37062 -1.46131 -0 -0 -2.33175 -0.22258 0 0 -0.6562 0 0 -0.07179 0 0 0 -1.50585 0 0.83697 -0.25831 0.39832 -3.40552
LYS_17 -3.25681 0.19314 4.43638 -0.38614 0.04466 0.2056 2.38769 -1.79582 -0 -0 -4.02626 -0.03059 0 0 -2.21415 -0.70134 0 -0.0408 0.04765 1.74602 0 0.23306 0 -1.5107 0.07005 0.24576 -4.3526
CYS_18 -5.86717 0.51739 2.61317 -0.05297 0 0.01646 0.67937 -1.21718 -0 -0 -0.28398 -0.59335 0 0 0 0 0 0.07867 0.09398 0.23374 0 -0.0705 0 3.6196 0.19144 0.24666 0.20535
GLY_19 -2.77391 0.07531 2.39185 -5e-05 0 0 1.22425 -1.27429 -0.00323 -0.00822 -1.05434 -0.3933 0 0 0 0 0 -0.19024 0 0 0 -1.41899 0 0.83697 -0.4073 0.21005 -2.78544
ALA_20 -3.15927 0.48356 2.66248 -0.02444 4e-05 0 1.24284 -1.50914 -0.02162 -0.09443 -0.90225 -0.20985 0 0 -1.08204 0 0 -0.05333 0 0 0 -0.0778 0 1.8394 -0.88169 0.78831 -0.99923
PRO_21 -1.80901 0.32894 1.56756 -0.12336 0.00441 0.09108 0.49488 -0.72926 -0 -0 -0.15713 0.22987 0 0 0 0 0 -0.08445 0.02553 0.14648 0 -0.99384 0 -2.4119 -0.74634 0.87627 -3.29027
GLU_22 -4.99119 0.31864 3.24958 -0.23771 0.03457 0.38364 0.58192 -1.39603 -0 -0 -1.91757 -0.43219 0 0 0 -0.35702 0 0.01765 0.02565 0 3.71994 0.11218 0 -2.7348 -0.41702 0.26982 -3.76994
LYS_23 -4.65209 0.44549 4.16563 -0.30567 0.03464 0.14417 1.72781 -2.01198 -0 -0 -1.35181 -0.01414 0 0 0 0 0 -0.01394 0.00365 2.02926 0 0.0023 0 -1.5107 -0.11536 0.19695 -1.2258
TYR_24 -5.73568 0.5332 2.09953 -0.52971 0.04137 0.26139 0.72719 -1.61818 -0 -0 -1.27511 -0.24872 0 0 0 -0.35702 0 0.11286 0.09717 0 1.92184 -0.18622 0.10349 1.2797 -0.17915 0.31136 -2.64071
ASP_25 -4.81093 0.30696 6.64632 -0.09156 0.00967 0.24401 2.90683 -2.70394 -0.07162 -0.51518 -6.52103 -0.41026 0 0 -0.64311 -0.6235 0 0.03758 0.70569 0 2.62429 0.19521 0 -2.3716 -0.06428 0.53025 -4.6202
THR_26 -4.13472 0.45139 4.64397 -0.15271 0.05152 0.05504 2.22856 -2.20868 -0.04281 -0.20313 -2.4902 -0.1221 0 0 0 0 0 -0.03566 0.00262 0.16328 0 0.22649 2.29717 -1.0874 -0.10119 0.52888 0.07032
ASP_27 -3.12072 0.47127 3.00572 -0.10777 0.00401 0.31967 1.52073 -1.58305 -0 -0 -0.74863 -0.65816 0 0 0 0 0 -0.04552 0.04447 0 1.74423 0.06221 0 -2.3716 0.01324 0.40422 -1.0457
ASN_28 -3.43038 0.26315 3.70493 -0.18632 0.03101 0.28078 1.26667 -1.80787 -0.00853 -0.09213 -0.53556 -0.31185 0 0 0 0 0 -0.05687 0.02583 0 1.44574 0.13127 0 -0.93687 0.10647 0.27757 0.16703
ASP_29 -5.5346 0.45824 6.79788 -0.10975 0.00838 0.33575 2.74545 -2.9227 -0.03607 -0.21755 -2.38517 -0.09852 0 0 0 0 0 -0.01223 0.00051 0 2.07239 -0.16378 0 -2.3716 -0.14866 0.25562 -1.32639
ILE_30 -8.66244 1.16881 4.8294 -0.50275 0.33368 0.09767 2.5342 -3.20047 -0 -0 -2.33937 0.38801 0 0 0 0 0 0.01563 0.01384 1.05756 0 0.04164 0 0.73287 -0.20413 0.6256 -3.07024
LEU_31 -5.13428 0.44378 5.22975 -0.68456 0.19702 0.25589 2.35185 -2.5706 -0.01136 -0.12382 -1.8385 0.10486 0 0 0 0 0 -0.00095 0.01725 0.78456 0 -0.20398 0 0.18072 -0.07049 0.61897 -0.45389
GLU_32 -4.54002 0.18262 5.38227 -0.44629 0.05265 0.86201 2.44048 -2.46041 -0.00853 -0.09213 -2.02308 -0.47084 0 0 0 0 0 -0.04487 0.01871 0 3.34047 -0.29156 0 -2.7348 -0.26659 0.26688 -0.83304
LYS_33 -8.55699 0.84263 8.82903 -0.29336 0.02249 0.13107 4.71442 -3.93132 -0.03963 -0.14981 -6.37566 -0.05067 0 0 -0.49195 -0.6235 0 0.14021 0.08366 1.8181 0 -0.05416 0 -1.5107 -0.42286 0.36459 -5.55439
ALA_34 -6.29123 0.24353 3.79912 -0.02218 0 0 3.05188 -2.87657 -0 -0 -2.52681 -0.37334 0 0 0 0 0 0.1021 0 0 0 -0.29795 0 1.8394 -0.43267 0.40147 -3.38325
LEU_35 -6.4096 0.44117 5.78713 -0.68119 0.21307 0.27207 2.55519 -3.11666 -0 -0 -2.61163 0.07125 0 0 0 0 0 0.12494 0.00263 0.91647 0 -0.24852 0 0.18072 -0.38117 0.38663 -2.4975
LYS_36 -6.02902 0.59326 5.7058 -0.29606 0.02177 0.12249 2.89612 -2.83396 -0 -0 -2.33739 -0.01651 0 0 0 0 0 -0.01504 0.01224 1.75336 0 0.03089 0 -1.5107 -0.24819 0.45271 -1.69823
LEU_37 -9.3125 0.93732 2.66201 -0.68197 0.19554 0.27752 2.69569 -2.79854 -0 -0 -2.30951 0.04185 0 0 0 0 0 0.07425 0.37348 0.89418 0 -0.22114 0 0.18072 -0.21447 0.5374 -6.66817
ALA_38 -7.11668 0.88462 3.87897 -0.02205 0 0 3.18378 -3.07241 -0 -0 -2.51972 -0.35397 0 0 0 0 0 -0.04327 0 0 0 -0.2584 0 1.8394 -0.28163 0.56691 -3.31445
ASP_39 -5.70659 0.27151 7.86237 -0.21287 0.00178 0.69557 3.74161 -3.51015 -0.01014 -0.11941 -5.11466 -0.06626 0 0 0 -1.02321 0 -0.01634 0.13265 0 3.3047 0.1598 0 -2.3716 -0.34192 0.31959 -2.00356
LEU_40 -7.88468 1.10903 4.61141 -0.47089 0.26701 0.11236 2.68401 -2.88529 -0 -0 -1.93657 0.21477 0 0 -0.56541 0 0 0.45911 0.26128 0.29908 0 -0.2967 0 0.18072 -0.29829 0.70585 -3.4332
ILE_41 -8.81614 0.63561 2.77553 -0.49341 0.33605 0.09609 2.27252 -2.62836 -0.01476 -0.07361 -1.82814 0.07989 0 0 0 0 0 -0.07048 0.04599 0.51407 0 -0.48924 0 0.73287 -0.13488 0.78596 -6.27444
ARG_42 -7.74302 0.37682 8.05044 -0.94938 0.15664 0.61801 4.23948 -3.758 -0.00439 -0.07123 -5.03531 0.12965 0 0 -0.50606 -1.02321 0 -0.05007 0.06077 2.4726 0 -0.17864 0 -1.2888 -0.06085 0.50047 -4.0641
ASN_43 -4.63334 0.20216 5.76773 -0.2019 0.04905 0.32485 1.47122 -2.55421 -0 -0 -1.9789 -0.42312 0 0 0 0 0 -0.08112 0.00023 0 1.97182 -0.35931 0 -0.93687 -0.45793 0.54258 -1.29707
SER_44 -4.56364 0.11481 5.99009 -0.02893 4e-05 0.01866 2.67495 -2.53671 -0.01476 -0.07361 -3.56312 -0.21193 0 0 -1.0468 0 0 0.00331 0.04669 0.76072 0 -0.20024 1.8746 -0.77834 -0.5255 0.3618 -1.69793
LYS_45 -1.87578 0.08646 2.74336 -0.5104 0.14241 0.32811 1.2256 -1.09284 -0 -0 -1.33743 -0.01222 0 0 -0.43775 0 0 0.18016 0.01062 1.73156 0 -0.18497 0 -1.5107 -0.19179 0.29678 -0.40884
HIS_46 -8.67072 1.03968 7.47579 -0.51445 0.04854 0.42193 3.32534 -3.87161 -0.01838 -0.12516 -3.3434 -0.94671 0 0 -0.64783 -0.91368 0 0.07635 0.0328 0 2.64515 -0.49155 0 -0.45461 0.22359 0.65648 -4.05245
PHE_47 -10.8858 1.24361 2.87976 -0.74759 0.11721 0.08925 3.14624 -2.93757 -0 -0 -3.5433 -0.23592 0 0 -1.18635 0 0 -0.02759 0.02669 0 3.39769 -0.05444 0 1.0402 0.24637 0.86697 -6.56459
VAL_48 -8.59507 1.29058 3.15797 -0.27009 0.20069 0.05424 2.56063 -2.90427 -0.01168 -0.05141 -2.96128 -0.1933 0 0 0 0 0 0.02926 0.02543 0.46988 0 -0.77804 0 1.9342 -0.17149 0.63385 -5.57991
VAL_49 -8.54839 1.66092 1.22742 -0.27352 0.21064 0.05593 2.45004 -2.29247 -0 -0 -2.3159 -0.1585 0 0 0 0 0 -0.02892 0.00251 0.40212 0 -0.79908 0 1.9342 -0.37135 0.72234 -6.12201
PHE_50 -10.1757 1.46683 2.9472 -0.82899 0.41491 0.16541 2.79766 -2.84057 -0 -0 -3.00254 -0.67676 0 0 0 0 0 -0.0669 0.01131 0 3.00608 -0.16864 0 1.0402 -0.16346 0.78074 -5.29318
THR_51 -7.92516 0.6877 4.99566 -0.12326 0.08191 0.09604 3.81378 -3.03698 -0 -0 -4.60206 -0.45652 0 0 0 -1.21251 0 0.12353 0.0257 0.19357 0 -0.26903 2.45719 -1.0874 -0.03868 0.64699 -5.62954
GLY_52 -4.72955 0.67889 4.62451 -0.00083 0 0 2.38488 -2.46046 -0.00465 -0.07082 -2.28754 -0.25222 0 0 0 0 0 -0.02568 0 0 0 -0.34257 0 0.83697 0.31778 0.46345 -0.86786
ALA_53 -4.33009 0.61636 3.29269 -0.02437 7e-05 0 2.0027 -2.08654 -9e-05 -0.00025 -0.55107 -0.37357 0 0 0 0 0 -0.10572 0 0 0 -0.21292 0 1.8394 0.01031 0.4613 0.53821
GLY_54 -3.48674 0.46556 3.2103 -4e-05 0 0 1.84597 -1.80327 -0.0078 -0.07392 -1.55329 -0.41245 0 0 0 0 0 -0.08967 0 0 0 0.44822 0 0.83697 -0.30186 0.59084 -0.3312
ILE_55 -8.74477 1.00915 4.27727 -0.56213 0.4037 0.16031 2.54077 -2.90754 -0.02608 -0.19279 -1.54559 0.36643 0 0 -0.37655 0 0 -0.00794 0.36203 0.42434 0 0.65621 0 0.73287 0.04897 0.64871 -2.73264
SER_56 -6.34727 1.14767 6.24024 -0.02678 0.00158 0.02416 3.57803 -3.12505 -0.0159 -0.15808 -3.77655 0.14676 0 0 0 -0.42485 0 -0.04814 0.04174 0.53803 0 -0.10552 0.686 -0.77834 -0.18934 0.91489 -1.67673
THR_57 -4.45452 0.42567 4.2741 -0.11726 0.06211 0.05362 2.60345 -2.40488 -9e-05 -0.00025 -1.35216 -1.11709 0 0 0 0 0 -0.03282 0.00127 0.33358 0 0.13774 2.27079 -1.0874 -0.22816 0.76889 0.1366
SER_58 -2.56369 0.21799 3.17613 -0.03161 0.00083 0.05384 1.02532 -1.47671 -0.02858 -0.23734 -0.87461 -0.97973 0 0 0 -0.50484 0 -0.06421 0.00187 0.15487 0 -0.37019 0.60255 -0.77834 -0.32556 0.32051 -2.68149
VAL_59 -5.9614 0.73626 2.86374 -0.30653 0.17425 0.06356 2.11247 -2.24673 -0.03332 -0.13949 -1.38833 -0.39657 0 0 -0.52978 0 0 0.09066 0.05991 0.10811 0 0.15679 0 1.9342 -0.21395 0.29026 -2.62587
GLY_60 -3.77754 0.24907 3.53667 -5e-05 0 0 2.28894 -1.86047 -0 -0 -2.85718 -0.36142 0 0 0 0 0 -0.12149 0 0 0 -1.39376 0 0.83697 -0.26292 0.52344 -3.19973
ILE_61 -7.49964 1.8442 2.79074 -0.49887 0.40822 0.1289 1.86776 -2.10574 -0.03332 -0.13949 -0.76754 -0.19991 0 0 0 0 0 -0.034 0.02562 0.28545 0 -0.60143 0 0.73287 -0.46079 1.53385 -2.7231
PRO_62 -5.00925 0.67938 2.02199 -0.12967 0.00294 0.09409 0.65655 -1.05977 -0 -0 -0.46663 0.22889 0 0 0 0 0 -0.01368 0.0074 0.18094 0 -1.02876 0 -2.4119 -0.57554 1.38846 -5.43456
ASP_63 -5.60018 0.62002 5.83287 -0.24272 0.20806 0.86818 3.1475 -2.99611 -0.02683 -0.22823 -5.20196 -1.10869 0 0 -0.8585 0 0 -0.01815 0.00112 0 1.64497 -0.50934 0 -2.3716 -0.55514 0.64904 -6.74569
PHE_64 -7.09562 0.46211 3.14521 -0.64312 0.03432 0.28396 2.16955 -2.25196 -0.00747 -0.05308 -0.65751 -0.01457 0 0 0 0 0 0.16991 0.33546 0 2.27957 0.03501 0 1.0402 -0.00715 0.74254 -0.03261
ARG_65 -10.7425 0.92377 9.93051 -0.66813 0.15802 0.45928 4.27611 -4.37545 -0.02441 -0.13094 -4.34974 -0.1766 0 0 -0.57678 0 0 -0.00676 0.63453 1.80916 0 -0.21096 0 -1.2888 0.19819 1.04931 -3.11221
GLY_66 -4.07873 0.78915 5.38043 -0.00027 0 0 2.4741 -2.58407 -0.00024 -0.00233 -3.64192 -0.14674 0 0 -0.8585 0 0 -0.09431 0 0 0 -0.69409 0 0.83697 -0.17413 1.28095 -1.51373
PRO_67 -3.67122 0.22038 3.20179 -0.06551 0 0.04143 1.19974 -1.32674 -0 -0 -1.36941 0.6206 0 0 -0.78811 0 0 0.06906 0.01173 0.15978 0 -0.45348 0 -2.4119 -0.0907 0.67998 -3.97257
ASN_68 -4.11092 0.5492 2.21837 -0.20286 0.02789 0.34788 0.54341 -1.49797 -0.0184 -0.19727 -0.10526 -0.73323 0 0 0 0 0 0.0924 0.00396 0 2.16596 -0.70167 0 -0.93687 0.51194 0.334 -1.70945
GLY_69 -5.52644 0.36607 5.1509 -0.00037 0 0 2.40708 -2.82825 -0.00281 -0.015 -3.32088 -0.17432 0 0 0 0 0 -0.05693 0 0 0 -0.61699 0 0.83697 0.35565 0.45284 -2.97249
VAL_70 -6.72555 0.56831 3.9513 -0.2981 0.22625 0.06687 2.38103 -2.63764 -0.01824 -0.12395 -1.38901 0.11485 0 0 0 0 0 0.01101 0.01804 0.01752 0 -0.28292 0 1.9342 0.1459 0.57641 -1.46372
TRP_71 -10.0097 0.61518 4.3873 -0.72858 0.24757 0.43684 2.40903 -2.80637 -0.00559 -0.0785 -2.51527 -0.28323 0 0 0 0 0 0.13538 0.0014 0 2.89336 0.02373 0 1.6906 0.12696 0.53883 -2.92109
THR_72 -7.99453 0.49726 7.57941 -0.19731 0.16072 0.07429 3.47472 -3.65132 -0.01052 -0.07042 -2.26409 -0.49742 0 0 0 0 0 -0.00621 0.00577 0.06135 0 -0.00562 2.27236 -1.0874 0.04247 0.47405 -1.14243
LEU_73 -10.4588 1.33119 6.28998 -0.5184 0.29385 0.12506 3.93812 -4.00838 -0 -0 -2.8231 0.25646 0 0 0 0 0 0.03589 0.11354 0.33843 0 -0.28155 0 0.18072 -0.09591 0.72218 -4.5607
GLU_74 -5.31194 0.31782 6.92478 -0.20359 0.01971 0.26346 2.80732 -3.0011 -0.00559 -0.0785 -3.32996 -0.56283 0 0 0 -1.26925 0 -0.00432 0.05372 0 3.01037 -0.21492 0 -2.7348 -0.42952 0.69012 -3.05901
GLU_75 -4.01345 0.40447 5.87628 -0.46866 0.08406 0.89714 2.06497 -2.33049 -0 -0 -3.0489 -0.48405 0 0 0 -0.29407 0 0.0169 0.06835 0 3.35621 -0.36249 0 -2.7348 -0.60882 0.35081 -1.22654
LYS_76 -5.22172 0.34012 5.04853 -0.29946 0.03407 0.15467 2.46134 -2.31731 -0 -0 -2.39394 -0.19575 0 0 -0.78811 0 0 -0.07382 0.10083 1.74221 0 -0.03955 0 -1.5107 -0.564 0.42834 -3.09425
GLY_77 -1.9651 0.12738 2.40926 -5e-05 0 0 1.0371 -1.21875 -0 -0 -1.27679 -0.39878 0 0 0 0 0 -0.11174 0 0 0 -1.26248 0 0.83697 -0.61982 0.351 -2.09179
LEU_78 -4.98196 0.35826 3.32065 -0.46817 0.2747 0.0844 1.40069 -1.7535 -0 -0 -1.18593 0.15607 0 0 0 0 0 0.01239 0.02791 0.50168 0 -0.30498 0 0.18072 -0.50208 0.31258 -2.56657
GLU_79 -2.87657 0.15931 1.76766 -0.21211 0.03529 0.30247 0.52017 -0.9892 -0 -0 -0.1712 -0.42005 0 0 0 0 0 0.13577 0.00222 0 3.07241 -0.00345 0 -2.7348 -0.27123 0.31872 -1.3646
LEU_80 -5.33813 0.75318 1.06307 -0.58991 0.28346 0.1478 0.91571 -1.28887 -0 -0 -0.50758 0.34722 0 0 0 0 0 -0.09285 0.00156 0.38995 0 -0.14102 0 0.18072 -0.35095 0.26816 -3.95847
ALA_81 -2.83681 0.41479 1.39785 -0.03084 0.01705 0 0.72578 -1.09604 -0.01067 -0.09525 0.07914 -0.50988 0 0 0 0 0 0.0135 0 0 0 -0.09526 0 1.8394 -0.04323 0.26722 0.03674
VAL_82 -4.65777 0.58833 1.72007 -0.40161 0.57287 0.11318 0.97328 -1.36683 -0 -0 -0.74642 -0.31526 0 0 0 0 0 -0.04865 0.24637 1.52521 0 -0.52795 0 1.9342 -0.01228 0.34905 -0.0542
SER_83 -1.6032 0.11146 1.44294 -0.02761 4e-05 0.04212 0.31214 -0.77852 -0.01605 -0.16461 0.45557 -1.15106 0 0 0 0 0 -0.03878 0.00617 0.5937 0 0.09992 0.61866 -0.77834 -0.08538 0.54733 -0.41353
ASN_84 -3.08575 0.27504 3.01447 -0.35506 0.01322 0.67428 1.45339 -1.52588 -0.0152 -0.16235 -0.67794 0.07785 0 0 -0.52978 0 0 0.18467 0.00784 0 2.81478 0.17591 0 -0.93687 1.01232 0.66814 3.08307
ILE_85 -6.57125 1.5898 1.04602 -0.57455 0.37238 0.13666 0.78659 -1.50458 -0 -0 -0.22514 0.17985 0 0 0 0 0 0.91409 0.1026 1.8176 0 -0.33303 0 0.73287 0.70952 2.30735 1.48675
THR_86 -3.91401 0.69558 2.96605 -0.2453 0.32414 0.09263 1.55803 -1.82618 -0.02207 -0.16353 -0.38708 -1.42454 0 0 0 0 0 0.86012 0.00897 1.19814 0 -0.05506 2.28386 -1.0874 -0.14574 4.26706 4.98368
PHE_87 -7.02747 0.84436 2.25365 -0.63285 0.04179 0.30535 1.85651 -1.90428 -0.01434 -0.13891 -1.42179 -0.0131 0 0 0 0 0 0.00827 0.00322 0 2.94529 -0.12131 0 1.0402 0.01689 2.59364 0.63513
ASP_88 -4.13523 0.20599 4.95317 -0.12553 0.02638 0.40908 1.9751 -2.33989 -0.02627 -0.22973 -3.20589 -0.29491 0 0 -0.94294 0 0 -0.08597 0.07127 0 1.82406 -0.02749 0 -2.3716 -0.28812 0.5223 -4.08622
ASN_89 -3.3405 0.30663 3.45482 -0.18925 0.04653 0.32123 1.52323 -1.75895 -0 -0 -0.93894 -0.43347 0 0 0 0 0 -0.05982 0.06526 0 2.20492 -0.50023 0 -0.93687 -0.50688 0.41909 -0.3232
ALA_90 -4.57745 0.51735 2.20931 -0.02442 0 0 1.54801 -1.84558 -0.03921 -0.21666 -0.91964 -0.20614 0 0 0 0 0 -0.04425 0 0 0 -0.11092 0 1.8394 -0.74656 0.23544 -2.38131
LYS_91 -4.90227 0.67498 4.38107 -0.51287 0.15059 0.35168 1.94955 -2.13716 -0 -0 -2.15634 -0.10776 0 0 -0.85082 0 0 0.01358 0.43015 1.78841 0 0.0424 0 -1.5107 -0.62444 0.86307 -2.15687
PRO_92 -5.10948 0.57004 1.49876 -0.12103 0.00413 0.08881 0.37863 -0.80081 -0 -0 -0.39375 0.23391 0 0 0 0 0 0.06809 0.0081 0.19285 0 -0.9587 0 -2.4119 -0.58492 1.06159 -6.27569
SER_93 -6.40374 0.50181 7.47056 -0.02376 0 0.05604 4.38978 -3.31639 -0 -0 -3.92578 -0.72283 0 0 -1.88319 0 0 -0.0235 0.00081 0.20759 0 -0.41694 0.60112 -0.77834 -0.4842 0.81073 -3.94021
LEU_94 -6.22496 0.67842 4.86313 -0.47851 0.16563 0.11917 2.23529 -2.47445 -0.02077 -0.16341 -3.44332 0.13863 0 0 -0.47947 0 0 -0.05334 0.11677 0.27538 0 -0.30064 0 0.18072 -0.25764 1.08419 -4.03918
THR_95 -8.60056 1.12365 6.13966 -0.21343 0.1902 0.0787 3.2899 -3.21001 -0.00731 -0.07868 -4.10093 -0.04206 0 0 -0.51883 -0.65925 0 -0.01149 0.00065 0.09244 0 0.0342 2.27242 -1.0874 -0.17806 0.91294 -4.57324
HIS_96 -11.082 0.85028 9.39089 -0.3676 0 0.42455 3.95582 -4.66378 -0.02553 -0.19812 -3.24706 -1.09328 0 0 -1.50664 -0.79979 0 -0.02711 0.18632 0 3.26796 0.08825 0 -0.45461 -0.08538 0.71918 -4.66765
ILE_97 -7.55983 0.80184 4.91642 -0.6625 0.54743 0.14824 3.0801 -2.82628 -0.00095 -0.01172 -2.37008 0.17792 0 0 0 0 0 -0.05963 0.0574 0.60985 0 -0.41729 0 0.73287 -0.12403 0.7091 -2.25116
CYS_98 -8.95461 0.82607 5.04523 -0.05 0 0.01603 2.94598 -2.81311 -0 -0 -3.09005 0.02187 0 0 0 0 0 -0.01149 0.00615 0.32537 0 0.25862 0 3.6196 0.18234 0.47565 -1.19636
LEU_99 -9.83622 1.19471 2.5829 -0.52216 0.37434 0.1256 2.55017 -2.84098 -0 -0 -2.076 0.23371 0 0 0 0 0 0.23265 0.21014 0.35262 0 -0.28005 0 0.18072 0.05681 0.67203 -6.78901
ASN_100 -6.55308 0.42496 6.34898 -0.35572 0.02999 0.67395 2.72658 -3.33364 -0.00276 -0.04601 -2.27946 -0.08823 0 0 0 0 0 0.06681 0.00531 0 2.9768 0.45429 0 -0.93687 -0.07515 0.72542 0.76217
ALA_101 -4.93306 0.28155 3.93287 -0.02188 0 0 2.78604 -2.6576 -0 -0 -2.37621 -0.36421 0 0 0 0 0 0.03165 0 0 0 -0.25538 0 1.8394 -0.13711 0.29351 -1.58043
LEU_102 -9.85146 1.06799 4.27422 -0.47443 0.14231 0.11526 3.15577 -3.25128 -0.01483 -0.07768 -3.38893 0.20405 0 0 0 0 0 -0.00438 0.37366 0.37591 0 -0.27387 0 0.18072 -0.34797 0.5889 -7.20604
GLU_103 -6.8747 0.43709 7.68248 -0.6414 0.03094 1.2178 2.41642 -3.3066 -0.04021 -0.33612 -2.72991 -0.57645 0 0 0 0 0 -0.03365 0.20002 0 4.51732 -0.1459 0 -2.7348 -0.18018 0.79783 -0.30002
ALA_104 -3.83024 0.18209 4.13823 -0.02346 0 0 2.33722 -2.29622 -0.00029 -0.00525 -2.43454 -0.3707 0 0 0 0 0 -0.05066 0 0 0 -0.37176 0 1.8394 -0.37049 0.49938 -0.75731
ALA_105 -5.34102 0.57777 3.41436 -0.02826 0.00778 0 1.81501 -2.51563 -0 -0 -0.83181 -0.4206 0 0 0 0 0 -0.0585 0 0 0 0.08113 0 1.8394 -0.62878 0.44252 -1.64663
GLY_106 -3.33473 0.11177 3.62841 -5e-05 0 0 1.15209 -1.88067 -0 -0 -1.53065 -0.36265 0 0 0 0 0 -0.16796 0 0 0 -1.43657 0 0.83697 -0.66412 0.53167 -3.11651
TYR_107 -9.90852 0.97502 2.76729 -0.58179 0.13991 0.29039 2.44771 -2.51348 -0.00099 -0.01856 -2.28977 -0.23603 0 0 -1.53894 0 0 -0.01622 0.11816 0 2.82081 -0.15614 1.688 1.2797 -0.20017 0.95088 -3.98274
LEU_108 -9.71463 1.14807 2.90283 -0.52151 0.14201 0.10147 1.41738 -2.63378 -0.03076 -0.20713 -0.27945 0.28457 0 0 0 0 0 0.00125 0.01345 0.75672 0 -0.35291 0 0.18072 0.08104 1.07802 -5.63264
ASN_109 -4.87189 0.27638 4.43503 -0.20796 0.02248 0.34901 2.14114 -2.19583 -0.00537 -0.04787 -1.84642 -0.67553 0 0 -1.18635 0 0 0.10262 0.02965 0 3.2095 0.06046 0 -0.93687 0.18938 0.63896 -0.51948
PHE_110 -11.0547 1.16109 4.03817 -0.6483 0.03525 -0.00466 2.14853 -3.45653 -0.00671 -0.02554 -1.56132 -0.47371 0 0 0 0 0 -0.02649 0.28609 0 1.98022 -0.11593 0 1.0402 0.52977 0.37419 -5.78033
LEU_111 -9.93573 1.31003 3.02588 -0.57072 0.14041 0.13352 2.39331 -2.69416 -0 -0 -3.05594 0.26073 0 0 0 0 0 -0.04927 0.03871 0.76327 0 -0.23339 0 0.18072 0.24672 0.42389 -7.62205
VAL_112 -8.18164 1.29853 2.29868 -0.26306 0.1692 0.05205 2.8289 -2.47549 -0.0132 -0.07365 -2.50525 -0.13298 0 0 0 0 0 -0.05885 0.12952 0.4973 0 -0.75666 0 1.9342 -0.16553 0.72129 -4.69663
THR_113 -7.27617 0.56888 5.66995 -0.22663 0.17473 0.09495 4.17275 -3.03534 -0.01737 -0.14693 -3.63642 -1.16665 0 0 -0.86328 -0.38301 0 0.10372 0.01639 1.19298 0 -0.15461 2.288 -1.0874 -0.27525 0.70447 -3.28224
GLN_114 -5.60945 0.36782 3.94416 -0.4254 0.0478 0.3946 1.74306 -2.00542 -0.00493 -0.0515 -2.70858 -0.43388 0 0 0 -0.44273 0 0.02669 0.01555 0 5.0198 -0.04537 0 -0.18838 -0.23879 0.45696 -0.138
ASN_115 -6.12985 0.5008 6.15558 -0.17766 0.10249 0.24837 2.65278 -3.11123 -0.01339 -0.10225 -1.31318 -0.29268 0 0 -0.86328 0 0 -0.00534 0.19853 0 1.72501 0.05352 0 -0.93687 -0.10863 0.50232 -0.91495
VAL_116 -4.96462 0.69426 2.27879 -0.3018 0.18548 0.06189 1.1306 -1.73072 -0 -0 -0.16886 -0.27256 0 0 0 0 0 0.06662 0.00841 0.12656 0 -0.08425 0 1.9342 0.11917 0.5315 -0.38533
ASP_117 -5.76486 0.42715 7.01527 -0.1681 0.0449 0.58646 3.67558 -3.04719 -0.01971 -0.08453 -5.80048 -1.80827 0 0 -1.3132 -1.22464 0 0.18116 0.01739 0 4.35175 -0.00931 0 -2.3716 -0.12109 0.61886 -4.81447
GLY_118 -4.0266 0.48683 4.71973 -5e-05 0 0 2.03203 -2.27659 -0 -0 -2.63662 -0.39047 0 0 -0.42446 0 0 -0.12446 0 0 0 -1.44338 0 0.83697 -0.73128 0.49051 -3.48784
LEU_119 -10.3946 1.19944 5.75322 -0.53534 0.39183 0.14911 2.23389 -3.56725 -0 -0 -2.33433 0.17716 0 0 -0.54542 0 0 0.00893 0.06213 0.23393 0 -0.24143 0 0.18072 -0.6527 0.75879 -7.12188
HIS_D_120 -9.04336 0.98926 6.59554 -0.34983 0.01426 0.41323 2.79178 -3.49667 -0.04768 -0.31447 -2.46322 -0.44175 0 0 0 -0.8295 0 0.08592 0.02547 0 2.53559 0.02282 0 -0.45461 -0.2411 1.01224 -3.19608
LEU_121 -8.4582 0.92174 3.50625 -0.51109 0.28239 0.12392 2.20963 -2.89492 -0 -0 -1.20513 0.24681 0 0 0 0 0 -0.02253 0.04882 0.42043 0 -0.26157 0 0.18072 -0.20058 0.54968 -5.06364
ARG_122 -10.7382 1.04083 9.15121 -0.63153 0.10104 0.4283 4.51626 -4.64377 -0.04665 -0.24131 -3.62728 0.42106 0 0 -0.34333 0 0 0.14747 0.28969 1.94102 0 -0.15198 0 -1.2888 -0.35323 0.70157 -3.32769
SER_123 -4.75707 0.33053 5.10278 -0.04437 0.00078 0.06364 2.62887 -2.33803 -0.00368 -0.06106 -2.12752 -0.40184 0 0 0 0 0 -0.04536 0.10627 0.21895 0 -0.33362 1.83776 -0.77834 -0.58233 0.68627 -0.49738
GLY_124 -3.8674 0.36717 3.34702 -6e-05 0 0 1.2726 -1.86767 -0 -0 -0.98808 -0.34433 0 0 0 0 0 -0.17816 0 0 0 -1.53276 0 0.83697 -0.43365 0.46242 -2.92594
PHE_125 -11.0688 1.25832 4.02193 -0.80665 0.24897 0.13656 2.08447 -2.76262 -0 -0 -1.28719 -0.49095 0 0 0 0 0 0.09544 0.51159 0 2.94187 -0.08001 0 1.0402 0.24926 1.32098 -2.58658
PRO_126 -8.04375 1.14191 4.34994 -0.17503 0.0038 0.12189 1.73661 -2.09398 -0 -0 -1.94997 0.00727 0 0 0 0 0 0.04967 0.01591 1.13265 0 -0.5185 0 -2.4119 0.34194 1.61881 -4.67273
ARG_127 -7.68307 0.69215 6.52893 -1.35353 0.23203 1.24176 3.79941 -3.28434 -0 -0 -3.22751 -0.76943 0 0 0 -1.62554 0 0.06222 0.08439 2.70848 0 -0.23346 0 -1.2888 0.11949 0.90679 -3.09002
ASN_128 -3.66317 0.17216 3.77895 -0.19181 0.04285 0.30819 1.15243 -1.74564 -0 -0 -1.20794 -0.36397 0 0 0 0 0 0.04559 0.03537 0 1.90328 -0.15761 0 -0.93687 -0.02263 0.51991 -0.33089
LYS_129 -6.34458 0.57396 5.53804 -0.54531 0.22095 0.3599 2.20645 -2.39805 -0.02246 -0.12973 -2.87217 -0.12989 0 0 0 0 0 0.04453 0.19838 1.82982 0 0.09616 0 -1.5107 -0.14695 0.34688 -2.68475
MET_130 -10.1491 1.15356 4.27848 -0.44215 0.18296 0.07569 2.1568 -2.62465 -0 -0 -1.42154 0.18451 0 0 0 0 0 0.0264 0.65284 2.00648 0 -0.14352 0 0.60916 0.0389 0.6532 -2.76197
SER_131 -6.50783 0.44361 5.32435 -0.03816 0.00224 0.07303 3.21349 -2.69747 -0.01992 -0.12615 -3.03118 -0.78455 0 0 0 0 0 -0.04021 0.05218 0.36392 0 0.32075 0.79137 -0.77834 0.37383 0.62776 -2.43726
ILE_132 -6.57074 0.70519 2.68542 -0.49722 0.396 0.12924 1.22398 -2.09723 -0 -0 -0.34996 -0.26595 0 0 0 0 0 0.57391 0.08638 0.31589 0 -0.06085 0 0.73287 0.49189 0.70032 -1.80086
LEU_133 -8.95858 1.08837 1.8536 -0.51998 0.28265 0.13356 1.99526 -2.31787 -0 -0 -1.25221 0.29079 0 0 0 0 0 -0.05612 0.04533 0.29627 0 -0.31879 0 0.18072 -0.02852 0.94132 -6.34421
HIS_134 -6.66247 0.44187 3.54125 -0.46324 0.02822 0.58874 1.60126 -2.3968 -0.02839 -0.24469 -1.39689 -0.10946 0 0 0 0 0 -0.05267 0.00125 0 2.29087 -0.46685 0 -0.45461 -0.38886 0.46655 -3.70491
GLY_135 -4.15386 0.81506 2.88115 -0.00027 0 0 1.14534 -1.87629 -0.01104 -0.05471 -1.11395 -0.18047 0 0 0 0 0 -0.02739 0 0 0 -1.51794 0 0.83697 -0.17687 0.21732 -3.21694
ASP_136 -7.19724 0.88223 8.16098 -0.17715 0.04181 0.54855 3.78833 -3.76427 -0.00176 -0.01941 -4.58165 -1.43499 0 0 -1.8652 0 0 -0.00838 0.07012 0 3.04783 0.17642 0 -2.3716 0.34587 0.29599 -4.06352
MET_137 -8.94546 0.86306 3.86104 -0.69713 0.15073 0.2051 2.73168 -2.4261 -0.02275 -0.15748 -1.72178 -0.01991 0 0 0 0 0 -0.13987 0.04722 0.8848 0 0.08143 0 0.60916 0.27654 0.47754 -3.94217
PHE_138 -10.7557 1.25683 5.40396 -0.67472 0.25213 0.40071 3.18478 -3.71222 -0.01843 -0.06903 -4.28743 0.14376 0 0 -0.97061 0 0 -0.04687 0.01918 0 2.47636 -0.17578 0 1.0402 -0.33008 0.63138 -6.23157
ILE_139 -8.18173 1.00243 4.34109 -0.46523 0.45014 0.09764 2.56183 -2.75577 -0.0046 -0.03587 -3.18168 0.07303 0 0 0 0 0 0.02572 0.00561 0.33658 0 -0.75891 0 0.73287 -0.48023 0.71943 -5.51767
GLU_140 -8.3972 0.94594 8.39735 -0.23409 0.05994 0.37841 4.72696 -3.68918 -0.02394 -0.09326 -7.05664 -0.45794 0 0 0 -2.33793 0 0.00057 0.07001 0 3.41781 0.06488 0 -2.7348 -0.2177 0.61524 -6.56557
GLU_141 -7.32186 0.45116 7.04674 -0.28262 0.06036 0.29 3.84052 -3.16455 -0 -0 -4.59613 -0.30289 0 0 0 -1.35952 0 -0.02425 0.00614 0 3.99021 0.135 0 -2.7348 0.05429 0.48076 -3.43143
CYS:disulfide_142 -7.61769 1.13756 5.47759 -0.07149 0.00286 0.06064 3.36515 -2.83617 -0.00551 -0.02423 -3.24997 -0.3877 0 0 0 0 -0.19663 -0.05349 0.06935 0.28256 0 0.00971 0 3.6196 0.04251 0.72317 0.34782
SER_143 -3.12146 0.14633 3.30436 -0.03376 0.00033 0.04533 1.93278 -1.57987 -0.00884 -0.1513 -1.29647 -0.72869 0 0 -0.76315 0 0 -0.08835 0.02818 0.17876 0 -0.09327 1.7293 -0.77834 -0.38024 0.69701 -0.96135
THR_144 -2.70591 0.2052 2.15505 -0.11876 0.0754 0.06606 0.68651 -1.14237 -0.02216 -0.27968 0.26107 -1.33778 0 0 0 0 0 -0.01726 0.01913 0.17944 0 -0.6429 2.26868 -1.0874 -0.46702 0.52279 -1.38192
CYS:disulfide_145 -5.49049 0.84529 2.98124 -0.06568 0.00273 0.04232 1.65404 -1.59806 -0 -0 0.15193 -0.43367 0 0 0 0 -0.19663 -0.05098 0.00066 0.54167 0 -0.15548 0 3.6196 0.30087 0.72071 2.87005
HIS_D_146 -3.87247 0.1535 4.04277 -0.42902 0.04543 0.57142 1.34889 -1.92318 -0 -0 -2.54059 -0.50428 0 0 0 -0.45593 0 0.11681 0.00482 0 1.56755 -0.27599 0 -0.45461 0.36883 0.90265 -1.33339
THR_147 -5.17255 0.61179 4.31714 -0.117 0.05602 0.08205 2.49989 -2.13031 -0.00768 -0.15118 -1.77169 -0.56402 0 0 0 0 0 0.01091 0.01478 0.04157 0 -0.4108 2.29014 -1.0874 -0.31075 0.75905 -1.04004
GLN_148 -4.92301 0.47608 3.05126 -0.2322 0.02871 0.17505 1.51936 -1.63536 -0.01506 -0.14256 -2.06054 -0.66744 0 0 0 -1.70733 0 0.00557 0.03329 0 2.89639 -0.03126 0 -0.18838 -0.35103 0.54012 -3.22833
TYR_149 -6.45219 0.24965 4.14278 -0.50743 0.03475 0.25871 3.37247 -2.44453 -0.02249 -0.16343 -2.62436 -0.23975 0 0 -0.56152 -0.3665 0 -0.05116 0.00158 0 2.18351 -0.01978 6e-05 1.2797 -0.11288 0.51384 -1.52896
ILE_150 -4.98195 0.63836 0.22655 -0.6324 0.45402 0.13711 0.42084 -0.93555 -0 -0 -0.50523 0.08048 0 0 0 0 0 -0.05966 0.0084 2.20529 0 -0.69221 0 0.73287 -0.26886 0.57489 -2.59707
ARG_151 -5.49512 0.2557 5.92422 -0.59252 0.08686 0.3295 2.5012 -2.57464 -0.00735 -0.02324 -2.44824 0.12349 0 0 0 -0.92611 0 0.00183 0.03024 2.12606 0 -0.07485 0 -1.2888 -0.21754 0.74643 -1.52289
LYS_152 -1.64148 0.07293 1.22877 -0.30477 0.02718 0.14198 0.21875 -0.67244 -0 -0 0.2676 -0.06187 0 0 0 0 0 -0.04616 0.00172 1.87906 0 -0.09972 0 -1.5107 -0.14814 0.49334 -0.15396
THR_153 -3.83129 0.30721 3.31422 -0.11744 0.07052 0.08216 0.93617 -1.70022 -0.02275 -0.15748 -1.50002 -0.61999 0 0 0 0 0 0.0271 8e-05 0.1033 0 -0.42285 2.2714 -1.0874 -0.31379 0.14112 -2.51994
ALA_154 -4.88701 0.32636 1.98629 -0.02312 0 0 1.46932 -1.8833 -0.0042 -0.06619 -1.6231 -0.19329 0 0 -0.94294 0 0 0.00228 0 0 0 -0.13521 0 1.8394 -0.43224 0.21646 -4.35051
VAL_155 -5.53782 0.55349 2.14469 -0.31308 0.20638 0.06181 1.78345 -1.85737 -0 -0 -1.09978 0.10794 0 0 0 0 0 0.02684 0.00754 0.3445 0 0.52255 0 1.9342 -0.29091 0.45955 -0.94602
ASN_156 -2.81361 0.17839 1.79403 -0.2074 0.05038 0.34544 0.58966 -1.27447 -0 -0 -0.11949 -1.04082 0 0 0 0 0 -0.00045 0.02664 0 1.91404 -1.03148 0 -0.93687 -0.4989 0.63369 -2.39122
THR_157 -4.93394 0.47765 3.25261 -0.21539 0.10549 0.08936 1.02739 -1.87003 -0.01355 -0.14561 0.4898 -1.37588 0 0 0 0 0 0.09415 0.01241 0.37596 0 0.08395 2.30127 -1.0874 -0.46247 0.56083 -1.2334
MET_158 -6.86021 0.80813 3.06789 -0.32518 0.06578 0.11451 0.80347 -1.41497 -0.02557 -0.14745 -0.38881 -0.39354 0 0 0 0 0 -0.0022 0.14248 1.62883 0 -0.12494 0 0.60916 0.08124 0.42852 -1.93285
GLY_159 -3.42809 0.28803 3.12383 -7e-05 0 0 1.17792 -1.589 -0.02239 -0.12137 -0.59243 -0.33107 0 0 0 0 0 -0.00994 0 0 0 -1.53551 0 0.83697 0.5508 0.30224 -1.35008
ARG_160 -6.88705 0.41023 6.49177 -0.45192 0.06958 0.26579 2.59515 -2.98531 -0.0068 -0.07294 -2.47611 -0.10014 0 0 -0.39247 -0.75477 0 -0.09993 0.27137 1.72305 0 -0.16066 0 -1.2888 0.36488 0.41481 -3.0703
LYS_161 -5.9547 0.31283 7.09996 -0.32678 0.07093 0.17169 3.18609 -3.16247 -0.01061 -0.04537 -3.72975 -0.01384 0 0 -0.60702 0 0 0.03884 0.04584 1.93277 0 -0.07276 0 -1.5107 -0.20506 0.48166 -2.29844
PHE_162 -4.89407 0.62924 1.39458 -0.6084 0.04896 0.27956 0.5487 -1.28241 -0.01195 -0.11998 -0.36992 0.25811 0 0 0 0 0 0.02176 0.00333 0 2.34152 0.05979 0 1.0402 -0.31319 0.32787 -0.6463
THR_163 -5.20256 0.25915 3.63197 -0.12311 0.11109 0.0682 2.26406 -2.07242 -0.00026 -0.00127 -1.47398 -1.34583 0 0 -0.63181 -0.42665 0 -0.04613 0.06821 0.1771 0 -0.52723 2.28805 -1.0874 -0.41176 0.36155 -4.12105
GLY_164 -1.19624 0.04902 1.45132 -8e-05 0 0 0.35472 -0.72761 -0.0459 -0.20815 0.28532 -0.37453 0 0 0 0 0 -0.1419 0 0 0 -1.52628 0 0.83697 -0.45794 0.25546 -1.44584
ASN_165 -4.83882 0.24226 5.53023 -0.17105 0.01974 0.24076 2.17644 -2.49903 -0.0339 -0.13963 -2.84306 -0.29058 0 0 -0.63181 -0.98516 0 0.09423 0.00036 0 1.76716 0.01012 0 -0.93687 -0.27807 0.14638 -3.4203
THR_166 -3.7695 0.36671 2.20083 -0.10821 0.0748 0.07073 0.63568 -1.40004 -0 -0 -0.52322 -0.53084 0 0 0 0 0 -0.00346 0.00784 0.09151 0 -0.57754 2.27082 -1.0874 -0.16661 0.45237 -1.99551
CYS:disulfide_167 -6.63031 0.80356 3.35403 -0.05878 0 0.04065 1.19407 -2.00782 -0.01765 -0.09378 -0.74514 -0.34435 0 0 0 0 0.06293 0.01813 0.16666 0.97724 0 0.18506 0 3.6196 -0.40134 0.40137 0.52411
THR_168 -4.39537 0.39451 3.9831 -0.09341 0.07227 0.03844 2.53475 -2.02295 -0.05722 -0.41248 -2.77615 -1.22207 0 0 -0.56152 -0.3665 0 0.1749 0.03137 0.10291 0 -0.47603 2.32351 -1.0874 0.76594 0.32585 -2.72356
ARG_169 -3.90539 0.18902 3.13639 -0.59126 0.08019 0.39524 1.24185 -1.51661 -0.01123 -0.05031 -1.49739 0.07167 0 0 -1.05788 0 0 0.02056 0.48301 2.07774 0 -0.05552 0 -1.2888 1.45863 0.6413 -0.17879
THR_170 -5.17971 0.55884 2.86886 -0.12223 0.10334 0.0691 1.54792 -1.53518 -0.03557 -0.2889 -0.30315 -1.45519 0 0 0 0 0 -0.04174 0.02355 0.15489 0 -0.62494 2.30817 -1.0874 0.3275 0.61798 -2.09387
LYS_171 -4.5224 0.31349 4.60726 -0.44257 0.10571 0.22557 1.72175 -1.94591 -0.03405 -0.26814 -0.42479 -0.12703 0 0 0 0 0 0.04734 0.07107 1.79683 0 -0.03879 0 -1.5107 -0.08634 0.44818 -0.06353
GLN_172 -1.90395 0.31814 2.08393 -0.30275 0.07169 0.28554 0.49425 -0.92483 -0 -0 0.73725 -0.73319 0 0 0 0 0 -0.02889 0.00709 0 2.68747 -0.15337 0 -0.18838 0.03487 0.31537 2.80025
LYS_173 -2.45704 0.25735 2.61121 -0.33063 0.06127 0.20658 1.04045 -1.22078 -0 -0 -1.25641 -0.36942 0 0 -1.05788 0 0 -0.00835 0.02008 1.44497 0 -0.03348 0 -1.5107 0.037 0.34799 -2.2178
GLY_174 -2.65056 0.66734 2.77686 -0.00019 0 0 1.04302 -1.37565 -0 -0 -0.1537 -0.19656 0 0 0 0 0 0.00242 0 0 0 -1.45074 0 0.83697 0.90183 0.55298 0.95401
SER_175 -3.39841 0.59769 3.03768 -0.02709 0 0.064 1.11343 -1.39081 -0.01862 -0.15405 0.27558 -0.27353 0 0 0 -0.12055 0 -0.00393 0.00379 0.0915 0 -0.49562 0.6 -0.77834 0.68619 0.65521 0.46412
CYS:disulfide_176 -5.60494 0.74627 3.82019 -0.05916 0.02124 0.03513 1.64539 -1.86673 -0.04513 -0.35598 -0.13953 -0.52889 0 0 0 0 0.06293 0.00722 0.64969 0.65894 0 0.3576 0 3.6196 -0.23728 0.81409 3.60065
ARG_177 -2.69121 0.25146 2.83632 -0.50058 0.10373 0.32031 0.83237 -1.22195 -0.04179 -0.29839 -0.43245 -0.14826 0 0 0 -0.12055 0 -0.06878 0.10795 1.71584 0 -0.15019 0 -1.2888 -0.1936 0.70442 -0.28414
GLY_178 -3.2885 0.35739 3.01283 -0.00042 0 0 1.45749 -1.52805 -0.01765 -0.09378 -1.34245 -0.18914 0 0 0 0 0 -0.1201 0 0 0 -0.7411 0 0.83697 -0.02689 0.29297 -1.39042
LYS_179 -4.62645 0.44214 3.20347 -0.29541 0.03599 0.13709 1.96896 -1.68257 -0.00389 -0.01397 -2.02287 -0.1481 0 0 -0.76315 0 0 0.00065 0.00512 1.9998 0 0.02405 0 -1.5107 0.02615 0.28998 -2.93371
LEU_180 -9.79031 1.06308 4.65254 -0.48487 0.2207 0.09846 1.95804 -3.18341 -0.03455 -0.1734 -2.67317 0.14355 0 0 0 0 0 0.02721 0.19017 0.56627 0 -0.33775 0 0.18072 -0.19485 0.50683 -7.26474
ILE_181 -8.10921 0.62061 4.59942 -0.57038 0.45359 0.16961 2.79241 -2.92518 -0.00672 -0.03044 -2.7554 -0.13293 0 0 0 0 0 0.0937 0.05773 0.5172 0 -0.1258 0 0.73287 -0.20373 0.58909 -4.23355
ASP_182 -7.35713 0.9609 9.4647 -0.2002 0.00623 0.61664 4.05634 -4.18852 -0.03556 -0.22491 -3.95066 -0.84297 0 0 -0.42161 0 0 -0.03763 0.12183 0 3.06366 0.1143 0 -2.3716 -0.23684 0.70516 -0.75786
THR_183 -6.09078 0.60689 5.19128 -0.13706 0.04561 0.0709 2.44169 -2.82957 -0 -0 -3.15839 -0.13916 0 0 -0.89459 0 0 -0.06149 0.05659 0.04993 0 -0.06661 4.09809 -1.0874 -0.32961 0.83621 -1.39749
ILE_184 -9.50302 1.79142 5.6292 -0.65507 0.66018 0.1225 3.85346 -3.3591 -0.00638 -0.03061 -4.7448 0.61647 0 0 -0.42161 0 0 -0.08557 0.00678 0.94502 0 -0.42556 0 0.73287 -0.418 1.11713 -4.17468
LEU_185 -8.3131 0.88444 3.10974 -0.53039 0.34667 0.10883 2.02322 -2.44277 -0.00886 -0.10488 -1.1245 0.24548 0 0 0 0 0 0.06464 0.1007 2.67223 0 -0.25936 0 0.18072 -0.50362 0.94253 -2.60827
ASP_186 -4.97443 0.21814 6.89489 -0.10189 0.00284 0.28897 3.25341 -2.93106 -0.025 -0.18037 -7.21986 -1.02366 0 0 -2.70747 0 0 -0.02689 0.00669 0 2.29276 -0.37498 0 -2.3716 -0.35217 0.48033 -8.85135
TRP_187 -7.43649 1.20313 4.20183 -1.09225 0.08418 0.27091 1.7158 -2.37503 -0.00857 -0.08264 -1.42218 -0.6645 0 0 -0.83143 0 0 -0.06558 0.02896 0 2.08915 -0.0001 0 1.6906 -0.29343 0.46484 -2.5228
GLU_188 -2.48409 0.33327 2.85835 -0.24934 0.08487 0.42304 0.4354 -1.25151 -0.00715 -0.0682 -0.3361 -0.52211 0 0 0 0 0 0.43838 0.19009 0 2.77501 0.32469 0 -2.7348 0.06586 0.65053 0.92621
ASP_189 -5.38645 0.33112 6.61188 -0.09544 0.01757 0.26062 2.06424 -2.7609 -0.00394 -0.03541 -3.57278 -0.21374 0 0 -0.72417 0 0 -0.03093 0.4013 0 1.91432 0.07061 0 -2.3716 0.00734 0.6021 -2.91427
ASN_190 -3.45399 0.22695 3.80136 -0.49058 0.0893 0.99093 1.70492 -1.84898 -0.00442 -0.05433 -2.05233 -1.25465 0 0 -0.39247 -0.75477 0 -0.05516 0.14038 0 4.25683 0.14061 0 -0.93687 -0.3545 0.36964 0.06786
LEU_191 -7.30718 1.31329 1.27042 -0.47762 0.21372 0.0961 0.64743 -1.66482 -0.00336 -0.05276 -0.25544 0.37841 0 0 0 0 0 0.11202 0.2873 0.56874 0 -0.0769 0 0.18072 -0.35798 1.40923 -3.71866
PRO_192 -4.67323 0.51686 4.27996 -0.12658 0.00409 0.09164 1.80341 -1.70587 -0.01873 -0.12568 -1.75765 0.21506 0 0 0 0 0 -0.10387 0.05077 0.12345 0 -0.99163 0 -2.4119 -0.60858 1.56646 -3.87204
ASP_193 -2.8055 0.24339 3.46852 -0.10052 0.00476 0.30138 1.39448 -1.57422 -0.00779 -0.10708 -1.01255 -0.83846 0 0 0 0 0 0.15771 0.07055 0 2.10186 0.07641 0 -2.3716 2.10265 0.48567 1.58965
ILE_194 -4.51918 0.37169 4.17858 -0.50471 0.37645 0.10284 1.67564 -2.13732 -0.01315 -0.08885 -0.99433 0.02992 0 0 0 0 0 -0.03089 0.0085 0.54764 0 -0.4568 0 0.73287 2.47672 0.36515 2.12078
ASP_195 -6.34479 0.32443 7.22062 -0.10176 0.00362 0.30362 2.91609 -3.24498 -0.01506 -0.14256 -4.01375 -0.45525 0 0 0 -0.82179 0 0.04067 0.10802 0 1.75023 0.19936 0 -2.3716 0.09441 0.36751 -4.18298
LEU_196 -8.17847 0.69222 4.37191 -0.69733 0.24364 0.30752 2.59384 -2.95704 -0 -0 -2.6814 0.06995 0 0 0 0 0 -0.01774 0.03105 0.89245 0 -0.23978 0 0.18072 0.01602 0.48082 -4.89162
GLN_197 -5.55548 0.27847 6.01077 -0.26939 0.05449 0.21517 2.67304 -2.90846 -0.03098 -0.26237 -2.52152 -0.47812 0 0 0 0 0 0.01567 0.14996 0 2.7124 -0.12978 0 -0.18838 -0.20814 0.39468 -0.04796
LEU_198 -6.7202 0.44046 5.07225 -0.48093 0.15782 0.10593 2.86855 -2.88663 -0 -0 -2.98919 0.21666 0 0 0 0 0 0.01188 0.01975 0.47451 0 -0.2486 0 0.18072 -0.24383 0.3973 -3.62353
ALA_199 -6.73437 0.51418 3.22489 -0.02137 0 0 2.82336 -2.79868 -0.03307 -0.215 -2.76201 -0.35738 0 0 0 0 0 -0.02706 0 0 0 -0.18941 0 1.8394 -0.26724 0.42507 -4.57868
GLN_200 -6.98559 0.46488 5.90639 -0.2774 0.05921 0.21618 2.8147 -3.083 -0.01225 -0.13669 -2.70228 -0.49358 0 0 0 0 0 0.01214 0.03902 0 2.69292 -0.03651 0 -0.18838 -0.23973 0.21428 -1.73569
TYR_201 -5.21577 0.279 5.55906 -0.99927 0.07773 0.37569 2.63806 -2.74057 -0.00851 -0.09318 -2.09832 -0.29032 0 0 0 0 0 -0.00426 0.02786 0 1.74761 -0.37446 0.00011 1.2797 -0.02065 0.20191 0.3414
ASN_202 -8.36384 0.8609 6.59545 -0.21758 0.01403 0.30131 3.29092 -3.67627 -0 -0 -2.77125 -0.34027 0 0 0 -0.91368 0 0.0686 0.02939 0 2.78302 0.19548 0 -0.93687 0.08416 0.41466 -2.58185
SER_203 -7.04456 0.43245 5.84752 -0.03034 0.00016 0.02068 3.05808 -3.13365 -0.01125 -0.05242 -2.21952 -0.0543 0 0 0 0 0 0.04854 0.00151 0.48607 0 0.30072 1.83147 -0.77834 0.00536 0.49147 -0.80034
LYS_204 -5.2661 0.49829 5.36965 -0.42591 0.06555 0.24394 2.36948 -2.54683 -0 -0 -2.30102 -0.13348 0 0 -0.78526 0 0 -0.02075 0.01398 2.12164 0 0.01909 0 -1.5107 -0.20549 0.41214 -2.08178
SER_205 -4.14394 0.08148 4.78574 -0.02477 0.00025 0.02413 1.88817 -2.26109 -0.01521 -0.16692 -1.6337 -0.19367 0 0 -0.57873 0 0 -0.04452 0.02339 0.77894 0 -0.03452 0.60112 -0.77834 -0.36064 0.4913 -1.56152
ALA_206 -6.68186 0.68858 4.35606 -0.02462 0 0 2.51586 -3.11213 -0.01125 -0.05242 -1.84347 -0.17163 0 0 -0.3873 0 0 0.26889 0 0 0 -0.1781 0 1.8394 -0.56772 0.4922 -2.86952
ASP_207 -6.02844 0.33709 8.59053 -0.09996 0 0.28773 4.61386 -3.46209 -0 -0 -7.02843 -0.79486 0 0 -1.43268 0 0 -0.03914 3e-05 0 2.86647 -0.11907 0 -2.3716 -0.41651 1.0045 -4.09257
LEU_208 -9.12193 1.19033 2.98304 -0.60687 0.18399 0.17781 2.04588 -2.82261 -0 -0 -1.88319 0.13773 0 0 0 0 0 0.47321 0.83318 0.85257 0 -0.07493 0 0.18072 0.03429 1.35486 -4.06191
ILE_209 -9.54004 1.27433 3.63923 -0.4407 0.28168 0.08688 3.00549 -3.02182 -0.0129 -0.03796 -2.58679 0.02375 0 0 0 0 0 -0.03765 0.1238 0.37602 0 -0.78356 0 0.73287 -0.16866 1.12138 -5.96464
LEU_210 -9.68201 1.38674 1.96337 -0.55622 0.11167 0.12823 2.5861 -2.4213 -0.00989 -0.03515 -2.78252 0.24773 0 0 0 0 0 -0.04124 0.26587 0.74137 0 -0.30282 0 0.18072 -0.27244 0.85778 -7.63402
CYS_211 -7.2309 0.66092 3.30457 -0.05987 0.00025 0.01828 2.45597 -2.012 -0.0145 -0.05543 -2.70499 -0.84812 0 0 0 0 0 0.04895 0.00753 0.56427 0 0.13404 0 3.6196 0.20466 0.47255 -1.43422
LEU_212 -9.39593 1.1034 1.2407 -0.51855 0.20586 0.13734 2.21192 -2.20136 -0.02866 -0.14926 -2.73995 0.01566 0 0 0 0 0 0.21622 0.22609 1.00158 0 -0.16521 0 0.18072 0.37951 0.57442 -7.70549
GLY_213 -3.69826 0.13765 3.05854 -4e-05 0 0 1.36791 -1.86729 -0.0145 -0.05543 -2.2707 -0.3784 0 0 0 0 0 -0.17656 0 0 0 -1.19909 0 0.83697 -0.26714 0.62168 -3.90464
THR_214 -6.2839 0.84159 4.13162 -0.21962 0.18457 0.10187 1.79046 -2.43371 -0.00879 -0.15668 -0.99938 -1.53859 0 0 -1.02429 -0.44273 0 -0.01484 0.37702 0.99344 0 -0.03065 2.32561 -1.0874 -0.3782 0.5829 -3.2897
SER_215 -5.06029 0.42663 4.8612 -0.0316 0.00103 0.05503 2.15734 -2.27706 -0.00879 -0.15668 -1.45074 -1.03323 0 0 0 0 0 0.05338 0.00147 0.40493 0 -0.25096 0.60012 -0.77834 -0.3001 0.44112 -2.34555
LEU_216 -8.38197 1.27004 2.45052 -0.52839 0.31073 0.15914 1.8771 -1.86582 -0.01208 -0.08609 -0.25676 -0.05731 0 0 -0.84656 0 0 -0.07932 0.2534 0.33465 0 0.55996 0 0.18072 -0.14258 0.41078 -4.44986
GLN_217 -6.02255 0.3266 5.69532 -0.26378 0.02677 0.21942 1.94119 -2.51577 -0.02321 -0.16445 -1.61016 -0.59793 0 0 -2.21415 0 0 -0.05513 0.01489 0 3.04603 -0.20013 0 -0.18838 -0.14523 0.539 -2.19162
ILE_218 -4.80113 0.35793 2.41804 -0.63993 0.45247 0.14359 1.95912 -1.76576 -0.00404 -0.03515 -1.81612 0.09309 0 0 0 0 0 -0.01663 0.00318 0.97569 0 -0.55236 0 0.73287 -0.46397 0.43473 -2.52436
GLU_219 -3.35224 0.30049 3.42033 -0.21536 0.0462 0.31752 1.48399 -1.56163 -0.00086 -0.00227 -1.75869 -0.4594 0 0 0 -0.20457 0 0.14785 0.00876 0 3.08391 -0.00069 0 -2.7348 -0.07436 0.9493 -0.60652
PRO_220 -4.08308 0.46016 2.1202 -0.08012 0 0.04863 1.23578 -1.16852 -0 -0 -0.54536 0.58964 0 0 0 0 0 -0.07579 0.02067 0.54551 0 -0.36724 0 -2.4119 -0.13144 1.01181 -2.83104
ALA_221 -5.59931 0.70896 2.22361 -0.02021 0 0 2.15889 -2.05631 -0 -0 -1.09107 -0.31571 0 0 0 0 0 -0.04788 0 0 0 -0.26676 0 1.8394 -0.3298 0.59553 -2.20067
GLY_222 -3.98887 0.35006 3.49671 -5e-05 0 0 1.53384 -1.83724 -0.00855 -0.04012 -1.59587 -0.41918 0 0 0 0 0 -0.01118 0 0 0 0.244 0 0.83697 -0.02393 0.38461 -1.07881
SER_223 -3.99489 0.51378 4.22732 -0.02554 0.00052 0.02379 1.94699 -1.94038 -0.00404 -0.03515 -1.67311 -0.03251 0 0 0 0 0 -0.022 0.00966 0.65334 0 -0.16449 0.60246 -0.77834 -0.02696 0.23172 -0.48782
LEU_224 -8.66149 1.99315 2.86891 -0.52349 0.29288 0.13783 3.09939 -2.55736 -0.00889 -0.08143 -1.4916 0.28492 0 0 0 0 0 -0.01845 0.11592 0.27008 0 -0.30265 0 0.18072 1.01363 1.42736 -1.96057
PRO_225 -7.37569 2.01011 2.57197 -0.08213 0.00012 0.0493 0.90624 -1.34688 -0.00967 -0.10297 -0.22342 0.62022 0 0 0 0 0 -0.17116 0.02932 0.36418 0 -0.70279 0 -2.4119 1.15137 1.95957 -2.76423
ILE_226 -7.45771 0.95354 3.0484 -0.59372 0.34806 0.21007 2.18996 -2.29442 -0 -0 -1.77716 -0.35965 0 0 0 0 0 0.08693 0.00573 0.28738 0 0.30917 0 0.73287 0.54727 1.02342 -2.73986
ILE_227 -7.67212 1.11858 5.01743 -0.65471 0.48845 0.14232 3.24525 -2.78539 -0 -0 -2.19397 0.08158 0 0 0 0 0 -0.04613 0.11444 0.74068 0 -0.25754 0 0.73287 0.48118 0.9831 -0.46398
ASN_228 -9.06243 0.85901 7.74548 -0.29394 0.04985 0.57363 3.40143 -4.05735 -0.04438 -0.26404 -2.89612 -1.20084 0 0 -0.34709 0 0 0.01777 0.06102 0 2.62301 -0.18527 0 -0.93687 0.11924 1.06356 -2.77433
LEU_229 -6.77628 0.7994 3.38233 -0.6599 0.39686 0.18134 1.1961 -2.27815 -0 -0 -0.67323 0.18709 0 0 0 0 0 0.11889 0.0068 2.85319 0 -0.16119 0 0.18072 -0.06278 0.68884 -0.61997
LYS_230 -3.16983 0.31049 3.59565 -0.50982 0.12325 0.33823 1.48948 -1.63714 -0 -0 -0.85364 -0.01503 0 0 0 0 0 0.20988 0.08692 1.72251 0 -0.18653 0 -1.5107 -0.2841 0.73026 0.4399
SER_231 -3.80149 0.12518 4.29787 -0.02815 0.00769 0.0268 1.40383 -1.88019 -0 -0 -0.01019 -0.33002 0 0 -0.78526 0 0 -0.05648 0.00985 0.96684 0 -0.32012 0.60038 -0.77834 -0.34898 9.92999 9.02923
ASN_232 -3.7783 0.46452 4.21839 -0.39313 0.08998 0.78407 1.29046 -2.03556 -0.00873 -0.04285 -0.15984 -0.41907 0 0 0 0 0 -0.01654 0.0192 0 1.67836 -1.04275 0 -0.93687 -0.53902 14.5111 13.6834
ARG_233 -8.70065 1.00307 9.01266 -0.84143 0.22767 0.58168 4.15654 -3.69898 -0.00722 -0.03706 -3.84126 0.1892 0 0 -0.96603 0 0 -0.11734 0.25301 3.48706 0 -0.04987 0 -1.2888 -0.2824 5.46501 4.54485
TYR_234 -5.48908 0.95385 4.58625 -1.02743 0.1644 0.54995 2.05545 -2.21738 -0.05187 -0.27107 -1.37129 -0.27486 0 0 0 0 0 -0.12648 0.09546 0 3.03079 0.27757 0.00481 1.2797 -0.12627 0.5403 2.58278
LYS_235 -5.47025 0.75957 5.2572 -0.4206 0.07229 0.21707 2.74738 -2.40418 -0 -0 -1.4704 0.11086 0 0 0 0 0 -0.08201 0.03933 1.39284 0 -0.02818 0 -1.5107 -0.30059 0.20198 -0.88837
LYS_236 -8.77434 1.19389 8.77131 -0.36148 0.04549 0.18774 4.00688 -3.61682 -0 -0 -4.01965 0.20419 0 0 0 0 0 -0.02732 0.21257 2.65365 0 -0.02872 0 -1.5107 -0.56117 0.39318 -1.23129
ILE_237 -4.74753 0.45935 4.58849 -0.63611 0.36622 0.13447 2.26715 -2.23023 -0.0263 -0.13508 -1.50532 0.33824 0 0 0 0 0 -0.0692 0.0165 0.59962 0 -0.48113 0 0.73287 -0.31031 0.62805 -0.01022
LYS_238 -2.8922 0.17795 2.67534 -0.3044 0.02711 0.1365 1.19752 -1.33033 -0.02054 -0.08356 0.09214 0.00935 0 0 0 0 0 -0.07379 0.00702 1.70703 0 -0.0693 0 -1.5107 -0.25946 0.43734 -0.07699
PHE_239 -4.99287 0.50903 3.85924 -0.61976 0.07304 0.34859 1.24376 -1.89148 -0 -0 -0.57078 -0.0025 0 0 0 0 0 -0.06729 0.01445 0 2.09462 -0.16112 0 1.0402 -0.56138 0.31851 0.63428
GLU_240 -2.41325 0.11785 3.03689 -0.23126 0.04377 0.38384 1.09107 -1.34113 -0 -0 -1.25123 -0.49308 0 0 0 0 0 -0.1021 0.01301 0 2.67959 0.03094 0 -2.7348 -0.30659 0.3718 -1.10468
LYS_241 -4.75668 0.91472 4.35362 -0.4881 0.18581 0.29131 1.14452 -1.70937 -0 -0 -0.97747 0.07225 0 0 0 0 0 0.01553 0.00213 1.66254 0 0.01851 0 -1.5107 0.26069 1.37529 0.85462
PRO_242 -3.99343 0.61445 2.53364 -0.10876 1e-05 0.07774 0.82476 -0.95507 -0 -0 -0.06464 0.3352 0 0 0 0 0 -0.02654 0.01953 0.15188 0 -1.1841 0 -2.4119 -0.01042 2.18988 -2.00778
ILE_243 -7.4265 1.67091 1.3133 -0.58638 1.10949 0.12071 1.00796 -1.73079 -0 -0 0.20463 0.13949 0 0 0 0 0 -0.04751 0.10852 1.06343 0 0.5423 0 0.73287 -0.2788 1.71365 -0.34272
GLU_244 -7.23223 0.44333 6.71308 -0.49759 0.46756 1.56076 3.13443 -3.03755 -0.05823 -0.41556 -3.16065 -3.02709 0 0 0 -0.52912 0 0.03353 1.11902 0 4.40986 -0.12204 0 -2.7348 0.08377 1.24619 -1.60332
LEU_245 -8.78742 0.63223 3.37589 -0.53678 0.06551 0.12937 2.49944 -2.68047 -0.00095 -0.003 -2.59017 0.14812 0 0 0 0 0 -0.00348 0.13968 0.73786 0 -0.16056 0 0.18072 0.35301 1.09501 -5.40598
VAL_246 -8.30068 1.59685 1.31974 -0.27589 0.20588 0.0583 2.19463 -2.20217 -0.00621 -0.02368 -2.83658 -0.31626 0 0 0 0 0 -0.07393 0.03946 0.27315 0 -0.77544 0 1.9342 0.07852 0.8223 -6.28783
ILE_247 -8.95308 0.77521 3.46438 -0.46509 0.32866 0.10111 2.7432 -2.62478 -0.00438 -0.0138 -2.65111 -0.03621 0 0 0 0 0 -0.02011 0.00659 0.36418 0 -0.78039 0 0.73287 -0.43482 0.48054 -6.98702
VAL_248 -7.15186 0.56542 1.26025 -0.27968 0.16047 0.06369 2.17418 -2.01428 -0.00621 -0.02368 -2.63994 -0.46737 0 0 0 0 0 -0.0248 0.11351 0.21205 0 -0.47759 0 1.9342 -0.20538 0.45372 -6.3533
ASN_249 -6.90497 0.56305 7.85589 -0.1599 0.00678 0.21851 4.03047 -3.797 -0.00438 -0.0138 -3.29143 -0.93483 0 0 -2.99511 0 0 0.00364 0.09778 0 2.05607 -0.08671 0 -0.93687 0.05793 0.63097 -3.60391
LEU_250 -8.16933 0.79972 3.74082 -0.49573 0.25454 0.12187 2.52403 -2.60449 -0 -0 -1.33204 0.11295 0 0 -0.92208 0 0 -0.03629 0.05841 0.32682 0 -0.11838 0 0.18072 0.15344 0.57542 -4.82961
GLN_251 -6.62464 0.36034 6.72829 -0.27112 0.02914 0.18873 3.07031 -3.20158 -0.00323 -0.00822 -3.26254 -0.34159 0 0 -1.68499 0 0 -0.01723 0.15071 0 2.88794 -0.09226 0 -0.18838 0.06425 0.37234 -1.84374
GLU_252 -2.42169 0.10372 3.67989 -0.22444 0.03461 0.33003 1.46752 -1.48699 -0.02235 -0.16218 -3.29818 -0.46458 0 0 0 -0.70134 0 -0.05041 0.04473 0 3.76548 -0.05735 0 -2.7348 -0.36418 0.30284 -2.25968
THR_253 -6.90648 0.91658 5.66888 -0.15941 0.06018 0.05369 2.84031 -2.97033 -0.05086 -0.32085 -2.25265 -0.34975 0 0 -0.62667 0 0 0.04758 0.00696 0.29241 0 -0.21962 2.35795 -1.0874 -0.26007 0.40671 -2.55285
LYS_254 -4.31933 0.23468 5.12573 -0.45121 0.10793 0.2844 2.54407 -2.08329 -0 -0 -3.15913 -0.25793 0 0 0 -0.20457 0 -0.07626 0.10981 2.17994 0 -0.08436 0 -1.5107 -0.15378 0.52225 -1.19175
GLN_255 -8.29634 1.03036 4.80964 -0.69081 0.12793 0.73104 2.50638 -2.74589 -0.00352 -0.04597 -1.07853 -0.5703 0 0 0 0 0 -0.04746 0.04401 0 2.25434 -0.13498 0 -0.18838 -0.39993 0.46376 -2.23465
ASP_256 -5.64001 0.53098 8.23907 -0.11042 0.02237 0.33951 4.1232 -3.52689 -0.03429 -0.23665 -6.29871 -0.3297 0 0 -0.62667 -0.50051 0 -0.07717 0.30966 0 1.80591 0.04472 0 -2.3716 -0.30118 0.46226 -4.17613
LYS_257 -2.24884 0.24142 2.15457 -0.32054 0.03152 0.16264 0.4989 -1.08263 -0.02078 -0.144 0.02322 -0.01667 0 0 0 0 0 -0.10622 0.00193 1.83097 0 -0.0267 0 -1.5107 -0.3757 0.34831 -0.55931
TYR_258 -5.46876 0.49354 2.03134 -0.67506 0.08875 0.39206 1.37598 -1.64991 -0.01057 -0.11952 -1.26283 -0.18526 0 0 0 0 0 0.04138 0.03934 0 2.11482 -0.29044 1e-05 1.2797 -0.41561 0.33142 -1.88964
SER_259 -4.22172 0.2054 4.05059 -0.04058 2e-05 0.0703 1.5689 -1.90302 -0.02135 -0.12719 -1.5661 -0.17119 0 0 0 0 0 0.07778 0.02487 0.22672 0 -0.375 1.83279 -0.77834 -0.434 0.32662 -1.25449
THR_260 -2.99911 0.35785 2.59 -0.19672 0.08962 0.07469 1.31731 -1.27654 -0.0403 -0.32804 -0.93369 0.16788 0 0 0 -0.52912 0 0.25466 0.03097 0.38218 0 -0.3313 2.30854 -1.0874 -0.07097 0.36495 0.14546
LEU_261 -7.08086 0.77338 1.87076 -0.5107 0.08234 0.10743 1.74144 -1.86269 -0.01563 -0.07106 -0.86672 0.15211 0 0 0 0 0 -0.04176 0.04457 0.8151 0 -0.09294 0 0.18072 0.26643 0.62144 -3.88664
ARG_262 -8.9222 0.53697 10.8331 -1.09535 0.34199 0.52284 4.3172 -4.62561 -0.0314 -0.12154 -5.0992 0.52398 0 0 -1.17331 -0.50051 0 -0.0102 0.14662 3.14776 0 -0.05579 0 -1.2888 0.14977 0.63617 -1.76756
ILE_263 -8.87672 0.91899 3.26856 -0.46313 0.36669 0.09917 2.66067 -2.61259 -0.01363 -0.07114 -2.38132 0.0118 0 0 0 0 0 0.01123 0.02146 0.37587 0 -0.78366 0 0.73287 -0.14428 0.54647 -6.33269
HIS_D_264 -8.52886 0.83493 7.8711 -0.42065 0.03242 0.47668 2.62764 -3.77794 -0.08859 -0.4217 -4.17562 -0.2148 0 0 -1.2541 0 0 0.00907 0.18596 0 2.13293 -0.34505 0 -0.45461 0.19557 0.70617 -4.60943
HIS_D_265 -7.95908 1.00369 4.58174 -0.51255 0.03374 0.26985 2.12589 -2.84252 -0.01571 -0.14403 -0.61145 -0.70485 0 0 0 0 0 0.00574 0.16064 0 2.38027 -0.33024 0 -0.45461 0.54762 0.62529 -1.84057
LYS_266 -4.45554 0.22575 3.84656 -0.31578 0.03758 0.15475 1.55138 -1.84417 -0 -0 -1.25295 0.22183 0 0 0 0 0 0.03175 0.01014 2.09124 0 -0.01272 0 -1.5107 -0.00659 0.29889 -0.92859
VAL_267 -7.24633 1.0864 2.63982 -0.32194 0.43292 0.07361 2.04923 -2.23569 -0.01039 -0.06258 -1.10978 -0.07519 0 0 0 0 0 -0.03121 0.04636 0.04192 0 -0.29994 0 1.9342 -0.14368 0.53541 -2.69687
ASP_268 -6.63094 0.48218 8.96582 -0.10591 0.00489 0.32753 3.75286 -3.72028 -0.00349 -0.03861 -7.93498 -0.40923 0 0 -0.9983 -1.16408 0 -0.03954 0.14843 0 1.83843 0.0827 0 -2.3716 -0.13746 0.97312 -6.97848
ILE_269 -6.14591 0.6237 4.62703 -0.50132 0.34658 0.10303 2.49272 -2.48443 -0.02031 -0.14925 -1.29131 -0.07513 0 0 0 0 0 -0.05154 0.01379 0.59892 0 -0.45707 0 0.73287 -0.11538 0.75194 -1.00107
ILE_270 -9.27669 0.97609 3.15092 -0.68727 0.59964 0.16384 2.79703 -2.78043 -0 -0 -2.16889 0.27375 0 0 0 0 0 -0.06394 0.0204 0.5629 0 -0.39905 0 0.73287 -0.03198 0.52186 -5.60894
MET_271 -9.64698 0.56769 4.40348 -0.58116 0.17799 0.17505 2.61562 -2.69649 -0 -0 -3.00284 -0.01451 0 0 0 0 0 0.22959 0.11066 1.00794 0 -0.07852 0 0.60916 -0.12919 0.49048 -5.76203
ASN_272 -6.65099 0.69562 6.58947 -0.29432 0.00555 0.57137 3.11567 -3.28674 -0.03508 -0.24252 -2.62179 -0.16671 0 0 0 0 0 -0.00373 0.00164 0 2.51659 0.5822 0 -0.93687 0.25611 0.322 0.41747
LYS_273 -7.74925 0.36113 6.80619 -0.3666 0.04921 0.18927 2.83547 -3.32801 -0.0197 -0.16145 -2.12553 0.39991 0 0 0 0 0 0.02987 0.09855 2.49152 0 -0.0062 0 -1.5107 0.13186 0.23785 -1.63661
VAL_274 -9.06202 0.99757 4.01221 -0.31572 0.19455 0.07165 3.24228 -3.28651 -0 -0 -2.20454 -0.08227 0 0 0 0 0 -0.05061 0.08646 0.0397 0 -0.29627 0 1.9342 -0.24359 0.30912 -4.65377
CYS_275 -8.27434 0.58946 5.72555 -0.04935 0 0.01719 3.38361 -2.95121 -0 -0 -3.62749 -0.02763 0 0 0 0 0 0.01723 2e-05 0.27427 0 0.26485 0 3.6196 0.10452 0.49592 -0.43781
GLU_276 -4.86329 0.2679 6.46326 -0.20501 0.0276 0.28882 2.31043 -2.92852 -0.03441 -0.33748 -2.02669 -0.59012 0 0 0 0 0 -0.03704 0.03064 0 3.01279 -0.21671 0 -2.7348 -0.14284 0.5019 -1.21357
ASN_277 -6.38491 0.62877 5.45753 -0.18648 0.02707 0.27079 2.42631 -2.96026 -0.0071 -0.08098 -1.36971 -0.3232 0 0 0 0 0 0.07426 0.02595 0 1.57134 0.06559 0 -0.93687 -0.32213 0.45802 -1.56602
LEU_278 -9.76656 1.22548 3.05506 -0.50351 0.13382 0.14338 2.64114 -2.74047 -0.0088 -0.12024 -2.46021 0.1403 0 0 -1.10061 0 0 0.1089 0.04925 0.08415 0 -0.13568 0 0.18072 -0.35955 0.85855 -8.57488
ASN_279 -3.60644 0.20284 4.30952 -0.40275 0.10185 0.83102 1.5436 -1.90658 -0.01034 -0.14535 -2.05579 -0.86772 0 0 0 -0.46465 0 -0.09788 0.01051 0 1.75108 -0.97742 0 -0.93687 -0.55441 0.84284 -2.43295
LEU_280 -6.64459 0.66039 1.98056 -0.50016 0.36748 0.09841 1.22854 -1.78918 -0 -0 -1.08781 0.16762 0 0 0 0 0 0.03163 0.02709 0.59795 0 -0.30407 0 0.18072 -0.38417 0.41501 -4.95458
LYS_281 -2.5596 0.23015 1.47051 -0.34072 0.04042 0.13477 0.19648 -0.63526 -0 -0 -0.11756 0.18674 0 0 0 0 0 0.07258 0.01769 2.09818 0 0.01122 0 -1.5107 -0.25671 0.24119 -0.72062
ILE_282 -6.20085 1.26324 0.47071 -0.54172 0.53784 0.15305 0.65081 -1.11566 -0 -0 0.03442 -0.31409 0 0 0 0 0 0.21629 0.26 0.24485 0 -0.33332 0 0.73287 -0.036 1.09294 -2.88464
PRO_283 -3.39136 0.54144 1.61865 -0.12173 0.00199 0.08983 0.72322 -0.79216 -0 -0 -0.70044 0.22983 0 0 0 0 0 -0.06946 0.03016 0.17485 0 -1.0243 0 -2.4119 -0.33168 1.24032 -4.19274
ASP_284 -1.20609 0.044 1.38687 -0.32112 0.13264 1.10136 0.41922 -0.66695 -0 -0 0.00566 -2.86697 0 0 0 0 0 0.01731 0.18772 0 3.32021 -0.40178 0 -2.3716 0.27275 0.45841 -0.48838
ALA_285 -1.36885 0.37466 1.22804 -0.02867 0.01316 0 0.25976 -0.59611 -0.01907 -0.10805 0.11441 -0.4787 0 0 0 0 0 -0.0375 0 0 0 -0.27252 0 1.8394 1.48483 0.2868 2.69161
SER_286 -2.11159 0.46709 2.17535 -0.03156 0.05676 0.03222 0.48952 -0.96259 -0.0192 -0.11239 0.1828 0.25535 0 0 0 0 0 -0.02904 7e-05 0.43001 0 0.03012 0.60226 -0.77834 1.92449 1.03268 3.63402
PRO_287 -2.93809 0.71819 2.27882 -0.09104 0.00055 0.05664 1.22781 -0.87505 -0 -0 -1.5259 0.70578 0 0 -0.85082 0 0 -0.13409 0.00609 0.54416 0 -0.37983 0 -2.4119 0.8858 1.11762 -1.66527
ILE_288 -3.04452 0.5667 2.5779 -0.48407 0.35088 0.11405 0.94 -1.23716 -0 -0 -0.14361 -0.0559 0 0 0 0 0 -0.00141 0.01632 0.34 0 -0.71771 0 0.73287 -0.4489 0.9111 0.41656
PRO_289 -3.34768 0.54095 1.63198 -0.12155 0.00543 0.08908 0.50223 -0.79153 -0 -0 -0.1469 0.24152 0 0 0 0 0 -0.10039 0.02298 0.13219 0 -1.00245 0 -2.4119 -0.58492 0.96841 -4.37256
ASN_290 -3.56751 0.20582 4.02891 -0.20609 0.02232 0.35271 1.90225 -2.04409 -0.02179 -0.16356 -1.54419 -0.78374 0 0 0 0 0 0.02779 4e-05 0 2.11786 -0.62376 0 -0.93687 0.11419 0.26123 -0.85846
ILE_291 -5.2569 0.71801 0.47363 -0.62537 0.5384 0.11997 0.18883 -1.18922 -0 -0 -0.41737 0.55557 0 0 0 0 0 0.12337 0.20109 0.94548 0 -0.1744 0 0.73287 0.24558 0.5926 -2.22788
VAL_292 -6.24498 1.01763 3.01441 -0.27225 0.1657 0.05667 2.02893 -2.27204 -0 -0 -1.23821 -0.24759 0 0 0 0 0 -0.05031 0.0034 0.26523 0 -0.78772 0 1.9342 -0.47076 0.70663 -2.39105
LEU_293 -5.83345 0.50513 2.45349 -0.46503 0.19496 0.10121 1.40171 -1.80542 -0 -0 -0.61095 0.1378 0 0 0 0 0 -0.03122 0.10615 0.59062 0 -0.23231 0 0.18072 -0.0157 0.40072 -2.92156
LYS_294 -2.81085 0.16328 2.45863 -0.30028 0.03423 0.14386 0.38375 -1.18748 -0 -0 -0.11279 -0.08468 0 0 0 0 0 -0.01652 0.0006 2.13783 0 0.07253 0 -1.5107 0.14542 0.26865 -0.21452
SER_295 -2.88321 0.09484 2.53617 -0.02751 0 0.06279 0.30294 -0.96616 -0.00462 -0.07934 -0.15052 -0.56329 0 0 0 0 0 0.01655 0.0015 0.18149 0 -0.44281 0.86339 -0.77834 -0.32612 0.18059 -1.98165
LYS_296 -1.87021 0.15018 2.24953 -0.49348 0.12273 0.30386 0.43678 -0.98051 -0.00037 -0.0086 -0.34316 -0.04844 0 0 0 0 0 0.01449 0.03044 1.79219 0 -0.01407 0 -1.5107 -0.3003 0.46766 -0.00198
ASN_297 -1.06093 0.12189 1.3865 -0.17707 0.01718 0.26305 0.11701 -0.62411 -0.00029 -0.00525 -0.33037 -0.36141 0 0 0 0 0 -0.07266 0.0015 0 2.29183 -0.0086 0 -0.93687 -0.10876 0.50096 1.01359
SER_298 -2.85308 0.10813 3.085 -0.03703 0.00505 0.07242 1.21623 -1.40853 -0 -0 -1.77676 -0.24447 0 0 -0.65628 0 0 0.18388 0.19672 0.16474 0 -0.46576 1.75756 -0.77834 -0.34098 0.45725 -1.31425
GLU_299 -3.48227 0.22983 3.60241 -0.1935 0.03206 0.26801 1.62079 -1.76944 -0.00107 -0.02087 -2.22747 -0.33613 0 0 -0.65628 0 0 0.06144 0.00813 0 2.41155 0.33396 0 -2.7348 0.0724 0.77068 -2.01057
SER_300 -3.55885 0.25641 3.06086 -0.01902 0 0.03246 1.18643 -1.55947 -0.0015 -0.03348 -0.25595 -1.01452 0 0 0 0 0 -0.00663 0.02724 1.83386 0 -0.24477 0.61699 -0.77834 0.67526 0.62311 0.84008
LYS_301 -5.88306 0.32029 6.76732 -0.29359 0.02626 0.12902 3.66178 -2.9998 -0 -0 -5.04856 0.18334 0 0 -0.98745 0 0 -0.0051 0.1042 1.79469 0 0.17462 0 -1.5107 0.27291 0.40487 -2.88896
GLU_302 -4.97304 0.66261 5.39964 -0.46248 0.06782 0.66612 1.5208 -2.13333 -0.03052 -0.27652 -1.27257 -1.12028 0 0 -0.90852 -0.46465 0 0.42511 0.07509 0 4.02201 -0.02184 0 -2.7348 0.05223 0.44328 -1.06383
ARG_303 -9.56412 1.14925 7.37028 -1.07506 0.26292 0.6485 3.63426 -3.44243 -0.02184 -0.15389 -2.39224 -0.04632 0 0 -1.1002 0 0 0.22114 0.147 2.13481 0 -0.18138 0 -1.2888 0.80596 0.95004 -1.94213
LEU_304 -6.93373 0.54548 3.90095 -0.53112 0.40421 0.17396 1.32489 -2.49284 -0.01358 -0.13956 0.49068 -0.04996 0 0 0 0 0 0.02416 0.24922 2.67095 0 0.14463 0 0.18072 1.32695 1.35747 2.63351
GLN_305 -1.8789 0.47018 2.09021 -0.28066 0.04216 0.25388 0.73844 -1.03137 -0.01358 -0.13956 -1.17193 -0.90164 0 0 0 0 0 -0.09648 0.01221 0 2.70717 -0.06897 0 -0.18838 0.66874 0.7772 1.98873
TRP_306 -7.52951 0.86394 4.90215 -0.69332 0.12776 0.41641 1.45093 -2.81305 -0.00027 -0.00099 -0.49588 -0.35468 0 0 0 0 0 0.0229 0.22141 0 2.81713 -0.195 0 1.6906 0.25908 0.62603 1.31565
LYS_307 -2.92053 0.22864 2.97505 -0.3765 0.04913 0.18069 1.33532 -1.35227 -0 -0 -2.16885 0.12172 0 0 -1.1002 0 0 -0.09823 0.01622 1.49287 0 -0.03167 0 -1.5107 0.10841 0.54006 -2.51084
ILE_308 -3.45588 0.2192 1.80082 -0.47973 0.3542 0.10559 0.63697 -1.06996 -0 -0 0.83545 0.17632 0 0 0 0 0 -0.0712 0.01786 0.38601 0 -0.48786 0 0.73287 -0.40536 0.2177 -0.48701
ILE_309 -4.00986 0.4552 2.286 -0.51097 0.318 0.11444 0.64889 -1.35996 -0 -0 1.19855 0.09091 0 0 0 0 0 0.00413 0.02038 0.57074 0 0.06713 0 0.73287 -0.0743 0.54937 1.10152
VAL_310 -4.38901 0.65728 2.39963 -0.2492 0.14987 0.04826 1.05383 -1.67184 -0 -0 1.07737 -0.10226 0 0 0 0 0 0.06757 0.10542 0.0054 0 1.14689 0 1.9342 5.75091 0.71037 8.69471
GLN_311 -4.7315 0.36295 3.64944 -0.58034 0.15642 0.96952 1.24985 -1.57408 -0.01169 -0.14873 -1.06935 -2.28503 0 0 -0.47019 0 0 -0.10838 0.01662 0 3.90302 -0.12588 0 -0.18838 5.36564 0.70007 5.08
GLU:CtermProteinFull_312 -2.15512 0.33967 2.25568 -0.40778 0.07664 0.63631 0.53459 -1.08294 -0.0175 -0.19734 -0.2043 -0.65561 0 0 0 0 0 0 0.02451 0 2.36308 0 0 -2.7348 -0.17314 0.50163 -0.89642
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

